HEADER    VIRAL PROTEIN                           17-OCT-05   2BBP              
TITLE     NMR STRUCTURES OF THE PEPTIDE LINKED TO THE GENOME (VPG) OF POLIOVIRUS
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    VPG, RNA TRANSCRIPTION PRIMER, FLEXIBLE STRUCTURE, VIRAL POLYMERASE,  
KEYWDS   2 PICORNAVIRUS, VIRAL PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.H.SCHEIN,N.OEZGUEN                                                  
REVDAT   4   09-MAR-22 2BBP    1       REMARK                                   
REVDAT   3   24-FEB-09 2BBP    1       VERSN                                    
REVDAT   2   04-JUL-06 2BBP    1       JRNL                                     
REVDAT   1   28-MAR-06 2BBP    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 2BBP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-OCT-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034912.                                   
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                 : 10 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.7 MM PEPTIDE, 10 MM NA           
REMARK 210                                   PHOSPHATE BUFFER, PH 7.2, DSS,     
REMARK 210                                   10% D20, 90% H2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -61.18   -157.39                                   
REMARK 500  1 TYR A   3       91.49     49.36                                   
REMARK 500  1 ASN A   8      -46.92   -167.26                                   
REMARK 500  1 LYS A   9      143.06   -173.34                                   
REMARK 500  1 LYS A  10       96.67    -17.75                                   
REMARK 500  1 PRO A  11      -73.54    -74.97                                   
REMARK 500  1 THR A  15       86.61   -154.80                                   
REMARK 500  1 ARG A  17       73.51     34.94                                   
REMARK 500  1 THR A  18      -36.06   -150.36                                   
REMARK 500  2 TYR A   3       90.23     12.45                                   
REMARK 500  2 THR A   4       73.26   -112.15                                   
REMARK 500  2 ASN A   8      -47.36   -166.83                                   
REMARK 500  2 LYS A  10       98.04    -22.18                                   
REMARK 500  2 PRO A  11      -71.37    -74.95                                   
REMARK 500  2 THR A  15       86.53   -150.77                                   
REMARK 500  2 THR A  18      -35.68   -143.88                                   
REMARK 500  3 TYR A   3       76.01     49.01                                   
REMARK 500  3 ASN A   8      -46.15   -168.26                                   
REMARK 500  3 LYS A  10       98.14    -23.18                                   
REMARK 500  3 ASN A  12      -43.84   -170.51                                   
REMARK 500  3 THR A  15       79.13     55.56                                   
REMARK 500  3 ILE A  16       45.61     39.10                                   
REMARK 500  3 ARG A  17       70.53     37.08                                   
REMARK 500  3 THR A  18      -25.54   -148.83                                   
REMARK 500  4 ALA A   2      -51.68   -163.05                                   
REMARK 500  4 TYR A   3       91.93     52.09                                   
REMARK 500  4 ASN A   8      -47.00   -169.29                                   
REMARK 500  4 LYS A  10       98.37    -21.86                                   
REMARK 500  4 PRO A  11      -70.26    -75.05                                   
REMARK 500  4 THR A  15       86.50   -154.30                                   
REMARK 500  4 ARG A  17       65.06     39.52                                   
REMARK 500  4 THR A  18      -36.30   -140.91                                   
REMARK 500  5 TYR A   3       88.66     44.50                                   
REMARK 500  5 ASN A   8      -48.15   -168.69                                   
REMARK 500  5 LYS A  10       97.90    -21.61                                   
REMARK 500  5 PRO A  11      -72.20    -75.01                                   
REMARK 500  5 THR A  18      -37.93   -143.65                                   
REMARK 500  5 LYS A  20      -98.89   -130.06                                   
REMARK 500  5 VAL A  21      -58.76   -159.71                                   
REMARK 500  6 TYR A   3       53.46    175.84                                   
REMARK 500  6 THR A   4       77.22   -106.35                                   
REMARK 500  6 ASN A   8      -48.99   -168.31                                   
REMARK 500  6 LYS A  10       98.45    -20.30                                   
REMARK 500  6 PRO A  11      -70.21    -74.93                                   
REMARK 500  6 LYS A  20       73.92   -116.07                                   
REMARK 500  7 ALA A   2      115.92     68.19                                   
REMARK 500  7 TYR A   3      -27.31   -173.11                                   
REMARK 500  7 LEU A   6       40.73   -149.64                                   
REMARK 500  7 ASN A   8      -32.81   -167.58                                   
REMARK 500  7 LYS A  10      101.36    -29.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2BBL   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURES OF THE PEPTIDE LINKED TO THE GENOME (VPG) OF          
REMARK 900 POLIOVIRUS IN A STABILIZING SOLVENT                                  
DBREF  2BBP A    1    22  UNP    P03300   POLG_POL1M    1544   1565             
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                          
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      10.329   9.962   3.889  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.915   8.576   4.034  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.775   7.900   2.669  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.769   7.660   1.986  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.684  10.547   3.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.643   8.036   4.639  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.963   8.532   4.566  1.00  0.00           H  
ATOM      8  N   ALA A   2       8.532   7.613   2.312  1.00  0.00           N  
ATOM      9  CA  ALA A   2       8.248   6.969   1.040  1.00  0.00           C  
ATOM     10  C   ALA A   2       6.802   7.260   0.637  1.00  0.00           C  
ATOM     11  O   ALA A   2       6.553   7.868  -0.403  1.00  0.00           O  
ATOM     12  CB  ALA A   2       8.531   5.470   1.153  1.00  0.00           C  
ATOM     13  H   ALA A   2       7.728   7.811   2.873  1.00  0.00           H  
ATOM     14  HA  ALA A   2       8.918   7.398   0.295  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       7.926   4.930   0.425  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       9.588   5.284   0.955  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       8.285   5.127   2.157  1.00  0.00           H  
ATOM     18  N   TYR A   3       5.884   6.812   1.481  1.00  0.00           N  
ATOM     19  CA  TYR A   3       4.468   7.016   1.227  1.00  0.00           C  
ATOM     20  C   TYR A   3       4.102   6.600  -0.199  1.00  0.00           C  
ATOM     21  O   TYR A   3       4.182   7.406  -1.125  1.00  0.00           O  
ATOM     22  CB  TYR A   3       4.224   8.519   1.385  1.00  0.00           C  
ATOM     23  CG  TYR A   3       5.198   9.210   2.341  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       5.241   8.840   3.669  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       6.034  10.204   1.874  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       6.158   9.491   4.569  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       6.952  10.854   2.773  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       6.969  10.466   4.077  1.00  0.00           C  
ATOM     29  OH  TYR A   3       7.834  11.081   4.926  1.00  0.00           O  
ATOM     30  H   TYR A   3       6.094   6.319   2.326  1.00  0.00           H  
ATOM     31  HA  TYR A   3       3.907   6.403   1.932  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       4.293   8.993   0.406  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       3.206   8.675   1.744  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       4.581   8.055   4.039  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       6.001  10.495   0.824  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       6.202   9.209   5.621  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       7.618  11.641   2.417  1.00  0.00           H  
ATOM     38  HH  TYR A   3       7.399  11.880   5.340  1.00  0.00           H  
ATOM     39  N   THR A   4       3.709   5.342  -0.332  1.00  0.00           N  
ATOM     40  CA  THR A   4       3.330   4.809  -1.630  1.00  0.00           C  
ATOM     41  C   THR A   4       2.014   4.036  -1.526  1.00  0.00           C  
ATOM     42  O   THR A   4       1.776   3.338  -0.542  1.00  0.00           O  
ATOM     43  CB  THR A   4       4.493   3.961  -2.149  1.00  0.00           C  
ATOM     44  OG1 THR A   4       5.597   4.862  -2.173  1.00  0.00           O  
ATOM     45  CG2 THR A   4       4.312   3.555  -3.614  1.00  0.00           C  
ATOM     46  H   THR A   4       3.647   4.693   0.426  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.158   5.645  -2.307  1.00  0.00           H  
ATOM     48  HB  THR A   4       4.649   3.085  -1.520  1.00  0.00           H  
ATOM     49  HG1 THR A   4       6.336   4.512  -1.598  1.00  0.00           H  
ATOM     50 HG21 THR A   4       3.450   2.896  -3.704  1.00  0.00           H  
ATOM     51 HG22 THR A   4       4.154   4.447  -4.221  1.00  0.00           H  
ATOM     52 HG23 THR A   4       5.205   3.035  -3.959  1.00  0.00           H  
ATOM     53  N   GLY A   5       1.193   4.188  -2.553  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -0.094   3.514  -2.590  1.00  0.00           C  
ATOM     55  C   GLY A   5      -1.033   4.066  -1.517  1.00  0.00           C  
ATOM     56  O   GLY A   5      -1.018   3.605  -0.376  1.00  0.00           O  
ATOM     57  H   GLY A   5       1.393   4.759  -3.351  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -0.546   3.638  -3.574  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       0.049   2.443  -2.439  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.829   5.046  -1.920  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.774   5.666  -1.006  1.00  0.00           C  
ATOM     62  C   LEU A   6      -4.092   5.923  -1.740  1.00  0.00           C  
ATOM     63  O   LEU A   6      -4.542   7.065  -1.832  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -2.165   6.920  -0.376  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -2.647   7.263   1.035  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -1.740   8.310   1.684  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -4.113   7.701   1.023  1.00  0.00           C  
ATOM     68  H   LEU A   6      -1.836   5.414  -2.849  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.960   4.958  -0.199  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -1.082   6.800  -0.350  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -2.377   7.768  -1.027  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -2.586   6.362   1.645  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -0.711   7.955   1.676  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -1.808   9.245   1.127  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -2.058   8.477   2.714  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -4.392   8.063   2.012  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -4.247   8.500   0.293  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -4.743   6.854   0.754  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.689   4.816  -2.256  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.945   4.911  -2.978  1.00  0.00           C  
ATOM     81  C   PRO A   7      -7.115   5.135  -2.017  1.00  0.00           C  
ATOM     82  O   PRO A   7      -8.176   5.606  -2.423  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -6.054   3.607  -3.752  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -5.092   2.641  -3.078  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -4.184   3.449  -2.166  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.936   5.703  -3.588  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -7.075   3.223  -3.728  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -5.792   3.751  -4.800  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.642   1.893  -2.505  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.506   2.104  -3.824  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -4.222   3.079  -1.141  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.144   3.388  -2.488  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.881   4.787  -0.761  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.901   4.944   0.262  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.265   4.769   1.643  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.503   5.571   2.545  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -9.000   3.889   0.111  1.00  0.00           C  
ATOM     98  CG  ASN A   8     -10.125   4.123   1.119  1.00  0.00           C  
ATOM     99  OD1 ASN A   8     -10.261   3.424   2.111  1.00  0.00           O  
ATOM    100  ND2 ASN A   8     -10.925   5.140   0.813  1.00  0.00           N  
ATOM    101  H   ASN A   8      -6.015   4.405  -0.438  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -8.304   5.945   0.112  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -9.402   3.921  -0.902  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -8.577   2.896   0.256  1.00  0.00           H  
ATOM    105 HD21 ASN A   8     -10.759   5.675  -0.016  1.00  0.00           H  
ATOM    106 HD22 ASN A   8     -11.691   5.373   1.412  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.468   3.718   1.764  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.796   3.428   3.018  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.824   2.265   2.815  1.00  0.00           C  
ATOM    110  O   LYS A   9      -5.116   1.331   2.069  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -6.819   3.189   4.131  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -7.808   2.088   3.739  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.453   0.764   4.419  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -8.378  -0.359   3.949  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      -8.062  -1.622   4.654  1.00  0.00           N  
ATOM    116  H   LYS A   9      -6.280   3.071   1.024  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.223   4.313   3.294  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.304   2.908   5.050  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.360   4.111   4.338  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -8.817   2.386   4.020  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.802   1.959   2.657  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -6.417   0.504   4.198  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.529   0.875   5.501  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.417  -0.083   4.132  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -8.270  -0.500   2.873  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      -8.753  -2.341   4.473  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      -7.164  -1.999   4.373  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.689   2.358   3.491  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.673   1.325   3.394  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.300   0.051   2.824  1.00  0.00           C  
ATOM    131  O   LYS A  10      -3.898  -0.733   3.558  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -1.986   1.119   4.746  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -3.012   0.831   5.844  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -2.976   1.912   6.926  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -4.026   1.642   8.004  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -3.970   2.685   9.054  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.460   3.121   4.096  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -1.913   1.677   2.697  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.279   0.292   4.677  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.411   2.009   5.004  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -4.010   0.779   5.409  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -2.807  -0.143   6.291  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -1.984   1.946   7.378  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -3.155   2.888   6.475  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -5.020   1.622   7.557  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -3.856   0.661   8.449  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -4.748   2.616   9.700  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -3.122   2.621   9.608  1.00  0.00           H  
ATOM    149  N   PRO A  11      -3.137  -0.120   1.484  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.680  -1.286   0.806  1.00  0.00           C  
ATOM    151  C   PRO A  11      -2.842  -2.532   1.103  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.267  -3.404   1.860  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.691  -0.914  -0.666  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -2.729   0.255  -0.810  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.434   0.788   0.583  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.599  -1.486   1.146  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.377  -1.755  -1.284  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.694  -0.636  -0.992  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -1.809  -0.066  -1.299  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -3.167   1.035  -1.432  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.362   0.795   0.785  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -2.786   1.812   0.698  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.669  -2.576   0.491  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.768  -3.701   0.679  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.350  -3.298   1.642  1.00  0.00           C  
ATOM    166  O   ASN A  12       0.868  -4.133   2.380  1.00  0.00           O  
ATOM    167  CB  ASN A  12      -0.125  -4.119  -0.645  1.00  0.00           C  
ATOM    168  CG  ASN A  12      -1.180  -4.605  -1.640  1.00  0.00           C  
ATOM    169  OD1 ASN A  12      -1.533  -5.772  -1.688  1.00  0.00           O  
ATOM    170  ND2 ASN A  12      -1.664  -3.648  -2.426  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.331  -1.863  -0.124  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.391  -4.503   1.075  1.00  0.00           H  
ATOM    173  HB2 ASN A  12       0.420  -3.275  -1.071  1.00  0.00           H  
ATOM    174  HB3 ASN A  12       0.603  -4.909  -0.465  1.00  0.00           H  
ATOM    175 HD21 ASN A  12      -1.333  -2.709  -2.334  1.00  0.00           H  
ATOM    176 HD22 ASN A  12      -2.360  -3.867  -3.110  1.00  0.00           H  
ATOM    177  N   VAL A  13       0.688  -2.017   1.603  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.734  -1.493   2.464  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.315  -1.653   3.926  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.139  -1.865   4.218  1.00  0.00           O  
ATOM    181  CB  VAL A  13       2.046  -0.044   2.085  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.083   0.131   0.566  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       1.041   0.917   2.725  1.00  0.00           C  
ATOM    184  H   VAL A  13       0.261  -1.344   0.999  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.631  -2.087   2.290  1.00  0.00           H  
ATOM    186  HB  VAL A  13       3.034   0.199   2.475  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.516  -0.759   0.109  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       1.069   0.275   0.193  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       2.690   1.001   0.315  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       0.030   0.539   2.572  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       1.243   0.996   3.793  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       1.135   1.901   2.264  1.00  0.00           H  
ATOM    193  N   PRO A  14       2.325  -1.542   4.829  1.00  0.00           N  
ATOM    194  CA  PRO A  14       2.071  -1.671   6.255  1.00  0.00           C  
ATOM    195  C   PRO A  14       1.392  -0.417   6.808  1.00  0.00           C  
ATOM    196  O   PRO A  14       0.315  -0.497   7.395  1.00  0.00           O  
ATOM    197  CB  PRO A  14       3.435  -1.930   6.874  1.00  0.00           C  
ATOM    198  CG  PRO A  14       4.455  -1.477   5.843  1.00  0.00           C  
ATOM    199  CD  PRO A  14       3.729  -1.290   4.521  1.00  0.00           C  
ATOM    200  HA  PRO A  14       1.437  -2.424   6.427  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       3.552  -1.379   7.808  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       3.562  -2.987   7.110  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       4.924  -0.543   6.155  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.250  -2.215   5.741  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       3.874  -0.284   4.128  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.098  -1.984   3.764  1.00  0.00           H  
ATOM    207  N   THR A  15       2.051   0.714   6.599  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.524   1.984   7.069  1.00  0.00           C  
ATOM    209  C   THR A  15       2.070   3.135   6.222  1.00  0.00           C  
ATOM    210  O   THR A  15       3.081   3.742   6.570  1.00  0.00           O  
ATOM    211  CB  THR A  15       1.858   2.114   8.557  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.111   1.069   9.173  1.00  0.00           O  
ATOM    213  CG2 THR A  15       1.291   3.393   9.176  1.00  0.00           C  
ATOM    214  H   THR A  15       2.926   0.771   6.121  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.442   1.977   6.939  1.00  0.00           H  
ATOM    216  HB  THR A  15       2.934   2.045   8.721  1.00  0.00           H  
ATOM    217  HG1 THR A  15       1.726   0.451   9.662  1.00  0.00           H  
ATOM    218 HG21 THR A  15       1.384   3.343  10.260  1.00  0.00           H  
ATOM    219 HG22 THR A  15       1.847   4.254   8.804  1.00  0.00           H  
ATOM    220 HG23 THR A  15       0.241   3.493   8.904  1.00  0.00           H  
ATOM    221  N   ILE A  16       1.377   3.401   5.125  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.779   4.467   4.224  1.00  0.00           C  
ATOM    223  C   ILE A  16       3.298   4.433   4.048  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.958   5.470   4.110  1.00  0.00           O  
ATOM    225  CB  ILE A  16       1.247   5.814   4.718  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.220   5.704   5.136  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       1.464   6.907   3.669  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.100   5.300   3.951  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.554   2.901   4.848  1.00  0.00           H  
ATOM    230  HA  ILE A  16       1.314   4.272   3.257  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.813   6.101   5.604  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.321   4.970   5.935  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.560   6.659   5.537  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       2.438   7.372   3.826  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       1.429   6.466   2.672  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       0.681   7.660   3.762  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -2.121   5.639   4.124  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -0.714   5.757   3.040  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -1.090   4.215   3.844  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.810   3.231   3.830  1.00  0.00           N  
ATOM    241  CA  ARG A  17       5.239   3.048   3.644  1.00  0.00           C  
ATOM    242  C   ARG A  17       6.019   4.030   4.521  1.00  0.00           C  
ATOM    243  O   ARG A  17       6.584   5.001   4.021  1.00  0.00           O  
ATOM    244  CB  ARG A  17       5.636   3.257   2.181  1.00  0.00           C  
ATOM    245  CG  ARG A  17       5.200   2.069   1.320  1.00  0.00           C  
ATOM    246  CD  ARG A  17       6.341   1.598   0.417  1.00  0.00           C  
ATOM    247  NE  ARG A  17       5.874   0.500  -0.458  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       6.648  -0.118  -1.375  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       7.936   0.250  -1.545  1.00  0.00           N  
ATOM    250  NH2 ARG A  17       6.127  -1.088  -2.104  1.00  0.00           N  
ATOM    251  H   ARG A  17       3.268   2.392   3.781  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.431   2.017   3.945  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       5.179   4.171   1.804  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       6.716   3.386   2.108  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       4.877   1.249   1.962  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       4.342   2.354   0.711  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       6.702   2.429  -0.189  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       7.179   1.258   1.025  1.00  0.00           H  
ATOM    259  HE  ARG A  17       4.925   0.197  -0.364  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       8.323   0.986  -0.989  1.00  0.00           H  
ATOM    261 HH12 ARG A  17       8.502  -0.213  -2.227  1.00  0.00           H  
ATOM    262 HH21 ARG A  17       6.631  -1.595  -2.803  1.00  0.00           H  
ATOM    263  N   THR A  18       6.023   3.743   5.815  1.00  0.00           N  
ATOM    264  CA  THR A  18       6.724   4.589   6.767  1.00  0.00           C  
ATOM    265  C   THR A  18       7.212   3.761   7.958  1.00  0.00           C  
ATOM    266  O   THR A  18       8.288   4.017   8.496  1.00  0.00           O  
ATOM    267  CB  THR A  18       5.787   5.731   7.164  1.00  0.00           C  
ATOM    268  OG1 THR A  18       6.628   6.643   7.864  1.00  0.00           O  
ATOM    269  CG2 THR A  18       4.752   5.303   8.207  1.00  0.00           C  
ATOM    270  H   THR A  18       5.561   2.951   6.214  1.00  0.00           H  
ATOM    271  HA  THR A  18       7.608   4.997   6.277  1.00  0.00           H  
ATOM    272  HB  THR A  18       5.301   6.159   6.287  1.00  0.00           H  
ATOM    273  HG1 THR A  18       6.458   7.577   7.548  1.00  0.00           H  
ATOM    274 HG21 THR A  18       4.262   4.387   7.879  1.00  0.00           H  
ATOM    275 HG22 THR A  18       5.249   5.127   9.161  1.00  0.00           H  
ATOM    276 HG23 THR A  18       4.009   6.091   8.326  1.00  0.00           H  
ATOM    277  N   ALA A  19       6.398   2.786   8.333  1.00  0.00           N  
ATOM    278  CA  ALA A  19       6.734   1.919   9.450  1.00  0.00           C  
ATOM    279  C   ALA A  19       7.752   0.874   8.990  1.00  0.00           C  
ATOM    280  O   ALA A  19       8.827   0.751   9.574  1.00  0.00           O  
ATOM    281  CB  ALA A  19       5.457   1.285  10.006  1.00  0.00           C  
ATOM    282  H   ALA A  19       5.525   2.585   7.889  1.00  0.00           H  
ATOM    283  HA  ALA A  19       7.185   2.538  10.225  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       4.780   2.069  10.344  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       4.972   0.699   9.224  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       5.709   0.635  10.843  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.376   0.146   7.948  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.243  -0.884   7.403  1.00  0.00           C  
ATOM    289  C   LYS A  20       8.363  -0.697   5.890  1.00  0.00           C  
ATOM    290  O   LYS A  20       7.692  -1.386   5.121  1.00  0.00           O  
ATOM    291  CB  LYS A  20       7.749  -2.273   7.815  1.00  0.00           C  
ATOM    292  CG  LYS A  20       8.211  -2.622   9.232  1.00  0.00           C  
ATOM    293  CD  LYS A  20       7.493  -3.869   9.750  1.00  0.00           C  
ATOM    294  CE  LYS A  20       8.074  -4.318  11.092  1.00  0.00           C  
ATOM    295  NZ  LYS A  20       7.318  -5.474  11.625  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.499   0.252   7.479  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.229  -0.750   7.847  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       6.661  -2.305   7.766  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       8.121  -3.018   7.113  1.00  0.00           H  
ATOM    300  HG2 LYS A  20       9.288  -2.789   9.235  1.00  0.00           H  
ATOM    301  HG3 LYS A  20       8.016  -1.782   9.898  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       6.429  -3.661   9.862  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       7.584  -4.675   9.023  1.00  0.00           H  
ATOM    304  HE2 LYS A  20       9.123  -4.588  10.969  1.00  0.00           H  
ATOM    305  HE3 LYS A  20       8.039  -3.493  11.805  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20       7.469  -6.312  11.074  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20       7.585  -5.696  12.577  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.219   0.237   5.506  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.435   0.522   4.098  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.040  -0.707   3.420  1.00  0.00           C  
ATOM    311  O   VAL A  21       9.704  -1.020   2.279  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.298   1.776   3.945  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.796   1.927   2.505  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       9.537   3.025   4.395  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.760   0.793   6.138  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.461   0.727   3.651  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.169   1.664   4.590  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      11.556   1.172   2.304  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.961   1.794   1.817  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      11.223   2.920   2.371  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      10.214   3.879   4.406  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       8.717   3.220   3.703  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.137   2.865   5.397  1.00  0.00           H  
ATOM    324  N   GLN A  22      10.924  -1.371   4.150  1.00  0.00           N  
ATOM    325  CA  GLN A  22      11.580  -2.560   3.632  1.00  0.00           C  
ATOM    326  C   GLN A  22      10.573  -3.703   3.488  1.00  0.00           C  
ATOM    327  O   GLN A  22      10.630  -4.468   2.527  1.00  0.00           O  
ATOM    328  CB  GLN A  22      12.752  -2.973   4.525  1.00  0.00           C  
ATOM    329  CG  GLN A  22      13.552  -4.112   3.890  1.00  0.00           C  
ATOM    330  CD  GLN A  22      14.792  -4.443   4.723  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      14.840  -5.421   5.450  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      15.789  -3.574   4.578  1.00  0.00           N  
ATOM    333  H   GLN A  22      11.193  -1.110   5.077  1.00  0.00           H  
ATOM    334  HA  GLN A  22      11.962  -2.277   2.651  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      13.404  -2.116   4.696  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      12.378  -3.287   5.501  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      12.924  -4.996   3.799  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      13.853  -3.830   2.880  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      15.685  -2.791   3.965  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      16.643  -3.705   5.082  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.657   8.587   4.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.729   9.265   3.969  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.913   8.795   2.524  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.438   9.531   1.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.615   8.852   4.751  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.705   9.072   4.290  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.885  10.342   4.028  1.00  0.00           H  
ATOM      8  N   ALA A   2       7.470   7.571   2.274  1.00  0.00           N  
ATOM      9  CA  ALA A   2       7.579   6.994   0.945  1.00  0.00           C  
ATOM     10  C   ALA A   2       6.177   6.781   0.369  1.00  0.00           C  
ATOM     11  O   ALA A   2       6.017   6.615  -0.839  1.00  0.00           O  
ATOM     12  CB  ALA A   2       8.383   5.694   1.016  1.00  0.00           C  
ATOM     13  H   ALA A   2       7.045   6.980   2.958  1.00  0.00           H  
ATOM     14  HA  ALA A   2       8.117   7.705   0.317  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       8.360   5.199   0.046  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       9.415   5.920   1.285  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       7.947   5.038   1.770  1.00  0.00           H  
ATOM     18  N   TYR A   3       5.198   6.794   1.262  1.00  0.00           N  
ATOM     19  CA  TYR A   3       3.816   6.603   0.858  1.00  0.00           C  
ATOM     20  C   TYR A   3       3.730   6.101  -0.585  1.00  0.00           C  
ATOM     21  O   TYR A   3       3.661   6.897  -1.521  1.00  0.00           O  
ATOM     22  CB  TYR A   3       3.158   7.983   0.944  1.00  0.00           C  
ATOM     23  CG  TYR A   3       4.053   9.129   0.470  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       4.949   9.712   1.343  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       3.963   9.581  -0.830  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       5.791  10.791   0.897  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       4.805  10.661  -1.277  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       5.678  11.212  -0.391  1.00  0.00           C  
ATOM     29  OH  TYR A   3       6.473  12.232  -0.813  1.00  0.00           O  
ATOM     30  H   TYR A   3       5.337   6.929   2.243  1.00  0.00           H  
ATOM     31  HA  TYR A   3       3.370   5.862   1.521  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       2.245   7.977   0.347  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       2.862   8.169   1.976  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       5.020   9.355   2.370  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       3.255   9.122  -1.520  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       6.503  11.260   1.576  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       4.745  11.029  -2.301  1.00  0.00           H  
ATOM     38  HH  TYR A   3       6.016  13.108  -0.658  1.00  0.00           H  
ATOM     39  N   THR A   4       3.736   4.783  -0.720  1.00  0.00           N  
ATOM     40  CA  THR A   4       3.660   4.165  -2.032  1.00  0.00           C  
ATOM     41  C   THR A   4       2.326   3.434  -2.201  1.00  0.00           C  
ATOM     42  O   THR A   4       2.279   2.205  -2.178  1.00  0.00           O  
ATOM     43  CB  THR A   4       4.877   3.252  -2.197  1.00  0.00           C  
ATOM     44  OG1 THR A   4       5.991   4.125  -2.025  1.00  0.00           O  
ATOM     45  CG2 THR A   4       5.029   2.730  -3.627  1.00  0.00           C  
ATOM     46  H   THR A   4       3.792   4.143   0.047  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.691   4.952  -2.786  1.00  0.00           H  
ATOM     48  HB  THR A   4       4.846   2.429  -1.482  1.00  0.00           H  
ATOM     49  HG1 THR A   4       6.843   3.603  -2.066  1.00  0.00           H  
ATOM     50 HG21 THR A   4       5.149   3.570  -4.309  1.00  0.00           H  
ATOM     51 HG22 THR A   4       5.906   2.085  -3.687  1.00  0.00           H  
ATOM     52 HG23 THR A   4       4.141   2.161  -3.901  1.00  0.00           H  
ATOM     53  N   GLY A   5       1.274   4.222  -2.368  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -0.058   3.666  -2.540  1.00  0.00           C  
ATOM     55  C   GLY A   5      -1.009   4.175  -1.456  1.00  0.00           C  
ATOM     56  O   GLY A   5      -1.043   3.635  -0.351  1.00  0.00           O  
ATOM     57  H   GLY A   5       1.320   5.220  -2.385  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -0.443   3.936  -3.524  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -0.008   2.578  -2.505  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.759   5.208  -1.810  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.709   5.795  -0.881  1.00  0.00           C  
ATOM     62  C   LEU A   6      -4.021   6.086  -1.613  1.00  0.00           C  
ATOM     63  O   LEU A   6      -4.464   7.232  -1.672  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -2.102   7.024  -0.198  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -2.535   7.270   1.248  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -1.747   8.427   1.867  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -4.045   7.490   1.340  1.00  0.00           C  
ATOM     68  H   LEU A   6      -1.727   5.641  -2.711  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.904   5.058  -0.102  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -1.017   6.927  -0.221  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -2.357   7.904  -0.787  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -2.303   6.377   1.830  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -2.070   8.575   2.897  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -0.683   8.193   1.849  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -1.930   9.337   1.294  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -4.313   7.754   2.362  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -4.335   8.298   0.668  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -4.564   6.575   1.053  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.622   4.998  -2.168  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.873   5.125  -2.895  1.00  0.00           C  
ATOM     81  C   PRO A   7      -7.047   5.325  -1.934  1.00  0.00           C  
ATOM     82  O   PRO A   7      -8.095   5.836  -2.327  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -5.986   3.846  -3.710  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -5.034   2.853  -3.062  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -4.127   3.626  -2.118  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.855   5.937  -3.478  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -7.008   3.468  -3.705  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -5.716   4.022  -4.751  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.592   2.092  -2.517  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.446   2.337  -3.820  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -4.173   3.225  -1.105  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.085   3.569  -2.435  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.831   4.915  -0.692  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.858   5.043   0.327  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.236   4.804   1.704  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.467   5.573   2.636  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -8.969   4.011   0.124  1.00  0.00           C  
ATOM     98  CG  ASN A   8     -10.077   4.187   1.164  1.00  0.00           C  
ATOM     99  OD1 ASN A   8     -10.206   3.423   2.107  1.00  0.00           O  
ATOM    100  ND2 ASN A   8     -10.869   5.233   0.941  1.00  0.00           N  
ATOM    101  H   ASN A   8      -5.976   4.501  -0.381  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -8.247   6.056   0.216  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -9.387   4.115  -0.878  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -8.555   3.006   0.194  1.00  0.00           H  
ATOM    105 HD21 ASN A   8     -10.709   5.821   0.148  1.00  0.00           H  
ATOM    106 HD22 ASN A   8     -11.623   5.431   1.566  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.460   3.733   1.789  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.803   3.382   3.036  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.785   2.269   2.776  1.00  0.00           C  
ATOM    110  O   LYS A   9      -4.995   1.422   1.909  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -6.838   3.031   4.106  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -7.775   1.923   3.621  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.361   0.565   4.194  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -8.231  -0.558   3.625  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      -7.861  -1.857   4.230  1.00  0.00           N  
ATOM    116  H   LYS A   9      -6.277   3.113   1.026  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.267   4.266   3.383  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.332   2.711   5.017  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.419   3.918   4.361  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -8.799   2.151   3.918  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.761   1.881   2.532  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -6.314   0.372   3.962  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.450   0.583   5.280  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.283  -0.345   3.818  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -8.109  -0.606   2.543  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      -8.517  -2.591   3.985  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      -6.945  -2.169   3.930  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.706   2.307   3.543  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.656   1.312   3.407  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.231   0.056   2.749  1.00  0.00           C  
ATOM    131  O   LYS A  10      -3.841  -0.775   3.419  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -1.990   1.048   4.758  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -3.025   0.653   5.813  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -3.010   1.632   6.990  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -4.055   1.245   8.038  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -4.025   2.194   9.173  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.544   3.000   4.247  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -1.895   1.729   2.748  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.249   0.254   4.655  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.454   1.940   5.084  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -4.018   0.636   5.364  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -2.819  -0.355   6.171  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -2.019   1.643   7.445  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -3.207   2.642   6.630  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -5.046   1.239   7.587  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -3.861   0.234   8.396  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -4.366   3.112   8.911  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -4.600   1.879   9.948  1.00  0.00           H  
ATOM    149  N   PRO A  11      -3.011  -0.044   1.411  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.500  -1.184   0.655  1.00  0.00           C  
ATOM    151  C   PRO A  11      -2.649  -2.427   0.923  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.097  -3.360   1.587  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.462  -0.739  -0.797  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -2.520   0.453  -0.843  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.292   0.922   0.585  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.428  -1.421   0.946  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.104  -1.543  -1.443  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.456  -0.466  -1.150  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -1.575   0.176  -1.310  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -2.950   1.255  -1.444  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.231   0.941   0.830  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -2.672   1.932   0.735  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.434  -2.398   0.395  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.515  -3.509   0.568  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.578  -3.111   1.561  1.00  0.00           C  
ATOM    166  O   ASN A  12       1.138  -3.964   2.249  1.00  0.00           O  
ATOM    167  CB  ASN A  12       0.159  -3.879  -0.754  1.00  0.00           C  
ATOM    168  CG  ASN A  12       1.120  -2.778  -1.207  1.00  0.00           C  
ATOM    169  OD1 ASN A  12       0.729  -1.774  -1.780  1.00  0.00           O  
ATOM    170  ND2 ASN A  12       2.395  -3.022  -0.918  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.077  -1.634  -0.144  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.129  -4.334   0.932  1.00  0.00           H  
ATOM    173  HB2 ASN A  12       0.702  -4.817  -0.640  1.00  0.00           H  
ATOM    174  HB3 ASN A  12      -0.600  -4.042  -1.520  1.00  0.00           H  
ATOM    175 HD21 ASN A  12       2.648  -3.866  -0.445  1.00  0.00           H  
ATOM    176 HD22 ASN A  12       3.101  -2.360  -1.173  1.00  0.00           H  
ATOM    177  N   VAL A  13       0.851  -1.815   1.604  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.868  -1.293   2.501  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.450  -1.559   3.948  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.281  -1.829   4.221  1.00  0.00           O  
ATOM    181  CB  VAL A  13       2.111   0.189   2.211  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.201   0.446   0.706  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       1.025   1.058   2.851  1.00  0.00           C  
ATOM    184  H   VAL A  13       0.391  -1.128   1.041  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.794  -1.833   2.299  1.00  0.00           H  
ATOM    186  HB  VAL A  13       3.067   0.466   2.656  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.700   1.398   0.529  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.770  -0.356   0.234  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       1.198   0.477   0.281  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       1.124   2.083   2.493  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       0.044   0.671   2.580  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       1.138   1.038   3.935  1.00  0.00           H  
ATOM    193  N   PRO A  14       2.452  -1.468   4.863  1.00  0.00           N  
ATOM    194  CA  PRO A  14       2.200  -1.696   6.276  1.00  0.00           C  
ATOM    195  C   PRO A  14       1.475  -0.502   6.902  1.00  0.00           C  
ATOM    196  O   PRO A  14       0.397  -0.657   7.474  1.00  0.00           O  
ATOM    197  CB  PRO A  14       3.570  -1.945   6.885  1.00  0.00           C  
ATOM    198  CG  PRO A  14       4.576  -1.391   5.888  1.00  0.00           C  
ATOM    199  CD  PRO A  14       3.848  -1.149   4.576  1.00  0.00           C  
ATOM    200  HA  PRO A  14       1.592  -2.480   6.398  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       3.665  -1.448   7.851  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       3.734  -3.009   7.056  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       5.011  -0.464   6.261  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.397  -2.093   5.745  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       3.958  -0.116   4.247  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.243  -1.781   3.781  1.00  0.00           H  
ATOM    207  N   THR A  15       2.097   0.661   6.773  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.525   1.880   7.319  1.00  0.00           C  
ATOM    209  C   THR A  15       1.960   3.091   6.491  1.00  0.00           C  
ATOM    210  O   THR A  15       2.952   3.743   6.813  1.00  0.00           O  
ATOM    211  CB  THR A  15       1.928   1.973   8.791  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.286   0.855   9.399  1.00  0.00           O  
ATOM    213  CG2 THR A  15       1.309   3.184   9.493  1.00  0.00           C  
ATOM    214  H   THR A  15       2.973   0.778   6.305  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.439   1.814   7.242  1.00  0.00           H  
ATOM    216  HB  THR A  15       3.012   1.974   8.898  1.00  0.00           H  
ATOM    217  HG1 THR A  15       1.967   0.259   9.823  1.00  0.00           H  
ATOM    218 HG21 THR A  15       0.239   3.216   9.286  1.00  0.00           H  
ATOM    219 HG22 THR A  15       1.469   3.102  10.567  1.00  0.00           H  
ATOM    220 HG23 THR A  15       1.777   4.096   9.123  1.00  0.00           H  
ATOM    221  N   ILE A  16       1.197   3.355   5.441  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.491   4.477   4.566  1.00  0.00           C  
ATOM    223  C   ILE A  16       2.978   4.460   4.205  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.596   5.513   4.053  1.00  0.00           O  
ATOM    225  CB  ILE A  16       1.027   5.789   5.200  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.370   5.642   5.806  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       1.099   6.940   4.195  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.432   5.521   4.711  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.392   2.820   5.186  1.00  0.00           H  
ATOM    230  HA  ILE A  16       0.912   4.339   3.652  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.708   6.032   6.017  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.401   4.761   6.447  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.590   6.503   6.437  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       0.462   7.758   4.533  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       2.127   7.290   4.115  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       0.757   6.593   3.220  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -1.102   4.799   3.964  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -2.371   5.185   5.150  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -1.578   6.491   4.238  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.510   3.252   4.078  1.00  0.00           N  
ATOM    241  CA  ARG A  17       4.912   3.084   3.737  1.00  0.00           C  
ATOM    242  C   ARG A  17       5.767   4.104   4.493  1.00  0.00           C  
ATOM    243  O   ARG A  17       6.377   4.981   3.883  1.00  0.00           O  
ATOM    244  CB  ARG A  17       5.138   3.254   2.233  1.00  0.00           C  
ATOM    245  CG  ARG A  17       5.695   1.970   1.615  1.00  0.00           C  
ATOM    246  CD  ARG A  17       7.061   2.219   0.971  1.00  0.00           C  
ATOM    247  NE  ARG A  17       7.536   0.988   0.300  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       8.662   0.918  -0.441  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       9.439   2.007  -0.612  1.00  0.00           N  
ATOM    250  NH2 ARG A  17       8.991  -0.234  -0.996  1.00  0.00           N  
ATOM    251  H   ARG A  17       3.000   2.401   4.202  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.152   2.067   4.044  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       4.199   3.517   1.749  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       5.830   4.077   2.057  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       5.786   1.202   2.383  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       5.000   1.591   0.867  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       6.988   3.032   0.250  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       7.779   2.529   1.731  1.00  0.00           H  
ATOM    259  HE  ARG A  17       6.988   0.158   0.401  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       9.183   2.876  -0.189  1.00  0.00           H  
ATOM    261 HH12 ARG A  17      10.272   1.946  -1.163  1.00  0.00           H  
ATOM    262 HH21 ARG A  17       9.806  -0.371  -1.558  1.00  0.00           H  
ATOM    263  N   THR A  18       5.784   3.954   5.809  1.00  0.00           N  
ATOM    264  CA  THR A  18       6.554   4.851   6.654  1.00  0.00           C  
ATOM    265  C   THR A  18       7.155   4.086   7.835  1.00  0.00           C  
ATOM    266  O   THR A  18       8.267   4.383   8.270  1.00  0.00           O  
ATOM    267  CB  THR A  18       5.641   6.003   7.078  1.00  0.00           C  
ATOM    268  OG1 THR A  18       6.532   6.968   7.631  1.00  0.00           O  
ATOM    269  CG2 THR A  18       4.726   5.627   8.246  1.00  0.00           C  
ATOM    270  H   THR A  18       5.285   3.238   6.297  1.00  0.00           H  
ATOM    271  HA  THR A  18       7.387   5.243   6.070  1.00  0.00           H  
ATOM    272  HB  THR A  18       5.060   6.370   6.232  1.00  0.00           H  
ATOM    273  HG1 THR A  18       6.459   7.829   7.128  1.00  0.00           H  
ATOM    274 HG21 THR A  18       4.008   6.428   8.417  1.00  0.00           H  
ATOM    275 HG22 THR A  18       4.195   4.706   8.009  1.00  0.00           H  
ATOM    276 HG23 THR A  18       5.327   5.479   9.143  1.00  0.00           H  
ATOM    277  N   ALA A  19       6.392   3.117   8.321  1.00  0.00           N  
ATOM    278  CA  ALA A  19       6.836   2.308   9.443  1.00  0.00           C  
ATOM    279  C   ALA A  19       7.916   1.334   8.969  1.00  0.00           C  
ATOM    280  O   ALA A  19       9.024   1.323   9.501  1.00  0.00           O  
ATOM    281  CB  ALA A  19       5.634   1.591  10.061  1.00  0.00           C  
ATOM    282  H   ALA A  19       5.489   2.884   7.961  1.00  0.00           H  
ATOM    283  HA  ALA A  19       7.265   2.979  10.187  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       4.902   2.328  10.394  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       5.179   0.937   9.317  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       5.964   0.997  10.913  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.553   0.539   7.972  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.478  -0.438   7.420  1.00  0.00           C  
ATOM    289  C   LYS A  20       8.640  -0.188   5.920  1.00  0.00           C  
ATOM    290  O   LYS A  20       8.048  -0.891   5.102  1.00  0.00           O  
ATOM    291  CB  LYS A  20       8.023  -1.858   7.762  1.00  0.00           C  
ATOM    292  CG  LYS A  20       8.403  -2.225   9.198  1.00  0.00           C  
ATOM    293  CD  LYS A  20       7.717  -3.521   9.633  1.00  0.00           C  
ATOM    294  CE  LYS A  20       8.219  -3.974  11.005  1.00  0.00           C  
ATOM    295  NZ  LYS A  20       7.491  -5.183  11.451  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.649   0.554   7.545  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.442  -0.282   7.903  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       6.944  -1.940   7.635  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       8.480  -2.566   7.070  1.00  0.00           H  
ATOM    300  HG2 LYS A  20       9.485  -2.338   9.274  1.00  0.00           H  
ATOM    301  HG3 LYS A  20       8.119  -1.415   9.871  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       6.638  -3.372   9.668  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       7.907  -4.302   8.896  1.00  0.00           H  
ATOM    304  HE2 LYS A  20       9.288  -4.183  10.957  1.00  0.00           H  
ATOM    305  HE3 LYS A  20       8.084  -3.173  11.732  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20       7.903  -5.590  12.283  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20       6.521  -4.983  11.671  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.443   0.816   5.603  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.691   1.167   4.215  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.393   0.002   3.516  1.00  0.00           C  
ATOM    311  O   VAL A  21      10.121  -0.283   2.350  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.483   2.475   4.138  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      11.065   2.683   2.739  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       9.615   3.665   4.554  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.921   1.384   6.274  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.724   1.330   3.740  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.313   2.405   4.840  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      10.291   2.502   1.993  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      11.428   3.706   2.645  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      11.889   1.988   2.583  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       9.141   3.453   5.512  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      10.239   4.554   4.645  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       8.847   3.836   3.799  1.00  0.00           H  
ATOM    324  N   GLN A  22      11.284  -0.641   4.257  1.00  0.00           N  
ATOM    325  CA  GLN A  22      12.028  -1.770   3.723  1.00  0.00           C  
ATOM    326  C   GLN A  22      11.094  -2.959   3.492  1.00  0.00           C  
ATOM    327  O   GLN A  22      10.318  -3.324   4.372  1.00  0.00           O  
ATOM    328  CB  GLN A  22      13.184  -2.152   4.649  1.00  0.00           C  
ATOM    329  CG  GLN A  22      14.079  -3.210   4.001  1.00  0.00           C  
ATOM    330  CD  GLN A  22      15.276  -3.538   4.895  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      15.325  -4.560   5.560  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      16.235  -2.617   4.876  1.00  0.00           N  
ATOM    333  H   GLN A  22      11.499  -0.403   5.203  1.00  0.00           H  
ATOM    334  HA  GLN A  22      12.432  -1.425   2.771  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      13.774  -1.266   4.885  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      12.789  -2.532   5.591  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      13.501  -4.115   3.813  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      14.431  -2.850   3.034  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      16.132  -1.800   4.308  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      17.059  -2.742   5.428  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      10.422   8.630   4.810  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.489   7.572   4.460  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.393   7.404   2.943  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.221   7.932   2.203  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.120   9.554   4.575  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.809   6.635   4.915  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.504   7.803   4.867  1.00  0.00           H  
ATOM      8  N   ALA A   2       8.375   6.666   2.525  1.00  0.00           N  
ATOM      9  CA  ALA A   2       8.160   6.422   1.109  1.00  0.00           C  
ATOM     10  C   ALA A   2       6.756   6.892   0.721  1.00  0.00           C  
ATOM     11  O   ALA A   2       6.580   7.555  -0.300  1.00  0.00           O  
ATOM     12  CB  ALA A   2       8.380   4.938   0.808  1.00  0.00           C  
ATOM     13  H   ALA A   2       7.705   6.240   3.133  1.00  0.00           H  
ATOM     14  HA  ALA A   2       8.896   7.005   0.555  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       9.424   4.681   0.993  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       7.738   4.337   1.451  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       8.139   4.738  -0.236  1.00  0.00           H  
ATOM     18  N   TYR A   3       5.794   6.530   1.557  1.00  0.00           N  
ATOM     19  CA  TYR A   3       4.412   6.907   1.315  1.00  0.00           C  
ATOM     20  C   TYR A   3       4.000   6.587  -0.123  1.00  0.00           C  
ATOM     21  O   TYR A   3       3.904   7.483  -0.960  1.00  0.00           O  
ATOM     22  CB  TYR A   3       4.345   8.421   1.526  1.00  0.00           C  
ATOM     23  CG  TYR A   3       5.060   8.906   2.788  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       4.473   8.731   4.025  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       6.294   9.518   2.690  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       5.147   9.188   5.213  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       6.967   9.975   3.879  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       6.361   9.787   5.081  1.00  0.00           C  
ATOM     29  OH  TYR A   3       6.996  10.218   6.203  1.00  0.00           O  
ATOM     30  H   TYR A   3       5.946   5.991   2.385  1.00  0.00           H  
ATOM     31  HA  TYR A   3       3.783   6.340   2.001  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       4.782   8.919   0.660  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       3.299   8.726   1.573  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       3.499   8.248   4.102  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       6.757   9.657   1.714  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       4.693   9.056   6.196  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       7.941  10.460   3.816  1.00  0.00           H  
ATOM     38  HH  TYR A   3       7.665   9.536   6.501  1.00  0.00           H  
ATOM     39  N   THR A   4       3.767   5.305  -0.366  1.00  0.00           N  
ATOM     40  CA  THR A   4       3.368   4.855  -1.688  1.00  0.00           C  
ATOM     41  C   THR A   4       2.071   4.046  -1.607  1.00  0.00           C  
ATOM     42  O   THR A   4       1.878   3.269  -0.674  1.00  0.00           O  
ATOM     43  CB  THR A   4       4.534   4.072  -2.294  1.00  0.00           C  
ATOM     44  OG1 THR A   4       5.597   5.020  -2.350  1.00  0.00           O  
ATOM     45  CG2 THR A   4       4.292   3.696  -3.757  1.00  0.00           C  
ATOM     46  H   THR A   4       3.848   4.582   0.321  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.160   5.731  -2.303  1.00  0.00           H  
ATOM     48  HB  THR A   4       4.761   3.187  -1.697  1.00  0.00           H  
ATOM     49  HG1 THR A   4       6.068   5.058  -1.469  1.00  0.00           H  
ATOM     50 HG21 THR A   4       4.036   4.592  -4.324  1.00  0.00           H  
ATOM     51 HG22 THR A   4       5.195   3.250  -4.172  1.00  0.00           H  
ATOM     52 HG23 THR A   4       3.472   2.981  -3.817  1.00  0.00           H  
ATOM     53  N   GLY A   5       1.217   4.258  -2.598  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -0.055   3.558  -2.651  1.00  0.00           C  
ATOM     55  C   GLY A   5      -1.006   4.068  -1.565  1.00  0.00           C  
ATOM     56  O   GLY A   5      -1.026   3.542  -0.454  1.00  0.00           O  
ATOM     57  H   GLY A   5       1.382   4.891  -3.353  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -0.510   3.696  -3.631  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       0.107   2.488  -2.522  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.772   5.087  -1.926  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.722   5.675  -0.998  1.00  0.00           C  
ATOM     62  C   LEU A   6      -4.015   6.013  -1.743  1.00  0.00           C  
ATOM     63  O   LEU A   6      -4.411   7.176  -1.811  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -2.098   6.871  -0.276  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -2.546   7.090   1.171  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -1.767   8.237   1.819  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -4.058   7.306   1.251  1.00  0.00           C  
ATOM     68  H   LEU A   6      -1.750   5.511  -2.832  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.947   4.923  -0.241  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -1.015   6.751  -0.286  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -2.325   7.772  -0.845  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -2.319   6.186   1.739  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -0.698   8.070   1.689  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -2.048   9.178   1.346  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -2.001   8.280   2.882  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -4.347   8.102   0.566  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -4.572   6.385   0.974  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -4.332   7.583   2.269  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.654   4.949  -2.299  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.893   5.121  -3.036  1.00  0.00           C  
ATOM     81  C   PRO A   7      -7.066   5.374  -2.087  1.00  0.00           C  
ATOM     82  O   PRO A   7      -8.091   5.921  -2.493  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -6.049   3.845  -3.848  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -5.144   2.818  -3.186  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -4.214   3.558  -2.238  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.838   5.929  -3.624  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -7.086   3.508  -3.850  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -5.764   4.006  -4.888  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.736   2.082  -2.643  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.570   2.275  -3.937  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -4.286   3.163  -1.225  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.174   3.458  -2.547  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.877   4.962  -0.842  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.907   5.137   0.169  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.315   4.845   1.548  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.530   5.604   2.492  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -9.072   4.172  -0.061  1.00  0.00           C  
ATOM     98  CG  ASN A   8     -10.375   4.744   0.501  1.00  0.00           C  
ATOM     99  OD1 ASN A   8     -11.180   5.332  -0.202  1.00  0.00           O  
ATOM    100  ND2 ASN A   8     -10.538   4.538   1.805  1.00  0.00           N  
ATOM    101  H   ASN A   8      -6.041   4.518  -0.521  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -8.237   6.170   0.065  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -9.185   3.979  -1.127  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -8.856   3.215   0.415  1.00  0.00           H  
ATOM    105 HD21 ASN A   8      -9.838   4.047   2.325  1.00  0.00           H  
ATOM    106 HD22 ASN A   8     -11.359   4.875   2.266  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.583   3.744   1.622  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.960   3.343   2.872  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.981   2.197   2.604  1.00  0.00           C  
ATOM    110  O   LYS A   9      -5.256   1.320   1.786  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -7.023   3.009   3.919  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -7.959   1.906   3.420  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.609   0.561   4.059  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -8.482  -0.559   3.490  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      -8.173  -1.845   4.154  1.00  0.00           N  
ATOM    116  H   LYS A   9      -6.414   3.132   0.850  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.396   4.198   3.246  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.542   2.692   4.845  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.601   3.904   4.152  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -8.991   2.167   3.652  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.887   1.827   2.336  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -6.558   0.333   3.885  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.747   0.621   5.139  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.536  -0.315   3.630  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -8.315  -0.648   2.416  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      -7.204  -2.115   4.028  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      -8.340  -1.806   5.153  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.860   2.242   3.307  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.839   1.220   3.155  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.479  -0.057   2.607  1.00  0.00           C  
ATOM    131  O   LYS A  10      -4.060  -0.838   3.360  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -2.087   1.013   4.472  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -3.050   0.645   5.602  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -2.960   1.653   6.749  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -3.901   1.268   7.892  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -3.816   2.257   8.991  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.643   2.960   3.970  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -2.116   1.584   2.425  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.344   0.224   4.351  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.546   1.922   4.732  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -4.071   0.615   5.219  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -2.819  -0.354   5.971  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -1.935   1.698   7.118  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -3.213   2.648   6.384  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -4.925   1.212   7.524  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -3.643   0.277   8.266  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -4.211   3.153   8.726  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -4.314   1.950   9.818  1.00  0.00           H  
ATOM    149  N   PRO A  11      -3.351  -0.234   1.264  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.911  -1.402   0.606  1.00  0.00           C  
ATOM    151  C   PRO A  11      -3.066  -2.647   0.887  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.536  -3.770   0.716  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.959  -1.037  -0.869  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -3.001   0.131  -1.041  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.670   0.671   0.341  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.821  -1.602   0.969  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.661  -1.881  -1.490  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.970  -0.761  -1.169  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -2.095  -0.192  -1.552  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -3.455   0.908  -1.656  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.595   0.679   0.516  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -3.021   1.696   0.460  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.835  -2.404   1.312  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.920  -3.491   1.616  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.326  -2.926   2.301  1.00  0.00           C  
ATOM    166  O   ASN A  12       0.806  -3.488   3.284  1.00  0.00           O  
ATOM    167  CB  ASN A  12      -0.475  -4.210   0.342  1.00  0.00           C  
ATOM    168  CG  ASN A  12      -0.248  -3.216  -0.799  1.00  0.00           C  
ATOM    169  OD1 ASN A  12       0.766  -2.543  -0.878  1.00  0.00           O  
ATOM    170  ND2 ASN A  12      -1.247  -3.161  -1.675  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.460  -1.487   1.447  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.483  -4.165   2.262  1.00  0.00           H  
ATOM    173  HB2 ASN A  12       0.445  -4.763   0.535  1.00  0.00           H  
ATOM    174  HB3 ASN A  12      -1.230  -4.940   0.048  1.00  0.00           H  
ATOM    175 HD21 ASN A  12      -2.053  -3.740  -1.551  1.00  0.00           H  
ATOM    176 HD22 ASN A  12      -1.193  -2.539  -2.456  1.00  0.00           H  
ATOM    177  N   VAL A  13       0.814  -1.823   1.754  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.995  -1.177   2.300  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.890  -1.136   3.825  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.803  -0.950   4.371  1.00  0.00           O  
ATOM    181  CB  VAL A  13       2.169   0.209   1.676  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.337   0.109   0.158  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       0.999   1.125   2.039  1.00  0.00           C  
ATOM    184  H   VAL A  13       0.417  -1.373   0.954  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.858  -1.781   2.024  1.00  0.00           H  
ATOM    186  HB  VAL A  13       3.078   0.650   2.085  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.743  -0.868  -0.099  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       1.367   0.239  -0.324  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.020   0.887  -0.184  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       1.099   2.072   1.510  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       0.061   0.647   1.753  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       0.999   1.308   3.113  1.00  0.00           H  
ATOM    193  N   PRO A  14       3.064  -1.318   4.487  1.00  0.00           N  
ATOM    194  CA  PRO A  14       3.114  -1.304   5.940  1.00  0.00           C  
ATOM    195  C   PRO A  14       2.991   0.123   6.479  1.00  0.00           C  
ATOM    196  O   PRO A  14       3.975   0.859   6.529  1.00  0.00           O  
ATOM    197  CB  PRO A  14       4.439  -1.960   6.295  1.00  0.00           C  
ATOM    198  CG  PRO A  14       5.285  -1.897   5.033  1.00  0.00           C  
ATOM    199  CD  PRO A  14       4.369  -1.540   3.875  1.00  0.00           C  
ATOM    200  HA  PRO A  14       2.338  -1.808   6.319  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       4.925  -1.438   7.119  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       4.289  -2.992   6.613  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       6.073  -1.151   5.140  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.775  -2.854   4.854  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       4.719  -0.650   3.353  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.331  -2.345   3.139  1.00  0.00           H  
ATOM    207  N   THR A  15       1.774   0.470   6.870  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.509   1.796   7.403  1.00  0.00           C  
ATOM    209  C   THR A  15       1.953   2.870   6.408  1.00  0.00           C  
ATOM    210  O   THR A  15       3.019   3.464   6.564  1.00  0.00           O  
ATOM    211  CB  THR A  15       2.200   1.905   8.763  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.794   0.726   9.455  1.00  0.00           O  
ATOM    213  CG2 THR A  15       1.643   3.047   9.614  1.00  0.00           C  
ATOM    214  H   THR A  15       0.978  -0.134   6.826  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.433   1.906   7.532  1.00  0.00           H  
ATOM    216  HB  THR A  15       3.280   1.999   8.644  1.00  0.00           H  
ATOM    217  HG1 THR A  15       0.850   0.500   9.218  1.00  0.00           H  
ATOM    218 HG21 THR A  15       0.567   2.916   9.739  1.00  0.00           H  
ATOM    219 HG22 THR A  15       2.125   3.040  10.592  1.00  0.00           H  
ATOM    220 HG23 THR A  15       1.837   3.998   9.119  1.00  0.00           H  
ATOM    221  N   ILE A  16       1.114   3.087   5.406  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.406   4.079   4.386  1.00  0.00           C  
ATOM    223  C   ILE A  16       2.899   4.036   4.052  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.548   5.076   3.959  1.00  0.00           O  
ATOM    225  CB  ILE A  16       0.914   5.459   4.824  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.422   5.357   5.563  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       0.838   6.418   3.633  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.569   5.081   4.589  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.248   2.600   5.286  1.00  0.00           H  
ATOM    230  HA  ILE A  16       0.844   3.804   3.493  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.639   5.874   5.524  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.370   4.558   6.305  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.614   6.282   6.105  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       1.846   6.682   3.315  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       0.311   5.934   2.811  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       0.301   7.320   3.927  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -2.441   4.736   5.143  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -1.817   5.997   4.053  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -1.264   4.314   3.876  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.399   2.821   3.880  1.00  0.00           N  
ATOM    241  CA  ARG A  17       4.802   2.628   3.558  1.00  0.00           C  
ATOM    242  C   ARG A  17       5.664   3.649   4.305  1.00  0.00           C  
ATOM    243  O   ARG A  17       6.216   4.564   3.697  1.00  0.00           O  
ATOM    244  CB  ARG A  17       5.047   2.769   2.055  1.00  0.00           C  
ATOM    245  CG  ARG A  17       6.014   1.694   1.553  1.00  0.00           C  
ATOM    246  CD  ARG A  17       6.459   1.984   0.117  1.00  0.00           C  
ATOM    247  NE  ARG A  17       7.873   1.586  -0.064  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       8.542   1.682  -1.232  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       7.931   2.164  -2.335  1.00  0.00           N  
ATOM    250  NH2 ARG A  17       9.804   1.297  -1.280  1.00  0.00           N  
ATOM    251  H   ARG A  17       2.864   1.980   3.957  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.026   1.613   3.883  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       4.101   2.690   1.520  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       5.454   3.757   1.840  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       6.886   1.651   2.206  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       5.533   0.718   1.599  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       5.827   1.439  -0.584  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       6.340   3.044  -0.102  1.00  0.00           H  
ATOM    259  HE  ARG A  17       8.363   1.223   0.729  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       6.974   2.453  -2.289  1.00  0.00           H  
ATOM    261 HH12 ARG A  17       8.433   2.232  -3.196  1.00  0.00           H  
ATOM    262 HH21 ARG A  17      10.369   1.336  -2.105  1.00  0.00           H  
ATOM    263  N   THR A  18       5.750   3.457   5.614  1.00  0.00           N  
ATOM    264  CA  THR A  18       6.534   4.349   6.450  1.00  0.00           C  
ATOM    265  C   THR A  18       7.115   3.588   7.645  1.00  0.00           C  
ATOM    266  O   THR A  18       8.141   3.981   8.196  1.00  0.00           O  
ATOM    267  CB  THR A  18       5.641   5.524   6.855  1.00  0.00           C  
ATOM    268  OG1 THR A  18       6.557   6.516   7.310  1.00  0.00           O  
ATOM    269  CG2 THR A  18       4.786   5.214   8.085  1.00  0.00           C  
ATOM    270  H   THR A  18       5.298   2.710   6.100  1.00  0.00           H  
ATOM    271  HA  THR A  18       7.377   4.717   5.865  1.00  0.00           H  
ATOM    272  HB  THR A  18       5.020   5.846   6.020  1.00  0.00           H  
ATOM    273  HG1 THR A  18       6.681   7.217   6.607  1.00  0.00           H  
ATOM    274 HG21 THR A  18       4.001   5.963   8.181  1.00  0.00           H  
ATOM    275 HG22 THR A  18       4.336   4.227   7.976  1.00  0.00           H  
ATOM    276 HG23 THR A  18       5.414   5.230   8.977  1.00  0.00           H  
ATOM    277  N   ALA A  19       6.432   2.511   8.007  1.00  0.00           N  
ATOM    278  CA  ALA A  19       6.867   1.692   9.126  1.00  0.00           C  
ATOM    279  C   ALA A  19       8.082   0.864   8.703  1.00  0.00           C  
ATOM    280  O   ALA A  19       9.171   1.029   9.249  1.00  0.00           O  
ATOM    281  CB  ALA A  19       5.704   0.820   9.602  1.00  0.00           C  
ATOM    282  H   ALA A  19       5.598   2.199   7.553  1.00  0.00           H  
ATOM    283  HA  ALA A  19       7.158   2.362   9.935  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       4.977   1.439  10.128  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       5.226   0.349   8.742  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       6.080   0.049  10.275  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.855  -0.010   7.733  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.916  -0.865   7.230  1.00  0.00           C  
ATOM    289  C   LYS A  20       9.493  -0.255   5.951  1.00  0.00           C  
ATOM    290  O   LYS A  20      10.492  -0.742   5.422  1.00  0.00           O  
ATOM    291  CB  LYS A  20       8.414  -2.299   7.057  1.00  0.00           C  
ATOM    292  CG  LYS A  20       9.548  -3.306   7.259  1.00  0.00           C  
ATOM    293  CD  LYS A  20       9.081  -4.728   6.941  1.00  0.00           C  
ATOM    294  CE  LYS A  20      10.194  -5.743   7.208  1.00  0.00           C  
ATOM    295  NZ  LYS A  20       9.742  -7.110   6.867  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.965  -0.139   7.293  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.702  -0.888   7.986  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       7.614  -2.497   7.771  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       7.989  -2.420   6.060  1.00  0.00           H  
ATOM    300  HG2 LYS A  20      10.390  -3.044   6.618  1.00  0.00           H  
ATOM    301  HG3 LYS A  20       9.902  -3.257   8.288  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       8.209  -4.972   7.548  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       8.771  -4.789   5.898  1.00  0.00           H  
ATOM    304  HE2 LYS A  20      11.076  -5.488   6.620  1.00  0.00           H  
ATOM    305  HE3 LYS A  20      10.489  -5.702   8.257  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20      10.504  -7.779   6.892  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20       9.034  -7.447   7.510  1.00  0.00           H  
ATOM    308  N   VAL A  21       8.839   0.801   5.489  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.274   1.481   4.282  1.00  0.00           C  
ATOM    310  C   VAL A  21       9.502   0.450   3.174  1.00  0.00           C  
ATOM    311  O   VAL A  21      10.552   0.444   2.534  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.516   2.326   4.575  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.718   3.395   3.499  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      10.431   2.958   5.967  1.00  0.00           C  
ATOM    315  H   VAL A  21       8.028   1.190   5.925  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.472   2.154   3.976  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.382   1.666   4.559  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.973   4.181   3.622  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      11.716   3.822   3.594  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      10.609   2.943   2.513  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       9.458   3.431   6.092  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      10.560   2.186   6.725  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      11.216   3.707   6.073  1.00  0.00           H  
ATOM    324  N   GLN A  22       8.500  -0.395   2.982  1.00  0.00           N  
ATOM    325  CA  GLN A  22       8.578  -1.428   1.963  1.00  0.00           C  
ATOM    326  C   GLN A  22       7.196  -1.679   1.354  1.00  0.00           C  
ATOM    327  O   GLN A  22       7.074  -1.883   0.147  1.00  0.00           O  
ATOM    328  CB  GLN A  22       9.167  -2.720   2.535  1.00  0.00           C  
ATOM    329  CG  GLN A  22       9.504  -3.709   1.418  1.00  0.00           C  
ATOM    330  CD  GLN A  22      10.129  -4.985   1.987  1.00  0.00           C  
ATOM    331  OE1 GLN A  22       9.497  -6.024   2.091  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      11.401  -4.849   2.347  1.00  0.00           N  
ATOM    333  H   GLN A  22       7.648  -0.383   3.506  1.00  0.00           H  
ATOM    334  HA  GLN A  22       9.252  -1.035   1.202  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      10.065  -2.491   3.107  1.00  0.00           H  
ATOM    336  HB3 GLN A  22       8.456  -3.173   3.225  1.00  0.00           H  
ATOM    337  HG2 GLN A  22       8.599  -3.959   0.863  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      10.193  -3.246   0.713  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      11.862  -3.969   2.235  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      11.898  -5.629   2.731  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.581   9.403   4.856  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.795   8.208   4.600  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.882   7.797   3.129  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.971   7.727   2.564  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.570   9.722   5.803  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.151   7.393   5.231  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.755   8.388   4.872  1.00  0.00           H  
ATOM      8  N   ALA A   2       7.718   7.538   2.550  1.00  0.00           N  
ATOM      9  CA  ALA A   2       7.648   7.138   1.156  1.00  0.00           C  
ATOM     10  C   ALA A   2       6.216   7.316   0.649  1.00  0.00           C  
ATOM     11  O   ALA A   2       5.993   7.948  -0.382  1.00  0.00           O  
ATOM     12  CB  ALA A   2       8.143   5.697   1.014  1.00  0.00           C  
ATOM     13  H   ALA A   2       6.836   7.599   3.018  1.00  0.00           H  
ATOM     14  HA  ALA A   2       8.310   7.793   0.589  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       8.113   5.205   1.986  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       7.500   5.160   0.316  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       9.165   5.698   0.638  1.00  0.00           H  
ATOM     18  N   TYR A   3       5.282   6.747   1.398  1.00  0.00           N  
ATOM     19  CA  TYR A   3       3.877   6.835   1.037  1.00  0.00           C  
ATOM     20  C   TYR A   3       3.653   6.392  -0.409  1.00  0.00           C  
ATOM     21  O   TYR A   3       3.746   7.200  -1.332  1.00  0.00           O  
ATOM     22  CB  TYR A   3       3.500   8.311   1.170  1.00  0.00           C  
ATOM     23  CG  TYR A   3       4.398   9.100   2.126  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       4.380   8.819   3.477  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       5.223  10.092   1.638  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       5.225   9.561   4.377  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       6.068  10.833   2.538  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       6.027  10.532   3.863  1.00  0.00           C  
ATOM     29  OH  TYR A   3       6.824  11.232   4.713  1.00  0.00           O  
ATOM     30  H   TYR A   3       5.472   6.234   2.235  1.00  0.00           H  
ATOM     31  HA  TYR A   3       3.318   6.176   1.702  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       3.540   8.776   0.185  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       2.468   8.383   1.515  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       3.729   8.036   3.863  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       5.236  10.313   0.570  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       5.222   9.350   5.447  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       6.725  11.619   2.165  1.00  0.00           H  
ATOM     38  HH  TYR A   3       7.780  10.967   4.583  1.00  0.00           H  
ATOM     39  N   THR A   4       3.365   5.108  -0.564  1.00  0.00           N  
ATOM     40  CA  THR A   4       3.127   4.547  -1.883  1.00  0.00           C  
ATOM     41  C   THR A   4       1.655   4.158  -2.040  1.00  0.00           C  
ATOM     42  O   THR A   4       1.059   3.589  -1.126  1.00  0.00           O  
ATOM     43  CB  THR A   4       4.091   3.374  -2.079  1.00  0.00           C  
ATOM     44  OG1 THR A   4       5.363   3.908  -1.725  1.00  0.00           O  
ATOM     45  CG2 THR A   4       4.245   2.984  -3.549  1.00  0.00           C  
ATOM     46  H   THR A   4       3.291   4.456   0.192  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.335   5.317  -2.625  1.00  0.00           H  
ATOM     48  HB  THR A   4       3.787   2.517  -1.477  1.00  0.00           H  
ATOM     49  HG1 THR A   4       6.001   3.165  -1.522  1.00  0.00           H  
ATOM     50 HG21 THR A   4       3.276   2.689  -3.952  1.00  0.00           H  
ATOM     51 HG22 THR A   4       4.630   3.834  -4.112  1.00  0.00           H  
ATOM     52 HG23 THR A   4       4.942   2.149  -3.632  1.00  0.00           H  
ATOM     53  N   GLY A   5       1.113   4.480  -3.204  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -0.277   4.172  -3.493  1.00  0.00           C  
ATOM     55  C   GLY A   5      -1.215   5.151  -2.784  1.00  0.00           C  
ATOM     56  O   GLY A   5      -1.625   6.154  -3.364  1.00  0.00           O  
ATOM     57  H   GLY A   5       1.605   4.943  -3.943  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -0.447   4.215  -4.569  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -0.501   3.153  -3.176  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.527   4.824  -1.538  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.409   5.661  -0.743  1.00  0.00           C  
ATOM     62  C   LEU A   6      -3.670   5.977  -1.550  1.00  0.00           C  
ATOM     63  O   LEU A   6      -4.068   7.135  -1.659  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -1.666   6.906  -0.252  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -2.062   7.419   1.134  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -1.145   8.560   1.578  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -3.538   7.822   1.170  1.00  0.00           C  
ATOM     68  H   LEU A   6      -1.189   4.005  -1.073  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.696   5.089   0.138  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -0.599   6.689  -0.246  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -1.824   7.707  -0.973  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -1.933   6.606   1.849  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -1.314   9.431   0.943  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -1.362   8.819   2.615  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -0.105   8.245   1.493  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -3.732   8.555   0.385  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -4.159   6.941   1.007  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -3.772   8.258   2.141  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.279   4.897  -2.108  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.488   5.046  -2.902  1.00  0.00           C  
ATOM     81  C   PRO A   7      -6.701   5.312  -2.008  1.00  0.00           C  
ATOM     82  O   PRO A   7      -7.712   5.839  -2.470  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -5.604   3.752  -3.691  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -4.723   2.745  -2.970  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.837   3.510  -2.000  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.412   5.841  -3.504  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -6.638   3.410  -3.730  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -5.275   3.892  -4.720  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.333   2.016  -2.436  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.115   2.189  -3.685  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.949   3.137  -0.983  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -2.784   3.409  -2.262  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.560   4.936  -0.747  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.631   5.127   0.216  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.101   4.853   1.625  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.341   5.634   2.545  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -8.789   4.163  -0.050  1.00  0.00           C  
ATOM     98  CG  ASN A   8      -9.863   4.285   1.033  1.00  0.00           C  
ATOM     99  OD1 ASN A   8     -10.006   3.439   1.901  1.00  0.00           O  
ATOM    100  ND2 ASN A   8     -10.609   5.381   0.934  1.00  0.00           N  
ATOM    101  H   ASN A   8      -5.734   4.509  -0.379  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -7.953   6.161   0.086  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -9.226   4.374  -1.026  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -8.414   3.140  -0.082  1.00  0.00           H  
ATOM    105 HD21 ASN A   8     -10.440   6.036   0.197  1.00  0.00           H  
ATOM    106 HD22 ASN A   8     -11.340   5.550   1.596  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.391   3.742   1.750  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.826   3.354   3.031  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.837   2.206   2.820  1.00  0.00           C  
ATOM    110  O   LYS A   9      -5.065   1.330   1.987  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -6.937   3.034   4.032  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -7.021   1.529   4.295  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.768   0.817   3.165  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -9.251   0.658   3.504  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      -9.999   0.148   2.332  1.00  0.00           N  
ATOM    116  H   LYS A   9      -6.202   3.112   0.997  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.280   4.213   3.419  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.751   3.560   4.968  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.892   3.394   3.649  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -6.017   1.115   4.389  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.529   1.349   5.242  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -7.661   1.382   2.240  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.324  -0.164   2.993  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.368  -0.027   4.344  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -9.664   1.618   3.817  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      -9.962   0.792   1.549  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      -9.631  -0.737   2.003  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.760   2.246   3.591  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.736   1.219   3.500  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.340  -0.043   2.882  1.00  0.00           C  
ATOM    131  O   LYS A  10      -3.981  -0.831   3.574  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -2.088   0.986   4.866  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -3.135   0.599   5.910  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -2.835  -0.778   6.505  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -3.902  -1.179   7.527  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -3.591  -2.505   8.107  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.583   2.961   4.267  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -1.958   1.592   2.833  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.338   0.198   4.788  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.567   1.889   5.184  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -3.154   1.346   6.705  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -4.125   0.595   5.454  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -2.793  -1.520   5.708  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -1.855  -0.767   6.982  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -3.952  -0.432   8.319  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -4.880  -1.204   7.049  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -2.772  -2.477   8.703  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -4.354  -2.860   8.672  1.00  0.00           H  
ATOM    149  N   PRO A  11      -3.106  -0.200   1.551  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.620  -1.354   0.832  1.00  0.00           C  
ATOM    151  C   PRO A  11      -2.807  -2.609   1.158  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.298  -3.513   1.832  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.549  -0.966  -0.636  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -2.574   0.198  -0.713  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.350   0.712   0.699  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.557  -1.553   1.118  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.209  -1.803  -1.245  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.532  -0.678  -1.011  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -1.632  -0.124  -1.157  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -2.973   0.988  -1.349  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.291   0.711   0.958  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -2.702   1.738   0.807  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.578  -2.624   0.664  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.693  -3.754   0.894  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.435  -3.329   1.838  1.00  0.00           C  
ATOM    166  O   ASN A  12       0.973  -4.151   2.577  1.00  0.00           O  
ATOM    167  CB  ASN A  12      -0.059  -4.233  -0.413  1.00  0.00           C  
ATOM    168  CG  ASN A  12       0.735  -5.522  -0.197  1.00  0.00           C  
ATOM    169  OD1 ASN A  12       0.209  -6.622  -0.246  1.00  0.00           O  
ATOM    170  ND2 ASN A  12       2.028  -5.327   0.043  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.185  -1.885   0.118  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.325  -4.530   1.324  1.00  0.00           H  
ATOM    173  HB2 ASN A  12      -0.838  -4.400  -1.158  1.00  0.00           H  
ATOM    174  HB3 ASN A  12       0.598  -3.457  -0.808  1.00  0.00           H  
ATOM    175 HD21 ASN A  12       2.397  -4.398   0.068  1.00  0.00           H  
ATOM    176 HD22 ASN A  12       2.633  -6.109   0.196  1.00  0.00           H  
ATOM    177  N   VAL A  13       0.758  -2.044   1.782  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.811  -1.500   2.622  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.450  -1.720   4.092  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.293  -1.982   4.418  1.00  0.00           O  
ATOM    181  CB  VAL A  13       2.046  -0.028   2.278  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.118   0.177   0.763  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       0.968   0.860   2.901  1.00  0.00           C  
ATOM    184  H   VAL A  13       0.315  -1.382   1.177  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.726  -2.049   2.399  1.00  0.00           H  
ATOM    186  HB  VAL A  13       3.007   0.266   2.701  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       1.108   0.220   0.355  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.638   1.109   0.547  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       2.658  -0.654   0.309  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       1.007   1.851   2.449  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -0.013   0.419   2.723  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       1.139   0.942   3.974  1.00  0.00           H  
ATOM    193  N   PRO A  14       2.489  -1.605   4.962  1.00  0.00           N  
ATOM    194  CA  PRO A  14       2.292  -1.789   6.390  1.00  0.00           C  
ATOM    195  C   PRO A  14       1.593  -0.575   7.008  1.00  0.00           C  
ATOM    196  O   PRO A  14       0.570  -0.717   7.675  1.00  0.00           O  
ATOM    197  CB  PRO A  14       3.685  -2.022   6.952  1.00  0.00           C  
ATOM    198  CG  PRO A  14       4.650  -1.501   5.901  1.00  0.00           C  
ATOM    199  CD  PRO A  14       3.872  -1.297   4.612  1.00  0.00           C  
ATOM    200  HA  PRO A  14       1.688  -2.567   6.561  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       3.817  -1.497   7.898  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       3.854  -3.081   7.149  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       5.101  -0.564   6.227  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.465  -2.209   5.746  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       3.970  -0.274   4.247  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.235  -1.954   3.821  1.00  0.00           H  
ATOM    207  N   THR A  15       2.174   0.590   6.764  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.621   1.827   7.287  1.00  0.00           C  
ATOM    209  C   THR A  15       2.031   3.010   6.408  1.00  0.00           C  
ATOM    210  O   THR A  15       3.033   3.671   6.677  1.00  0.00           O  
ATOM    211  CB  THR A  15       2.072   1.968   8.744  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.506   0.833   9.393  1.00  0.00           O  
ATOM    213  CG2 THR A  15       1.423   3.162   9.445  1.00  0.00           C  
ATOM    214  H   THR A  15       3.007   0.697   6.220  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.534   1.761   7.249  1.00  0.00           H  
ATOM    216  HB  THR A  15       3.159   2.021   8.810  1.00  0.00           H  
ATOM    217  HG1 THR A  15       2.229   0.282   9.810  1.00  0.00           H  
ATOM    218 HG21 THR A  15       1.689   3.152  10.501  1.00  0.00           H  
ATOM    219 HG22 THR A  15       1.775   4.087   8.989  1.00  0.00           H  
ATOM    220 HG23 THR A  15       0.339   3.098   9.343  1.00  0.00           H  
ATOM    221  N   ILE A  16       1.235   3.240   5.374  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.502   4.331   4.453  1.00  0.00           C  
ATOM    223  C   ILE A  16       3.002   4.385   4.153  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.588   5.464   4.097  1.00  0.00           O  
ATOM    225  CB  ILE A  16       0.936   5.643   4.998  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.366   5.403   5.765  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       0.760   6.672   3.879  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.511   5.064   4.809  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.422   2.697   5.162  1.00  0.00           H  
ATOM    230  HA  ILE A  16       0.973   4.113   3.525  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.654   6.058   5.706  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.227   4.588   6.476  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.621   6.291   6.344  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       1.739   7.025   3.553  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       0.242   6.210   3.039  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       0.174   7.514   4.248  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -1.174   4.317   4.089  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -2.353   4.667   5.376  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -1.822   5.965   4.281  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.579   3.207   3.970  1.00  0.00           N  
ATOM    241  CA  ARG A  17       4.998   3.107   3.678  1.00  0.00           C  
ATOM    242  C   ARG A  17       5.785   4.122   4.509  1.00  0.00           C  
ATOM    243  O   ARG A  17       6.386   5.045   3.961  1.00  0.00           O  
ATOM    244  CB  ARG A  17       5.275   3.350   2.192  1.00  0.00           C  
ATOM    245  CG  ARG A  17       5.314   2.031   1.419  1.00  0.00           C  
ATOM    246  CD  ARG A  17       6.755   1.619   1.111  1.00  0.00           C  
ATOM    247  NE  ARG A  17       6.771   0.315   0.411  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       7.887  -0.273  -0.068  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       9.090   0.321   0.074  1.00  0.00           N  
ATOM    250  NH2 ARG A  17       7.784  -1.439  -0.678  1.00  0.00           N  
ATOM    251  H   ARG A  17       3.094   2.334   4.017  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.267   2.085   3.949  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       4.501   3.996   1.777  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       6.223   3.873   2.076  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       4.824   1.249   1.999  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       4.755   2.134   0.488  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       7.235   2.378   0.494  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       7.328   1.551   2.036  1.00  0.00           H  
ATOM    259  HE  ARG A  17       5.899  -0.159   0.284  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       9.159   1.206   0.537  1.00  0.00           H  
ATOM    261 HH12 ARG A  17       9.912  -0.121  -0.284  1.00  0.00           H  
ATOM    262 HH21 ARG A  17       8.561  -1.941  -1.061  1.00  0.00           H  
ATOM    263  N   THR A  18       5.753   3.918   5.818  1.00  0.00           N  
ATOM    264  CA  THR A  18       6.456   4.806   6.730  1.00  0.00           C  
ATOM    265  C   THR A  18       7.097   4.005   7.864  1.00  0.00           C  
ATOM    266  O   THR A  18       8.189   4.335   8.323  1.00  0.00           O  
ATOM    267  CB  THR A  18       5.463   5.863   7.219  1.00  0.00           C  
ATOM    268  OG1 THR A  18       6.290   6.896   7.748  1.00  0.00           O  
ATOM    269  CG2 THR A  18       4.645   5.387   8.420  1.00  0.00           C  
ATOM    270  H   THR A  18       5.261   3.165   6.255  1.00  0.00           H  
ATOM    271  HA  THR A  18       7.265   5.290   6.183  1.00  0.00           H  
ATOM    272  HB  THR A  18       4.812   6.189   6.408  1.00  0.00           H  
ATOM    273  HG1 THR A  18       6.106   7.758   7.277  1.00  0.00           H  
ATOM    274 HG21 THR A  18       3.877   6.125   8.651  1.00  0.00           H  
ATOM    275 HG22 THR A  18       4.172   4.434   8.184  1.00  0.00           H  
ATOM    276 HG23 THR A  18       5.301   5.263   9.281  1.00  0.00           H  
ATOM    277  N   ALA A  19       6.391   2.965   8.285  1.00  0.00           N  
ATOM    278  CA  ALA A  19       6.878   2.114   9.357  1.00  0.00           C  
ATOM    279  C   ALA A  19       8.054   1.280   8.846  1.00  0.00           C  
ATOM    280  O   ALA A  19       9.138   1.306   9.428  1.00  0.00           O  
ATOM    281  CB  ALA A  19       5.732   1.246   9.880  1.00  0.00           C  
ATOM    282  H   ALA A  19       5.502   2.702   7.907  1.00  0.00           H  
ATOM    283  HA  ALA A  19       7.225   2.761  10.163  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       5.294   0.685   9.054  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       6.114   0.552  10.629  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       4.971   1.882  10.331  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.801   0.559   7.764  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.826  -0.281   7.169  1.00  0.00           C  
ATOM    289  C   LYS A  20       9.050   0.147   5.717  1.00  0.00           C  
ATOM    290  O   LYS A  20       8.544  -0.489   4.794  1.00  0.00           O  
ATOM    291  CB  LYS A  20       8.465  -1.760   7.325  1.00  0.00           C  
ATOM    292  CG  LYS A  20       8.727  -2.241   8.754  1.00  0.00           C  
ATOM    293  CD  LYS A  20       8.146  -3.638   8.978  1.00  0.00           C  
ATOM    294  CE  LYS A  20       8.533  -4.178  10.356  1.00  0.00           C  
ATOM    295  NZ  LYS A  20       7.906  -5.498  10.590  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.917   0.543   7.297  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.750  -0.115   7.724  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       7.415  -1.911   7.074  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       9.048  -2.357   6.624  1.00  0.00           H  
ATOM    300  HG2 LYS A  20       9.800  -2.253   8.946  1.00  0.00           H  
ATOM    301  HG3 LYS A  20       8.286  -1.541   9.463  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       7.061  -3.603   8.889  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       8.508  -4.314   8.204  1.00  0.00           H  
ATOM    304  HE2 LYS A  20       9.617  -4.265  10.428  1.00  0.00           H  
ATOM    305  HE3 LYS A  20       8.218  -3.476  11.129  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20       8.263  -5.944  11.428  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20       6.901  -5.426  10.701  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.809   1.222   5.561  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.105   1.742   4.237  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.975   0.735   3.481  1.00  0.00           C  
ATOM    311  O   VAL A  21      10.871   0.611   2.261  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.753   3.124   4.350  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      11.318   3.576   3.003  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       9.761   4.149   4.903  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.217   1.732   6.317  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.159   1.855   3.708  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.583   3.048   5.053  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      12.211   2.996   2.769  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      10.570   3.423   2.225  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      11.577   4.634   3.054  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       9.330   3.774   5.830  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      10.281   5.088   5.097  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       8.968   4.317   4.174  1.00  0.00           H  
ATOM    324  N   GLN A  22      11.813   0.041   4.236  1.00  0.00           N  
ATOM    325  CA  GLN A  22      12.700  -0.952   3.653  1.00  0.00           C  
ATOM    326  C   GLN A  22      11.888  -2.097   3.045  1.00  0.00           C  
ATOM    327  O   GLN A  22      12.374  -2.810   2.168  1.00  0.00           O  
ATOM    328  CB  GLN A  22      13.695  -1.475   4.690  1.00  0.00           C  
ATOM    329  CG  GLN A  22      13.026  -2.472   5.638  1.00  0.00           C  
ATOM    330  CD  GLN A  22      13.895  -2.726   6.871  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      13.619  -2.260   7.964  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      14.959  -3.490   6.636  1.00  0.00           N  
ATOM    333  H   GLN A  22      11.892   0.147   5.228  1.00  0.00           H  
ATOM    334  HA  GLN A  22      13.245  -0.427   2.868  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      14.534  -1.955   4.185  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      14.102  -0.642   5.263  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      12.053  -2.090   5.946  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      12.846  -3.412   5.115  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      15.128  -3.841   5.714  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      15.589  -3.712   7.379  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       8.893   7.655   5.499  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.986   8.503   4.743  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.207   8.339   3.238  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.738   9.236   2.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.852   7.935   5.472  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.954   8.250   4.993  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.136   9.545   5.026  1.00  0.00           H  
ATOM      8  N   ALA A   2       7.790   7.188   2.733  1.00  0.00           N  
ATOM      9  CA  ALA A   2       7.936   6.896   1.317  1.00  0.00           C  
ATOM     10  C   ALA A   2       6.600   7.134   0.611  1.00  0.00           C  
ATOM     11  O   ALA A   2       6.571   7.564  -0.541  1.00  0.00           O  
ATOM     12  CB  ALA A   2       8.441   5.462   1.141  1.00  0.00           C  
ATOM     13  H   ALA A   2       7.360   6.464   3.272  1.00  0.00           H  
ATOM     14  HA  ALA A   2       8.680   7.581   0.911  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       9.461   5.387   1.515  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       7.799   4.780   1.700  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       8.420   5.196   0.085  1.00  0.00           H  
ATOM     18  N   TYR A   3       5.526   6.846   1.331  1.00  0.00           N  
ATOM     19  CA  TYR A   3       4.191   7.024   0.788  1.00  0.00           C  
ATOM     20  C   TYR A   3       4.104   6.487  -0.642  1.00  0.00           C  
ATOM     21  O   TYR A   3       4.324   7.226  -1.601  1.00  0.00           O  
ATOM     22  CB  TYR A   3       3.941   8.533   0.769  1.00  0.00           C  
ATOM     23  CG  TYR A   3       3.516   9.111   2.120  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       4.433   9.211   3.146  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       2.216   9.530   2.314  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       4.034   9.755   4.419  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       1.816  10.074   3.586  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       2.745  10.159   4.576  1.00  0.00           C  
ATOM     29  OH  TYR A   3       2.367  10.673   5.777  1.00  0.00           O  
ATOM     30  H   TYR A   3       5.559   6.497   2.268  1.00  0.00           H  
ATOM     31  HA  TYR A   3       3.494   6.471   1.418  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       4.849   9.037   0.439  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       3.169   8.754   0.033  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       5.461   8.880   2.994  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       1.492   9.451   1.503  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       4.748   9.841   5.238  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       0.793  10.409   3.752  1.00  0.00           H  
ATOM     38  HH  TYR A   3       2.507  11.662   5.785  1.00  0.00           H  
ATOM     39  N   THR A   4       3.783   5.205  -0.741  1.00  0.00           N  
ATOM     40  CA  THR A   4       3.666   4.560  -2.037  1.00  0.00           C  
ATOM     41  C   THR A   4       2.413   3.683  -2.085  1.00  0.00           C  
ATOM     42  O   THR A   4       2.493   2.471  -1.895  1.00  0.00           O  
ATOM     43  CB  THR A   4       4.960   3.787  -2.301  1.00  0.00           C  
ATOM     44  OG1 THR A   4       5.970   4.792  -2.307  1.00  0.00           O  
ATOM     45  CG2 THR A   4       5.012   3.195  -3.711  1.00  0.00           C  
ATOM     46  H   THR A   4       3.607   4.611   0.044  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.544   5.334  -2.796  1.00  0.00           H  
ATOM     48  HB  THR A   4       5.109   3.013  -1.548  1.00  0.00           H  
ATOM     49  HG1 THR A   4       6.422   4.828  -1.416  1.00  0.00           H  
ATOM     50 HG21 THR A   4       4.268   2.404  -3.800  1.00  0.00           H  
ATOM     51 HG22 THR A   4       4.800   3.977  -4.441  1.00  0.00           H  
ATOM     52 HG23 THR A   4       6.004   2.785  -3.896  1.00  0.00           H  
ATOM     53  N   GLY A   5       1.286   4.331  -2.339  1.00  0.00           N  
ATOM     54  CA  GLY A   5       0.018   3.626  -2.414  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.958   4.137  -1.353  1.00  0.00           C  
ATOM     56  O   GLY A   5      -0.988   3.626  -0.234  1.00  0.00           O  
ATOM     57  H   GLY A   5       1.230   5.318  -2.492  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -0.417   3.756  -3.405  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       0.183   2.557  -2.276  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.731   5.141  -1.741  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.706   5.728  -0.836  1.00  0.00           C  
ATOM     62  C   LEU A   6      -3.998   6.017  -1.603  1.00  0.00           C  
ATOM     63  O   LEU A   6      -4.437   7.163  -1.677  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -2.118   6.955  -0.138  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -2.642   7.241   1.272  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -1.783   8.296   1.972  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -4.120   7.636   1.237  1.00  0.00           C  
ATOM     68  H   LEU A   6      -1.701   5.551  -2.652  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.921   4.990  -0.063  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -1.036   6.835  -0.084  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -2.311   7.829  -0.760  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -2.566   6.324   1.856  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -1.847   9.237   1.428  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -2.144   8.439   2.991  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -0.746   7.961   1.998  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -4.717   6.783   0.913  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -4.436   7.943   2.233  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -4.259   8.462   0.540  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.586   4.928  -2.169  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.819   5.053  -2.927  1.00  0.00           C  
ATOM     81  C   PRO A   7      -7.017   5.260  -1.997  1.00  0.00           C  
ATOM     82  O   PRO A   7      -8.063   5.744  -2.426  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -5.913   3.773  -3.740  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -4.980   2.781  -3.064  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -4.095   3.555  -2.101  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.785   5.863  -3.513  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -6.935   3.396  -3.759  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -5.617   3.944  -4.775  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.553   2.022  -2.530  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.374   2.260  -3.806  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -4.168   3.158  -1.089  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.046   3.494  -2.392  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.822   4.883  -0.742  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.873   5.021   0.252  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.287   4.778   1.644  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.521   5.559   2.565  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -8.986   3.996   0.023  1.00  0.00           C  
ATOM     98  CG  ASN A   8     -10.064   4.106   1.104  1.00  0.00           C  
ATOM     99  OD1 ASN A   8     -10.164   3.287   2.002  1.00  0.00           O  
ATOM    100  ND2 ASN A   8     -10.862   5.161   0.966  1.00  0.00           N  
ATOM    101  H   ASN A   8      -5.967   4.490  -0.402  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -8.252   6.036   0.130  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -9.433   4.154  -0.959  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -8.566   2.991   0.024  1.00  0.00           H  
ATOM    105 HD21 ASN A   8     -10.725   5.796   0.205  1.00  0.00           H  
ATOM    106 HD22 ASN A   8     -11.598   5.320   1.623  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.536   3.692   1.754  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.915   3.337   3.018  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.899   2.216   2.785  1.00  0.00           C  
ATOM    110  O   LYS A   9      -5.111   1.347   1.941  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -6.980   2.994   4.062  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -7.053   1.483   4.296  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.837   0.792   3.179  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -9.307   0.621   3.566  1.00  0.00           C  
ATOM    115  NZ  LYS A   9     -10.100   0.169   2.401  1.00  0.00           N  
ATOM    116  H   LYS A   9      -6.351   3.061   1.000  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.382   4.216   3.379  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.754   3.500   5.000  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.951   3.361   3.729  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -6.045   1.071   4.347  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.528   1.283   5.256  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -7.765   1.378   2.262  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.397  -0.182   2.970  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.394  -0.103   4.376  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -9.704   1.565   3.939  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     -11.043  -0.096   2.663  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     -10.183   0.891   1.694  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.819   2.272   3.550  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.770   1.273   3.438  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.344   0.007   2.799  1.00  0.00           C  
ATOM    131  O   LYS A  10      -3.958  -0.814   3.480  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -2.113   1.031   4.798  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -3.137   0.540   5.823  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -2.797   1.048   7.225  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -3.715   0.418   8.275  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -3.435   0.983   9.613  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.654   2.982   4.235  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -2.004   1.676   2.777  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.314   0.295   4.695  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.651   1.953   5.152  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -4.132   0.882   5.540  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -3.162  -0.550   5.824  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -1.758   0.815   7.458  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -2.895   2.133   7.256  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -4.757   0.596   8.009  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -3.570  -0.662   8.292  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -3.721   1.952   9.685  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -3.922   0.479  10.348  1.00  0.00           H  
ATOM    149  N   PRO A  11      -3.119  -0.116   1.463  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.607  -1.268   0.724  1.00  0.00           C  
ATOM    151  C   PRO A  11      -2.757  -2.506   1.016  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.205  -3.422   1.704  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.562  -0.847  -0.736  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -2.620   0.345  -0.797  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.396   0.836   0.624  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.536  -1.499   1.015  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.204  -1.661  -1.365  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.555  -0.578  -1.095  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -1.674   0.059  -1.255  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -3.047   1.137  -1.413  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.336   0.858   0.873  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -2.777   1.850   0.757  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.547  -2.494   0.478  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.630  -3.605   0.671  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.485  -3.180   1.628  1.00  0.00           C  
ATOM    166  O   ASN A  12       1.079  -4.017   2.306  1.00  0.00           O  
ATOM    167  CB  ASN A  12       0.015  -4.023  -0.651  1.00  0.00           C  
ATOM    168  CG  ASN A  12       0.944  -2.927  -1.179  1.00  0.00           C  
ATOM    169  OD1 ASN A  12       0.524  -1.977  -1.818  1.00  0.00           O  
ATOM    170  ND2 ASN A  12       2.225  -3.112  -0.877  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.191  -1.744  -0.081  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.241  -4.412   1.075  1.00  0.00           H  
ATOM    173  HB2 ASN A  12       0.580  -4.945  -0.509  1.00  0.00           H  
ATOM    174  HB3 ASN A  12      -0.760  -4.235  -1.388  1.00  0.00           H  
ATOM    175 HD21 ASN A  12       2.504  -3.915  -0.349  1.00  0.00           H  
ATOM    176 HD22 ASN A  12       2.911  -2.449  -1.178  1.00  0.00           H  
ATOM    177  N   VAL A  13       0.735  -1.879   1.652  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.768  -1.332   2.516  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.387  -1.574   3.977  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.221  -1.814   4.287  1.00  0.00           O  
ATOM    181  CB  VAL A  13       1.992   0.147   2.193  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.050   0.375   0.681  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       0.912   1.017   2.837  1.00  0.00           C  
ATOM    184  H   VAL A  13       0.248  -1.205   1.098  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.694  -1.867   2.301  1.00  0.00           H  
ATOM    186  HB  VAL A  13       2.954   0.441   2.614  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.509   1.343   0.478  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.644  -0.413   0.218  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       1.041   0.359   0.272  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       0.983   2.033   2.447  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -0.072   0.608   2.606  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       1.053   1.033   3.918  1.00  0.00           H  
ATOM    193  N   PRO A  14       2.419  -1.501   4.861  1.00  0.00           N  
ATOM    194  CA  PRO A  14       2.204  -1.710   6.282  1.00  0.00           C  
ATOM    195  C   PRO A  14       1.528  -0.492   6.918  1.00  0.00           C  
ATOM    196  O   PRO A  14       0.463  -0.615   7.520  1.00  0.00           O  
ATOM    197  CB  PRO A  14       3.585  -1.988   6.853  1.00  0.00           C  
ATOM    198  CG  PRO A  14       4.574  -1.468   5.822  1.00  0.00           C  
ATOM    199  CD  PRO A  14       3.813  -1.219   4.530  1.00  0.00           C  
ATOM    200  HA  PRO A  14       1.580  -2.477   6.430  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       3.720  -1.486   7.810  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       3.728  -3.054   7.028  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       5.044  -0.549   6.172  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.373  -2.193   5.661  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       3.940  -0.192   4.188  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.169  -1.868   3.730  1.00  0.00           H  
ATOM    207  N   THR A  15       2.175   0.652   6.762  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.650   1.890   7.314  1.00  0.00           C  
ATOM    209  C   THR A  15       2.033   3.075   6.425  1.00  0.00           C  
ATOM    210  O   THR A  15       3.038   3.740   6.671  1.00  0.00           O  
ATOM    211  CB  THR A  15       2.157   2.020   8.752  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.606   0.888   9.418  1.00  0.00           O  
ATOM    213  CG2 THR A  15       1.548   3.217   9.482  1.00  0.00           C  
ATOM    214  H   THR A  15       3.042   0.743   6.271  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.562   1.831   7.317  1.00  0.00           H  
ATOM    216  HB  THR A  15       3.247   2.061   8.777  1.00  0.00           H  
ATOM    217  HG1 THR A  15       2.338   0.324   9.798  1.00  0.00           H  
ATOM    218 HG21 THR A  15       1.825   3.180  10.536  1.00  0.00           H  
ATOM    219 HG22 THR A  15       1.922   4.141   9.041  1.00  0.00           H  
ATOM    220 HG23 THR A  15       0.462   3.184   9.390  1.00  0.00           H  
ATOM    221  N   ILE A  16       1.211   3.302   5.411  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.451   4.395   4.484  1.00  0.00           C  
ATOM    223  C   ILE A  16       2.919   4.379   4.051  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.511   5.429   3.810  1.00  0.00           O  
ATOM    225  CB  ILE A  16       1.006   5.725   5.098  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.428   5.634   5.623  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       1.180   6.873   4.102  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.407   5.315   4.491  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.396   2.756   5.218  1.00  0.00           H  
ATOM    230  HA  ILE A  16       0.829   4.221   3.606  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.649   5.939   5.951  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.490   4.862   6.390  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.706   6.576   6.094  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       1.083   6.491   3.085  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       0.415   7.629   4.280  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       2.166   7.318   4.229  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -1.090   5.825   3.581  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -1.425   4.240   4.317  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -2.406   5.654   4.768  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.462   3.174   3.964  1.00  0.00           N  
ATOM    241  CA  ARG A  17       4.849   3.006   3.563  1.00  0.00           C  
ATOM    242  C   ARG A  17       5.751   3.942   4.371  1.00  0.00           C  
ATOM    243  O   ARG A  17       6.373   4.845   3.813  1.00  0.00           O  
ATOM    244  CB  ARG A  17       5.032   3.295   2.072  1.00  0.00           C  
ATOM    245  CG  ARG A  17       5.388   2.020   1.307  1.00  0.00           C  
ATOM    246  CD  ARG A  17       6.818   2.088   0.763  1.00  0.00           C  
ATOM    247  NE  ARG A  17       7.109   0.887  -0.050  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       8.214   0.737  -0.810  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       9.144   1.714  -0.867  1.00  0.00           N  
ATOM    250  NH2 ARG A  17       8.372  -0.380  -1.496  1.00  0.00           N  
ATOM    251  H   ARG A  17       2.974   2.324   4.161  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.077   1.961   3.778  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       4.114   3.722   1.667  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       5.817   4.038   1.935  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       5.287   1.155   1.963  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       4.690   1.878   0.482  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       6.943   2.987   0.158  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       7.527   2.160   1.589  1.00  0.00           H  
ATOM    259  HE  ARG A  17       6.445   0.139  -0.035  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       9.016   2.557  -0.344  1.00  0.00           H  
ATOM    261 HH12 ARG A  17       9.959   1.595  -1.433  1.00  0.00           H  
ATOM    262 HH21 ARG A  17       9.160  -0.568  -2.082  1.00  0.00           H  
ATOM    263  N   THR A  18       5.795   3.693   5.672  1.00  0.00           N  
ATOM    264  CA  THR A  18       6.611   4.502   6.562  1.00  0.00           C  
ATOM    265  C   THR A  18       7.221   3.633   7.663  1.00  0.00           C  
ATOM    266  O   THR A  18       8.367   3.841   8.060  1.00  0.00           O  
ATOM    267  CB  THR A  18       5.740   5.639   7.098  1.00  0.00           C  
ATOM    268  OG1 THR A  18       6.676   6.652   7.458  1.00  0.00           O  
ATOM    269  CG2 THR A  18       5.053   5.280   8.417  1.00  0.00           C  
ATOM    270  H   THR A  18       5.286   2.956   6.118  1.00  0.00           H  
ATOM    271  HA  THR A  18       7.439   4.916   5.986  1.00  0.00           H  
ATOM    272  HB  THR A  18       5.011   5.956   6.352  1.00  0.00           H  
ATOM    273  HG1 THR A  18       7.386   6.267   8.048  1.00  0.00           H  
ATOM    274 HG21 THR A  18       4.457   6.126   8.759  1.00  0.00           H  
ATOM    275 HG22 THR A  18       4.405   4.418   8.264  1.00  0.00           H  
ATOM    276 HG23 THR A  18       5.808   5.040   9.165  1.00  0.00           H  
ATOM    277  N   ALA A  19       6.428   2.678   8.127  1.00  0.00           N  
ATOM    278  CA  ALA A  19       6.876   1.776   9.175  1.00  0.00           C  
ATOM    279  C   ALA A  19       8.054   0.948   8.660  1.00  0.00           C  
ATOM    280  O   ALA A  19       9.130   0.954   9.257  1.00  0.00           O  
ATOM    281  CB  ALA A  19       5.705   0.904   9.632  1.00  0.00           C  
ATOM    282  H   ALA A  19       5.497   2.516   7.799  1.00  0.00           H  
ATOM    283  HA  ALA A  19       7.209   2.384  10.016  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       4.980   1.519  10.165  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       5.229   0.450   8.762  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       6.073   0.120  10.294  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.812   0.255   7.557  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.840  -0.578   6.956  1.00  0.00           C  
ATOM    289  C   LYS A  20       8.940  -0.257   5.463  1.00  0.00           C  
ATOM    290  O   LYS A  20       9.579   0.720   5.075  1.00  0.00           O  
ATOM    291  CB  LYS A  20       8.575  -2.055   7.251  1.00  0.00           C  
ATOM    292  CG  LYS A  20       8.921  -2.394   8.702  1.00  0.00           C  
ATOM    293  CD  LYS A  20       8.474  -3.814   9.055  1.00  0.00           C  
ATOM    294  CE  LYS A  20       8.938  -4.202  10.460  1.00  0.00           C  
ATOM    295  NZ  LYS A  20       8.443  -5.551  10.816  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.934   0.255   7.078  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.787  -0.319   7.428  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       7.527  -2.286   7.060  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       9.166  -2.675   6.578  1.00  0.00           H  
ATOM    300  HG2 LYS A  20       9.996  -2.299   8.855  1.00  0.00           H  
ATOM    301  HG3 LYS A  20       8.439  -1.680   9.371  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       7.388  -3.883   8.995  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       8.879  -4.519   8.327  1.00  0.00           H  
ATOM    304  HE2 LYS A  20      10.027  -4.184  10.508  1.00  0.00           H  
ATOM    305  HE3 LYS A  20       8.575  -3.473  11.183  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20       8.893  -6.277  10.271  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20       8.608  -5.771  11.792  1.00  0.00           H  
ATOM    308  N   VAL A  21       8.299  -1.100   4.665  1.00  0.00           N  
ATOM    309  CA  VAL A  21       8.307  -0.918   3.224  1.00  0.00           C  
ATOM    310  C   VAL A  21       7.129  -1.679   2.612  1.00  0.00           C  
ATOM    311  O   VAL A  21       6.278  -1.085   1.951  1.00  0.00           O  
ATOM    312  CB  VAL A  21       9.659  -1.348   2.650  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.471  -0.135   2.192  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      10.444  -2.184   3.664  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.782  -1.891   4.988  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.180   0.146   3.025  1.00  0.00           H  
ATOM    317  HB  VAL A  21       9.470  -1.973   1.777  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      11.428  -0.470   1.790  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.920   0.402   1.421  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      10.646   0.527   3.041  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      11.268  -2.687   3.159  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      10.840  -1.531   4.443  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.784  -2.926   4.113  1.00  0.00           H  
ATOM    324  N   GLN A  22       7.117  -2.982   2.853  1.00  0.00           N  
ATOM    325  CA  GLN A  22       6.057  -3.829   2.334  1.00  0.00           C  
ATOM    326  C   GLN A  22       5.371  -4.580   3.476  1.00  0.00           C  
ATOM    327  O   GLN A  22       4.151  -4.741   3.473  1.00  0.00           O  
ATOM    328  CB  GLN A  22       6.598  -4.802   1.285  1.00  0.00           C  
ATOM    329  CG  GLN A  22       5.457  -5.479   0.524  1.00  0.00           C  
ATOM    330  CD  GLN A  22       5.998  -6.440  -0.537  1.00  0.00           C  
ATOM    331  OE1 GLN A  22       5.994  -7.649  -0.375  1.00  0.00           O  
ATOM    332  NE2 GLN A  22       6.463  -5.837  -1.626  1.00  0.00           N  
ATOM    333  H   GLN A  22       7.813  -3.457   3.391  1.00  0.00           H  
ATOM    334  HA  GLN A  22       5.350  -3.150   1.859  1.00  0.00           H  
ATOM    335  HB2 GLN A  22       7.241  -4.268   0.584  1.00  0.00           H  
ATOM    336  HB3 GLN A  22       7.216  -5.560   1.769  1.00  0.00           H  
ATOM    337  HG2 GLN A  22       4.822  -6.023   1.222  1.00  0.00           H  
ATOM    338  HG3 GLN A  22       4.832  -4.722   0.049  1.00  0.00           H  
ATOM    339 HE21 GLN A  22       6.438  -4.839  -1.696  1.00  0.00           H  
ATOM    340 HE22 GLN A  22       6.838  -6.380  -2.378  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.858   6.304   1.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.770   6.919   0.415  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.699   7.462   1.364  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.305   8.623   1.261  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.608   5.956   0.594  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.158   7.729  -0.203  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.326   6.187  -0.259  1.00  0.00           H  
ATOM      8  N   ALA A   2       7.258   6.597   2.265  1.00  0.00           N  
ATOM      9  CA  ALA A   2       6.242   6.976   3.231  1.00  0.00           C  
ATOM     10  C   ALA A   2       4.996   7.464   2.488  1.00  0.00           C  
ATOM     11  O   ALA A   2       4.312   8.378   2.950  1.00  0.00           O  
ATOM     12  CB  ALA A   2       6.806   8.033   4.181  1.00  0.00           C  
ATOM     13  H   ALA A   2       7.584   5.654   2.342  1.00  0.00           H  
ATOM     14  HA  ALA A   2       5.984   6.087   3.808  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       7.796   7.726   4.519  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       6.880   8.987   3.659  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       6.147   8.140   5.041  1.00  0.00           H  
ATOM     18  N   TYR A   3       4.740   6.836   1.351  1.00  0.00           N  
ATOM     19  CA  TYR A   3       3.589   7.195   0.541  1.00  0.00           C  
ATOM     20  C   TYR A   3       3.568   6.400  -0.767  1.00  0.00           C  
ATOM     21  O   TYR A   3       3.486   6.980  -1.849  1.00  0.00           O  
ATOM     22  CB  TYR A   3       3.749   8.682   0.217  1.00  0.00           C  
ATOM     23  CG  TYR A   3       2.848   9.172  -0.919  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       1.479   9.028  -0.826  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       3.406   9.760  -2.036  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       0.632   9.490  -1.895  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       2.560  10.220  -3.106  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       1.215  10.062  -2.983  1.00  0.00           C  
ATOM     29  OH  TYR A   3       0.415  10.499  -3.992  1.00  0.00           O  
ATOM     30  H   TYR A   3       5.300   6.094   0.984  1.00  0.00           H  
ATOM     31  HA  TYR A   3       2.689   6.963   1.111  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       3.533   9.264   1.114  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       4.787   8.876  -0.046  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       1.038   8.565   0.056  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       4.488   9.873  -2.110  1.00  0.00           H  
ATOM     36  HE1 TYR A   3      -0.451   9.381  -1.835  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       2.986  10.685  -3.994  1.00  0.00           H  
ATOM     38  HH  TYR A   3       0.274   9.766  -4.658  1.00  0.00           H  
ATOM     39  N   THR A   4       3.646   5.085  -0.624  1.00  0.00           N  
ATOM     40  CA  THR A   4       3.637   4.206  -1.780  1.00  0.00           C  
ATOM     41  C   THR A   4       2.291   3.488  -1.895  1.00  0.00           C  
ATOM     42  O   THR A   4       2.179   2.313  -1.551  1.00  0.00           O  
ATOM     43  CB  THR A   4       4.826   3.251  -1.656  1.00  0.00           C  
ATOM     44  OG1 THR A   4       5.962   4.112  -1.637  1.00  0.00           O  
ATOM     45  CG2 THR A   4       5.026   2.397  -2.910  1.00  0.00           C  
ATOM     46  H   THR A   4       3.712   4.622   0.260  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.752   4.816  -2.677  1.00  0.00           H  
ATOM     48  HB  THR A   4       4.731   2.624  -0.770  1.00  0.00           H  
ATOM     49  HG1 THR A   4       6.112   4.499  -2.547  1.00  0.00           H  
ATOM     50 HG21 THR A   4       4.889   3.017  -3.797  1.00  0.00           H  
ATOM     51 HG22 THR A   4       6.032   1.980  -2.910  1.00  0.00           H  
ATOM     52 HG23 THR A   4       4.297   1.587  -2.918  1.00  0.00           H  
ATOM     53  N   GLY A   5       1.303   4.226  -2.381  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -0.031   3.674  -2.546  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.976   4.189  -1.457  1.00  0.00           C  
ATOM     56  O   GLY A   5      -0.989   3.666  -0.344  1.00  0.00           O  
ATOM     57  H   GLY A   5       1.403   5.181  -2.659  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -0.421   3.943  -3.527  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       0.014   2.586  -2.507  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.742   5.208  -1.818  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.688   5.799  -0.885  1.00  0.00           C  
ATOM     62  C   LEU A   6      -4.001   6.090  -1.614  1.00  0.00           C  
ATOM     63  O   LEU A   6      -4.451   7.235  -1.656  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -2.074   7.027  -0.207  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -2.522   7.292   1.231  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -1.732   8.448   1.846  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -4.033   7.526   1.301  1.00  0.00           C  
ATOM     68  H   LEU A   6      -1.725   5.627  -2.725  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.880   5.063  -0.105  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -0.990   6.918  -0.215  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -2.311   7.904  -0.808  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -2.307   6.403   1.825  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -1.865   9.343   1.238  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -2.096   8.639   2.857  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -0.676   8.187   1.884  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -4.304   8.345   0.634  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -4.556   6.621   0.996  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -4.314   7.783   2.323  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.594   5.007  -2.185  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.847   5.136  -2.909  1.00  0.00           C  
ATOM     81  C   PRO A   7      -7.022   5.315  -1.945  1.00  0.00           C  
ATOM     82  O   PRO A   7      -8.089   5.782  -2.342  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -5.950   3.870  -3.743  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -4.993   2.873  -3.109  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -4.090   3.638  -2.155  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.835   5.957  -3.481  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -6.970   3.484  -3.744  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -5.682   4.063  -4.781  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.544   2.100  -2.576  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.401   2.372  -3.876  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -4.134   3.222  -1.149  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.048   3.592  -2.473  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.786   4.934  -0.699  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.811   5.047   0.324  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.181   4.815   1.700  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.394   5.598   2.624  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -8.907   3.999   0.124  1.00  0.00           C  
ATOM     98  CG  ASN A   8      -8.384   2.805  -0.677  1.00  0.00           C  
ATOM     99  OD1 ASN A   8      -7.578   2.017  -0.211  1.00  0.00           O  
ATOM    100  ND2 ASN A   8      -8.886   2.716  -1.905  1.00  0.00           N  
ATOM    101  H   ASN A   8      -5.915   4.556  -0.384  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -8.215   6.054   0.216  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -9.273   3.659   1.093  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -9.754   4.448  -0.396  1.00  0.00           H  
ATOM    105 HD21 ASN A   8      -9.544   3.397  -2.227  1.00  0.00           H  
ATOM    106 HD22 ASN A   8      -8.605   1.970  -2.508  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.418   3.737   1.791  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.755   3.391   3.037  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.749   2.268   2.781  1.00  0.00           C  
ATOM    110  O   LYS A   9      -4.986   1.395   1.948  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -6.786   3.059   4.117  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -6.848   1.551   4.371  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.658   0.844   3.282  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -9.125   0.703   3.695  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      -9.934   0.192   2.567  1.00  0.00           N  
ATOM    116  H   LYS A   9      -6.249   3.105   1.034  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.211   4.274   3.373  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.530   3.576   5.042  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.768   3.420   3.812  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -5.839   1.142   4.400  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.297   1.361   5.345  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -7.592   1.408   2.351  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.234  -0.140   3.090  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.206   0.024   4.544  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -9.512   1.668   4.020  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     -10.876  -0.052   2.854  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     -10.022   0.876   1.822  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.646   2.327   3.514  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.603   1.325   3.376  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.190   0.068   2.732  1.00  0.00           C  
ATOM    131  O   LYS A  10      -3.806  -0.752   3.410  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -1.926   1.067   4.724  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -2.951   0.637   5.777  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -2.951   1.601   6.966  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -3.981   1.177   8.014  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -3.968   2.113   9.161  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.461   3.040   4.190  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -1.844   1.733   2.708  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.168   0.292   4.612  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.413   1.969   5.057  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -3.944   0.605   5.331  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -2.723  -0.371   6.122  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -1.958   1.628   7.416  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -3.171   2.611   6.620  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -4.975   1.154   7.568  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -3.761   0.167   8.360  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -4.331   3.026   8.911  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -4.530   1.775   9.934  1.00  0.00           H  
ATOM    149  N   PRO A  11      -2.974  -0.047   1.394  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.474  -1.191   0.650  1.00  0.00           C  
ATOM    151  C   PRO A  11      -2.632  -2.437   0.929  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.096  -3.371   1.582  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.434  -0.760  -0.807  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -2.483   0.424  -0.866  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.249   0.905   0.557  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.402  -1.417   0.944  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.086  -1.573  -1.445  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.427  -0.482  -1.160  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -1.542   0.134  -1.332  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -2.907   1.223  -1.474  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.185   0.917   0.800  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -2.620   1.920   0.699  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.409  -2.413   0.419  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.499  -3.530   0.606  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.569  -3.146   1.633  1.00  0.00           C  
ATOM    166  O   ASN A  12       1.072  -4.002   2.359  1.00  0.00           O  
ATOM    167  CB  ASN A  12       0.211  -3.885  -0.703  1.00  0.00           C  
ATOM    168  CG  ASN A  12       1.294  -2.857  -1.037  1.00  0.00           C  
ATOM    169  OD1 ASN A  12       2.432  -2.958  -0.613  1.00  0.00           O  
ATOM    170  ND2 ASN A  12       0.874  -1.866  -1.818  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.039  -1.649  -0.110  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.124  -4.356   0.942  1.00  0.00           H  
ATOM    173  HB2 ASN A  12       0.658  -4.876  -0.621  1.00  0.00           H  
ATOM    174  HB3 ASN A  12      -0.516  -3.930  -1.514  1.00  0.00           H  
ATOM    175 HD21 ASN A  12      -0.075  -1.842  -2.132  1.00  0.00           H  
ATOM    176 HD22 ASN A  12       1.509  -1.143  -2.093  1.00  0.00           H  
ATOM    177  N   VAL A  13       0.882  -1.859   1.660  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.881  -1.352   2.587  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.383  -1.544   4.021  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.187  -1.714   4.249  1.00  0.00           O  
ATOM    181  CB  VAL A  13       2.207   0.106   2.257  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.446   0.288   0.756  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       1.104   1.041   2.755  1.00  0.00           C  
ATOM    184  H   VAL A  13       0.468  -1.170   1.066  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.787  -1.941   2.448  1.00  0.00           H  
ATOM    186  HB  VAL A  13       3.129   0.368   2.777  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.902  -0.614   0.349  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       1.494   0.472   0.258  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.110   1.137   0.594  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       1.152   1.114   3.842  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       1.242   2.030   2.319  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       0.132   0.647   2.460  1.00  0.00           H  
ATOM    193  N   PRO A  14       2.352  -1.508   4.975  1.00  0.00           N  
ATOM    194  CA  PRO A  14       2.024  -1.675   6.381  1.00  0.00           C  
ATOM    195  C   PRO A  14       1.373  -0.412   6.946  1.00  0.00           C  
ATOM    196  O   PRO A  14       0.268  -0.467   7.484  1.00  0.00           O  
ATOM    197  CB  PRO A  14       3.344  -2.015   7.054  1.00  0.00           C  
ATOM    198  CG  PRO A  14       4.432  -1.570   6.088  1.00  0.00           C  
ATOM    199  CD  PRO A  14       3.779  -1.307   4.741  1.00  0.00           C  
ATOM    200  HA  PRO A  14       1.352  -2.405   6.496  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       3.438  -1.501   8.011  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       3.416  -3.083   7.257  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       4.924  -0.670   6.456  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.199  -2.339   5.998  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       3.985  -0.295   4.392  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.156  -1.990   3.979  1.00  0.00           H  
ATOM    207  N   THR A  15       2.084   0.697   6.805  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.588   1.971   7.295  1.00  0.00           C  
ATOM    209  C   THR A  15       2.037   3.107   6.374  1.00  0.00           C  
ATOM    210  O   THR A  15       3.037   3.772   6.643  1.00  0.00           O  
ATOM    211  CB  THR A  15       2.062   2.138   8.740  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.564   0.981   9.405  1.00  0.00           O  
ATOM    213  CG2 THR A  15       1.370   3.302   9.452  1.00  0.00           C  
ATOM    214  H   THR A  15       2.982   0.733   6.366  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.500   1.950   7.269  1.00  0.00           H  
ATOM    216  HB  THR A  15       3.146   2.244   8.785  1.00  0.00           H  
ATOM    217  HG1 THR A  15       0.573   1.049   9.517  1.00  0.00           H  
ATOM    218 HG21 THR A  15       1.768   4.246   9.079  1.00  0.00           H  
ATOM    219 HG22 THR A  15       0.298   3.260   9.261  1.00  0.00           H  
ATOM    220 HG23 THR A  15       1.551   3.232  10.525  1.00  0.00           H  
ATOM    221  N   ILE A  16       1.276   3.297   5.306  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.582   4.341   4.344  1.00  0.00           C  
ATOM    223  C   ILE A  16       3.041   4.211   3.904  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.632   5.170   3.409  1.00  0.00           O  
ATOM    225  CB  ILE A  16       1.231   5.716   4.915  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.119   5.683   5.633  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       1.277   6.790   3.827  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.271   5.589   4.631  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.464   2.752   5.095  1.00  0.00           H  
ATOM    230  HA  ILE A  16       0.944   4.182   3.475  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.985   5.979   5.659  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.153   4.833   6.314  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.234   6.582   6.241  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       0.739   7.675   4.167  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       2.314   7.054   3.619  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       0.810   6.408   2.920  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -2.182   5.292   5.151  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -1.422   6.559   4.158  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -1.029   4.848   3.869  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.582   3.017   4.101  1.00  0.00           N  
ATOM    241  CA  ARG A  17       4.961   2.750   3.731  1.00  0.00           C  
ATOM    242  C   ARG A  17       5.911   3.615   4.562  1.00  0.00           C  
ATOM    243  O   ARG A  17       7.037   3.883   4.147  1.00  0.00           O  
ATOM    244  CB  ARG A  17       5.197   3.030   2.246  1.00  0.00           C  
ATOM    245  CG  ARG A  17       6.160   2.005   1.641  1.00  0.00           C  
ATOM    246  CD  ARG A  17       7.380   2.695   1.027  1.00  0.00           C  
ATOM    247  NE  ARG A  17       8.240   1.697   0.352  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       9.396   1.997  -0.276  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       9.842   3.270  -0.321  1.00  0.00           N  
ATOM    250  NH2 ARG A  17      10.084   1.026  -0.847  1.00  0.00           N  
ATOM    251  H   ARG A  17       3.095   2.243   4.504  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.106   1.691   3.945  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       4.247   3.001   1.710  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       5.603   4.034   2.121  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       6.483   1.306   2.412  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       5.645   1.423   0.877  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       7.059   3.454   0.314  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       7.947   3.209   1.805  1.00  0.00           H  
ATOM    259  HE  ARG A  17       7.945   0.742   0.362  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       9.315   4.000   0.114  1.00  0.00           H  
ATOM    261 HH12 ARG A  17      10.700   3.483  -0.788  1.00  0.00           H  
ATOM    262 HH21 ARG A  17      10.948   1.163  -1.331  1.00  0.00           H  
ATOM    263  N   THR A  18       5.421   4.028   5.722  1.00  0.00           N  
ATOM    264  CA  THR A  18       6.213   4.858   6.616  1.00  0.00           C  
ATOM    265  C   THR A  18       6.891   3.995   7.682  1.00  0.00           C  
ATOM    266  O   THR A  18       7.955   4.350   8.188  1.00  0.00           O  
ATOM    267  CB  THR A  18       5.294   5.933   7.199  1.00  0.00           C  
ATOM    268  OG1 THR A  18       6.189   6.950   7.641  1.00  0.00           O  
ATOM    269  CG2 THR A  18       4.592   5.473   8.479  1.00  0.00           C  
ATOM    270  H   THR A  18       4.594   3.703   6.019  1.00  0.00           H  
ATOM    271  HA  THR A  18       7.004   5.330   6.035  1.00  0.00           H  
ATOM    272  HB  THR A  18       4.570   6.271   6.458  1.00  0.00           H  
ATOM    273  HG1 THR A  18       5.757   7.847   7.553  1.00  0.00           H  
ATOM    274 HG21 THR A  18       5.320   5.396   9.286  1.00  0.00           H  
ATOM    275 HG22 THR A  18       3.823   6.196   8.750  1.00  0.00           H  
ATOM    276 HG23 THR A  18       4.132   4.499   8.310  1.00  0.00           H  
ATOM    277  N   ALA A  19       6.249   2.878   7.991  1.00  0.00           N  
ATOM    278  CA  ALA A  19       6.778   1.962   8.987  1.00  0.00           C  
ATOM    279  C   ALA A  19       7.907   1.137   8.367  1.00  0.00           C  
ATOM    280  O   ALA A  19       8.973   0.988   8.963  1.00  0.00           O  
ATOM    281  CB  ALA A  19       5.646   1.087   9.529  1.00  0.00           C  
ATOM    282  H   ALA A  19       5.385   2.596   7.575  1.00  0.00           H  
ATOM    283  HA  ALA A  19       7.182   2.559   9.804  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       6.061   0.320  10.183  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       4.946   1.705  10.092  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       5.124   0.613   8.698  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.635   0.622   7.177  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.615  -0.186   6.469  1.00  0.00           C  
ATOM    289  C   LYS A  20       9.015   0.525   5.175  1.00  0.00           C  
ATOM    290  O   LYS A  20       8.611   0.118   4.088  1.00  0.00           O  
ATOM    291  CB  LYS A  20       8.084  -1.604   6.252  1.00  0.00           C  
ATOM    292  CG  LYS A  20       9.233  -2.592   6.038  1.00  0.00           C  
ATOM    293  CD  LYS A  20       8.705  -3.961   5.606  1.00  0.00           C  
ATOM    294  CE  LYS A  20       9.826  -5.003   5.594  1.00  0.00           C  
ATOM    295  NZ  LYS A  20       9.333  -6.288   5.051  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.766   0.748   6.698  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.495  -0.265   7.107  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       7.492  -1.911   7.113  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       7.420  -1.620   5.388  1.00  0.00           H  
ATOM    300  HG2 LYS A  20       9.913  -2.205   5.278  1.00  0.00           H  
ATOM    301  HG3 LYS A  20       9.808  -2.693   6.958  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       7.915  -4.281   6.286  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       8.260  -3.888   4.614  1.00  0.00           H  
ATOM    304  HE2 LYS A  20      10.658  -4.641   4.990  1.00  0.00           H  
ATOM    305  HE3 LYS A  20      10.205  -5.149   6.605  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20       9.132  -6.229   4.059  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20      10.010  -7.035   5.169  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.806   1.577   5.336  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.266   2.349   4.194  1.00  0.00           C  
ATOM    310  C   VAL A  21      11.162   1.472   3.318  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.157   1.600   2.095  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.962   3.625   4.671  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      11.775   4.262   3.541  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       9.953   4.619   5.248  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.130   1.903   6.224  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.387   2.639   3.618  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.654   3.351   5.468  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      12.064   5.273   3.828  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      12.669   3.667   3.357  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      11.169   4.300   2.636  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       9.265   4.094   5.912  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      10.481   5.391   5.808  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.391   5.079   4.436  1.00  0.00           H  
ATOM    324  N   GLN A  22      11.908   0.599   3.978  1.00  0.00           N  
ATOM    325  CA  GLN A  22      12.808  -0.300   3.275  1.00  0.00           C  
ATOM    326  C   GLN A  22      13.754   0.494   2.373  1.00  0.00           C  
ATOM    327  O   GLN A  22      14.538   1.311   2.855  1.00  0.00           O  
ATOM    328  CB  GLN A  22      12.024  -1.338   2.469  1.00  0.00           C  
ATOM    329  CG  GLN A  22      12.903  -2.542   2.124  1.00  0.00           C  
ATOM    330  CD  GLN A  22      12.209  -3.457   1.114  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      12.545  -3.498  -0.059  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      11.226  -4.188   1.631  1.00  0.00           N  
ATOM    333  H   GLN A  22      11.906   0.501   4.973  1.00  0.00           H  
ATOM    334  HA  GLN A  22      13.377  -0.808   4.053  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      11.157  -1.668   3.040  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      11.649  -0.885   1.551  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      13.854  -2.199   1.716  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      13.130  -3.102   3.032  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      11.001  -4.107   2.603  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      10.711  -4.817   1.049  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       8.373   7.727   6.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.407   8.193   4.661  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.993   8.417   4.123  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.549   9.556   3.991  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.270   7.561   6.448  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.975   9.122   4.601  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.926   7.463   4.039  1.00  0.00           H  
ATOM      8  N   ALA A   2       6.324   7.312   3.828  1.00  0.00           N  
ATOM      9  CA  ALA A   2       4.969   7.374   3.307  1.00  0.00           C  
ATOM     10  C   ALA A   2       4.995   7.973   1.899  1.00  0.00           C  
ATOM     11  O   ALA A   2       5.364   9.132   1.721  1.00  0.00           O  
ATOM     12  CB  ALA A   2       4.090   8.178   4.266  1.00  0.00           C  
ATOM     13  H   ALA A   2       6.693   6.389   3.938  1.00  0.00           H  
ATOM     14  HA  ALA A   2       4.588   6.354   3.253  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       3.146   7.656   4.420  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       4.602   8.290   5.222  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       3.896   9.163   3.842  1.00  0.00           H  
ATOM     18  N   TYR A   3       4.598   7.154   0.935  1.00  0.00           N  
ATOM     19  CA  TYR A   3       4.571   7.588  -0.451  1.00  0.00           C  
ATOM     20  C   TYR A   3       3.920   6.530  -1.344  1.00  0.00           C  
ATOM     21  O   TYR A   3       3.357   6.855  -2.388  1.00  0.00           O  
ATOM     22  CB  TYR A   3       6.033   7.762  -0.867  1.00  0.00           C  
ATOM     23  CG  TYR A   3       6.237   7.908  -2.377  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       5.909   9.092  -3.005  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       6.749   6.856  -3.109  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       6.101   9.230  -4.425  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       6.940   6.994  -4.529  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       6.607   8.173  -5.118  1.00  0.00           C  
ATOM     29  OH  TYR A   3       6.789   8.304  -6.460  1.00  0.00           O  
ATOM     30  H   TYR A   3       4.299   6.212   1.090  1.00  0.00           H  
ATOM     31  HA  TYR A   3       3.987   8.508  -0.505  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       6.441   8.641  -0.369  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       6.605   6.902  -0.515  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       5.504   9.922  -2.427  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       7.008   5.921  -2.613  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       5.846  10.159  -4.935  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       7.344   6.171  -5.120  1.00  0.00           H  
ATOM     38  HH  TYR A   3       5.964   8.017  -6.945  1.00  0.00           H  
ATOM     39  N   THR A   4       4.021   5.285  -0.902  1.00  0.00           N  
ATOM     40  CA  THR A   4       3.450   4.177  -1.648  1.00  0.00           C  
ATOM     41  C   THR A   4       2.131   3.730  -1.012  1.00  0.00           C  
ATOM     42  O   THR A   4       2.007   3.699   0.211  1.00  0.00           O  
ATOM     43  CB  THR A   4       4.497   3.065  -1.719  1.00  0.00           C  
ATOM     44  OG1 THR A   4       5.628   3.691  -2.318  1.00  0.00           O  
ATOM     45  CG2 THR A   4       4.115   1.962  -2.709  1.00  0.00           C  
ATOM     46  H   THR A   4       4.482   5.030  -0.052  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.218   4.525  -2.655  1.00  0.00           H  
ATOM     48  HB  THR A   4       4.693   2.649  -0.731  1.00  0.00           H  
ATOM     49  HG1 THR A   4       5.449   3.869  -3.286  1.00  0.00           H  
ATOM     50 HG21 THR A   4       3.742   2.414  -3.629  1.00  0.00           H  
ATOM     51 HG22 THR A   4       4.991   1.354  -2.932  1.00  0.00           H  
ATOM     52 HG23 THR A   4       3.338   1.334  -2.272  1.00  0.00           H  
ATOM     53  N   GLY A   5       1.180   3.395  -1.873  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -0.124   2.951  -1.412  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.826   4.051  -0.611  1.00  0.00           C  
ATOM     56  O   GLY A   5      -0.669   4.134   0.606  1.00  0.00           O  
ATOM     57  H   GLY A   5       1.290   3.423  -2.867  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -0.739   2.669  -2.265  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -0.011   2.062  -0.792  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.584   4.867  -1.328  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.311   5.958  -0.701  1.00  0.00           C  
ATOM     62  C   LEU A   6      -3.594   6.231  -1.489  1.00  0.00           C  
ATOM     63  O   LEU A   6      -3.967   7.384  -1.694  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -1.410   7.185  -0.550  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -1.621   8.019   0.716  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -0.465   9.000   0.925  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -2.975   8.730   0.684  1.00  0.00           C  
ATOM     68  H   LEU A   6      -1.707   4.792  -2.318  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.585   5.633   0.303  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -0.371   6.853  -0.574  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -1.559   7.829  -1.416  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -1.630   7.345   1.572  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -0.627   9.564   1.843  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       0.472   8.446   0.999  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -0.414   9.686   0.079  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -3.049   9.408   1.534  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -3.067   9.296  -0.243  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -3.775   7.991   0.740  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.250   5.120  -1.920  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.484   5.228  -2.681  1.00  0.00           C  
ATOM     81  C   PRO A   7      -6.655   5.611  -1.775  1.00  0.00           C  
ATOM     82  O   PRO A   7      -7.533   6.373  -2.178  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -5.661   3.869  -3.339  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -4.777   2.910  -2.557  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.838   3.738  -1.696  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.411   5.961  -3.358  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -6.704   3.554  -3.308  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -5.368   3.902  -4.388  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.386   2.253  -1.935  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.212   2.272  -3.236  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.921   3.465  -0.644  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -2.798   3.583  -1.984  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.631   5.066  -0.568  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.680   5.341   0.399  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.242   4.842   1.778  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.597   5.431   2.797  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -8.976   4.618   0.026  1.00  0.00           C  
ATOM     98  CG  ASN A   8     -10.172   5.219   0.767  1.00  0.00           C  
ATOM     99  OD1 ASN A   8     -10.830   6.134   0.299  1.00  0.00           O  
ATOM    100  ND2 ASN A   8     -10.416   4.657   1.946  1.00  0.00           N  
ATOM    101  H   ASN A   8      -5.913   4.448  -0.247  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -7.819   6.421   0.371  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -9.138   4.687  -1.050  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -8.888   3.560   0.267  1.00  0.00           H  
ATOM    105 HD21 ASN A   8      -9.837   3.908   2.273  1.00  0.00           H  
ATOM    106 HD22 ASN A   8     -11.178   4.980   2.507  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.475   3.761   1.764  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.983   3.177   3.000  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.913   2.133   2.675  1.00  0.00           C  
ATOM    110  O   LYS A   9      -5.032   1.400   1.695  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -7.144   2.629   3.832  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -7.950   1.598   3.037  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.610   0.174   3.483  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -8.328  -0.859   2.614  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      -8.042  -2.230   3.094  1.00  0.00           N  
ATOM    116  H   LYS A   9      -6.190   3.288   0.931  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.522   3.977   3.579  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.761   2.171   4.744  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.796   3.447   4.138  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -9.016   1.781   3.173  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.740   1.710   1.974  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -6.533   0.019   3.424  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.896   0.038   4.527  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.403  -0.677   2.634  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -8.008  -0.756   1.576  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      -8.621  -2.922   2.632  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      -7.078  -2.495   2.930  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.891   2.098   3.519  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.801   1.156   3.334  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.331  -0.104   2.647  1.00  0.00           C  
ATOM    131  O   LYS A  10      -3.945  -0.953   3.291  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -2.098   0.883   4.665  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -3.064   0.264   5.677  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -2.966   0.968   7.031  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -3.918   0.337   8.049  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -3.821   1.035   9.351  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.802   2.698   4.314  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -2.071   1.627   2.676  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.255   0.211   4.505  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.693   1.812   5.065  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -4.085   0.333   5.301  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -2.840  -0.797   5.798  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -1.942   0.912   7.401  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -3.204   2.026   6.913  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -4.942   0.388   7.678  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -3.676  -0.717   8.176  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -4.201   1.974   9.308  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -4.327   0.547  10.082  1.00  0.00           H  
ATOM    149  N   PRO A  11      -3.069  -0.186   1.316  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.513  -1.329   0.535  1.00  0.00           C  
ATOM    151  C   PRO A  11      -2.645  -2.557   0.817  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.107  -3.519   1.429  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.438  -0.869  -0.912  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -2.521   0.342  -0.918  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.344   0.801   0.521  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.444  -1.586   0.795  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.047  -1.659  -1.553  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.428  -0.612  -1.292  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -1.557   0.089  -1.358  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -2.947   1.141  -1.525  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.292   0.837   0.799  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -2.749   1.803   0.669  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.405  -2.484   0.359  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.469  -3.578   0.555  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.570  -3.174   1.604  1.00  0.00           C  
ATOM    166  O   ASN A  12       0.946  -3.979   2.453  1.00  0.00           O  
ATOM    167  CB  ASN A  12       0.273  -3.907  -0.743  1.00  0.00           C  
ATOM    168  CG  ASN A  12       1.161  -5.140  -0.568  1.00  0.00           C  
ATOM    169  OD1 ASN A  12       0.732  -6.272  -0.716  1.00  0.00           O  
ATOM    170  ND2 ASN A  12       2.421  -4.859  -0.246  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.038  -1.697  -0.138  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.079  -4.422   0.875  1.00  0.00           H  
ATOM    173  HB2 ASN A  12      -0.447  -4.082  -1.542  1.00  0.00           H  
ATOM    174  HB3 ASN A  12       0.883  -3.054  -1.043  1.00  0.00           H  
ATOM    175 HD21 ASN A  12       2.709  -3.907  -0.141  1.00  0.00           H  
ATOM    176 HD22 ASN A  12       3.079  -5.599  -0.111  1.00  0.00           H  
ATOM    177  N   VAL A  13       1.003  -1.925   1.510  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.990  -1.404   2.440  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.493  -1.610   3.872  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.318  -1.900   4.090  1.00  0.00           O  
ATOM    181  CB  VAL A  13       2.291   0.062   2.117  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.573   0.247   0.625  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       1.149   0.970   2.577  1.00  0.00           C  
ATOM    184  H   VAL A  13       0.691  -1.275   0.816  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.907  -1.975   2.301  1.00  0.00           H  
ATOM    186  HB  VAL A  13       3.188   0.348   2.666  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.052  -0.650   0.231  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       1.635   0.420   0.097  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.233   1.103   0.484  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       1.168   1.055   3.663  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       1.271   1.959   2.133  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       0.196   0.545   2.261  1.00  0.00           H  
ATOM    193  N   PRO A  14       2.438  -1.448   4.837  1.00  0.00           N  
ATOM    194  CA  PRO A  14       2.109  -1.614   6.242  1.00  0.00           C  
ATOM    195  C   PRO A  14       1.320  -0.412   6.766  1.00  0.00           C  
ATOM    196  O   PRO A  14       0.205  -0.565   7.263  1.00  0.00           O  
ATOM    197  CB  PRO A  14       3.447  -1.796   6.941  1.00  0.00           C  
ATOM    198  CG  PRO A  14       4.496  -1.264   5.978  1.00  0.00           C  
ATOM    199  CD  PRO A  14       3.840  -1.106   4.616  1.00  0.00           C  
ATOM    200  HA  PRO A  14       1.514  -2.408   6.368  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       3.471  -1.251   7.885  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       3.626  -2.846   7.174  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       4.885  -0.308   6.328  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.341  -1.950   5.917  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       3.944  -0.087   4.243  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.297  -1.763   3.877  1.00  0.00           H  
ATOM    207  N   THR A  15       1.929   0.758   6.636  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.298   1.985   7.089  1.00  0.00           C  
ATOM    209  C   THR A  15       1.663   3.147   6.164  1.00  0.00           C  
ATOM    210  O   THR A  15       2.562   3.929   6.469  1.00  0.00           O  
ATOM    211  CB  THR A  15       1.705   2.216   8.546  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.275   1.037   9.218  1.00  0.00           O  
ATOM    213  CG2 THR A  15       0.902   3.338   9.208  1.00  0.00           C  
ATOM    214  H   THR A  15       2.835   0.874   6.229  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.216   1.857   7.030  1.00  0.00           H  
ATOM    216  HB  THR A  15       2.776   2.406   8.624  1.00  0.00           H  
ATOM    217  HG1 THR A  15       2.054   0.585   9.651  1.00  0.00           H  
ATOM    218 HG21 THR A  15       1.223   3.452  10.243  1.00  0.00           H  
ATOM    219 HG22 THR A  15       1.071   4.271   8.670  1.00  0.00           H  
ATOM    220 HG23 THR A  15      -0.159   3.090   9.180  1.00  0.00           H  
ATOM    221  N   ILE A  16       0.948   3.223   5.051  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.186   4.276   4.078  1.00  0.00           C  
ATOM    223  C   ILE A  16       2.674   4.313   3.728  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.175   5.322   3.234  1.00  0.00           O  
ATOM    225  CB  ILE A  16       0.642   5.611   4.591  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.661   5.410   5.368  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       0.477   6.611   3.445  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.820   5.090   4.422  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.218   2.583   4.810  1.00  0.00           H  
ATOM    230  HA  ILE A  16       0.625   4.023   3.179  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.368   6.033   5.285  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.539   4.599   6.086  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.891   6.309   5.939  1.00  0.00           H  
ATOM    234 HG21 ILE A  16      -0.127   7.455   3.783  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       1.458   6.969   3.132  1.00  0.00           H  
ATOM    236 HG23 ILE A  16      -0.018   6.124   2.605  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -2.674   4.738   4.999  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -2.100   5.989   3.872  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -1.513   4.316   3.719  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.341   3.201   3.997  1.00  0.00           N  
ATOM    241  CA  ARG A  17       4.763   3.093   3.716  1.00  0.00           C  
ATOM    242  C   ARG A  17       5.555   4.037   4.621  1.00  0.00           C  
ATOM    243  O   ARG A  17       6.583   4.576   4.213  1.00  0.00           O  
ATOM    244  CB  ARG A  17       5.062   3.428   2.253  1.00  0.00           C  
ATOM    245  CG  ARG A  17       6.283   2.655   1.752  1.00  0.00           C  
ATOM    246  CD  ARG A  17       7.110   3.503   0.785  1.00  0.00           C  
ATOM    247  NE  ARG A  17       7.895   4.508   1.536  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       8.750   5.383   0.965  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       8.936   5.384  -0.372  1.00  0.00           N  
ATOM    250  NH2 ARG A  17       9.399   6.237   1.734  1.00  0.00           N  
ATOM    251  H   ARG A  17       2.927   2.383   4.399  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.010   2.051   3.923  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       4.195   3.187   1.637  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       5.238   4.499   2.150  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       6.901   2.354   2.599  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       5.959   1.740   1.254  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       7.779   2.864   0.208  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       6.454   4.002   0.072  1.00  0.00           H  
ATOM    259  HE  ARG A  17       7.785   4.541   2.530  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       8.441   4.734  -0.946  1.00  0.00           H  
ATOM    261 HH12 ARG A  17       9.572   6.036  -0.787  1.00  0.00           H  
ATOM    262 HH21 ARG A  17      10.048   6.917   1.390  1.00  0.00           H  
ATOM    263  N   THR A  18       5.048   4.210   5.833  1.00  0.00           N  
ATOM    264  CA  THR A  18       5.696   5.080   6.799  1.00  0.00           C  
ATOM    265  C   THR A  18       6.361   4.253   7.901  1.00  0.00           C  
ATOM    266  O   THR A  18       7.408   4.633   8.422  1.00  0.00           O  
ATOM    267  CB  THR A  18       4.650   6.064   7.325  1.00  0.00           C  
ATOM    268  OG1 THR A  18       5.409   7.210   7.701  1.00  0.00           O  
ATOM    269  CG2 THR A  18       4.011   5.595   8.634  1.00  0.00           C  
ATOM    270  H   THR A  18       4.212   3.767   6.156  1.00  0.00           H  
ATOM    271  HA  THR A  18       6.488   5.629   6.290  1.00  0.00           H  
ATOM    272  HB  THR A  18       3.890   6.265   6.570  1.00  0.00           H  
ATOM    273  HG1 THR A  18       4.817   8.016   7.736  1.00  0.00           H  
ATOM    274 HG21 THR A  18       4.777   5.518   9.405  1.00  0.00           H  
ATOM    275 HG22 THR A  18       3.251   6.313   8.945  1.00  0.00           H  
ATOM    276 HG23 THR A  18       3.548   4.620   8.483  1.00  0.00           H  
ATOM    277  N   ALA A  19       5.724   3.136   8.224  1.00  0.00           N  
ATOM    278  CA  ALA A  19       6.239   2.252   9.255  1.00  0.00           C  
ATOM    279  C   ALA A  19       7.537   1.606   8.764  1.00  0.00           C  
ATOM    280  O   ALA A  19       8.567   1.688   9.431  1.00  0.00           O  
ATOM    281  CB  ALA A  19       5.174   1.216   9.619  1.00  0.00           C  
ATOM    282  H   ALA A  19       4.872   2.834   7.795  1.00  0.00           H  
ATOM    283  HA  ALA A  19       6.456   2.857  10.134  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       4.786   0.759   8.709  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       5.616   0.446  10.252  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       4.361   1.704  10.156  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.444   0.977   7.601  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.597   0.318   7.013  1.00  0.00           C  
ATOM    289  C   LYS A  20       8.770   0.793   5.568  1.00  0.00           C  
ATOM    290  O   LYS A  20       8.024   0.379   4.682  1.00  0.00           O  
ATOM    291  CB  LYS A  20       8.473  -1.201   7.150  1.00  0.00           C  
ATOM    292  CG  LYS A  20       9.792  -1.893   6.796  1.00  0.00           C  
ATOM    293  CD  LYS A  20       9.688  -2.617   5.452  1.00  0.00           C  
ATOM    294  CE  LYS A  20      11.016  -3.277   5.080  1.00  0.00           C  
ATOM    295  NZ  LYS A  20      10.905  -3.965   3.774  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.603   0.915   7.064  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.475   0.622   7.584  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       8.188  -1.456   8.170  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       7.681  -1.565   6.497  1.00  0.00           H  
ATOM    300  HG2 LYS A  20      10.594  -1.156   6.754  1.00  0.00           H  
ATOM    301  HG3 LYS A  20      10.054  -2.606   7.577  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       8.903  -3.373   5.502  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       9.397  -1.910   4.675  1.00  0.00           H  
ATOM    304  HE2 LYS A  20      11.803  -2.523   5.035  1.00  0.00           H  
ATOM    305  HE3 LYS A  20      11.303  -3.991   5.851  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20      10.863  -3.310   3.001  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20      11.696  -4.575   3.598  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.757   1.655   5.377  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.037   2.190   4.055  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.546   1.066   3.151  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.393   0.272   3.559  1.00  0.00           O  
ATOM    312  CB  VAL A  21      11.016   3.362   4.162  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      11.567   3.743   2.786  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      10.360   4.564   4.843  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.359   1.986   6.103  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.099   2.571   3.649  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.854   3.042   4.782  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      12.307   3.007   2.475  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      10.752   3.767   2.063  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      12.033   4.726   2.841  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      11.113   5.328   5.037  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       9.588   4.974   4.191  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.911   4.249   5.785  1.00  0.00           H  
ATOM    324  N   GLN A  22      10.009   1.034   1.941  1.00  0.00           N  
ATOM    325  CA  GLN A  22      10.398   0.021   0.976  1.00  0.00           C  
ATOM    326  C   GLN A  22      10.702   0.666  -0.378  1.00  0.00           C  
ATOM    327  O   GLN A  22      11.614   1.483  -0.489  1.00  0.00           O  
ATOM    328  CB  GLN A  22       9.316  -1.052   0.841  1.00  0.00           C  
ATOM    329  CG  GLN A  22       9.834  -2.258   0.053  1.00  0.00           C  
ATOM    330  CD  GLN A  22       8.721  -3.283  -0.175  1.00  0.00           C  
ATOM    331  OE1 GLN A  22       8.173  -3.412  -1.258  1.00  0.00           O  
ATOM    332  NE2 GLN A  22       8.418  -4.001   0.903  1.00  0.00           N  
ATOM    333  H   GLN A  22       9.321   1.684   1.617  1.00  0.00           H  
ATOM    334  HA  GLN A  22      11.302  -0.434   1.381  1.00  0.00           H  
ATOM    335  HB2 GLN A  22       8.990  -1.373   1.830  1.00  0.00           H  
ATOM    336  HB3 GLN A  22       8.444  -0.633   0.339  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      10.231  -1.927  -0.906  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      10.656  -2.724   0.595  1.00  0.00           H  
ATOM    339 HE21 GLN A  22       8.906  -3.845   1.761  1.00  0.00           H  
ATOM    340 HE22 GLN A  22       7.702  -4.699   0.853  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.870   8.005   4.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.870   8.767   3.604  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.869   8.395   2.120  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.321   9.172   1.281  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.923   8.202   5.311  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.885   8.581   4.031  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.069   9.834   3.715  1.00  0.00           H  
ATOM      8  N   ALA A   2       7.356   7.206   1.841  1.00  0.00           N  
ATOM      9  CA  ALA A   2       7.290   6.721   0.474  1.00  0.00           C  
ATOM     10  C   ALA A   2       5.849   6.826  -0.031  1.00  0.00           C  
ATOM     11  O   ALA A   2       5.616   7.197  -1.181  1.00  0.00           O  
ATOM     12  CB  ALA A   2       7.825   5.289   0.413  1.00  0.00           C  
ATOM     13  H   ALA A   2       6.990   6.580   2.530  1.00  0.00           H  
ATOM     14  HA  ALA A   2       7.927   7.361  -0.137  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       8.899   5.294   0.602  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       7.326   4.682   1.169  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       7.632   4.871  -0.575  1.00  0.00           H  
ATOM     18  N   TYR A   3       4.920   6.494   0.853  1.00  0.00           N  
ATOM     19  CA  TYR A   3       3.509   6.547   0.512  1.00  0.00           C  
ATOM     20  C   TYR A   3       3.241   5.850  -0.823  1.00  0.00           C  
ATOM     21  O   TYR A   3       3.227   6.493  -1.872  1.00  0.00           O  
ATOM     22  CB  TYR A   3       3.163   8.031   0.377  1.00  0.00           C  
ATOM     23  CG  TYR A   3       2.943   8.742   1.714  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       4.001   8.925   2.580  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       1.686   9.203   2.052  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       3.794   9.594   3.839  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       1.479   9.872   3.310  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       2.543  10.035   4.142  1.00  0.00           C  
ATOM     29  OH  TYR A   3       2.347  10.667   5.330  1.00  0.00           O  
ATOM     30  H   TYR A   3       5.118   6.194   1.786  1.00  0.00           H  
ATOM     31  HA  TYR A   3       2.953   6.036   1.298  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       3.966   8.534  -0.162  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       2.261   8.130  -0.228  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       4.993   8.561   2.314  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       0.850   9.059   1.367  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       4.620   9.745   4.533  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       0.492  10.240   3.590  1.00  0.00           H  
ATOM     38  HH  TYR A   3       2.491  11.650   5.221  1.00  0.00           H  
ATOM     39  N   THR A   4       3.036   4.544  -0.743  1.00  0.00           N  
ATOM     40  CA  THR A   4       2.770   3.752  -1.932  1.00  0.00           C  
ATOM     41  C   THR A   4       1.985   4.576  -2.955  1.00  0.00           C  
ATOM     42  O   THR A   4       2.451   4.789  -4.074  1.00  0.00           O  
ATOM     43  CB  THR A   4       2.048   2.475  -1.498  1.00  0.00           C  
ATOM     44  OG1 THR A   4       2.162   2.477  -0.077  1.00  0.00           O  
ATOM     45  CG2 THR A   4       2.792   1.208  -1.929  1.00  0.00           C  
ATOM     46  H   THR A   4       3.049   4.028   0.114  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.723   3.494  -2.393  1.00  0.00           H  
ATOM     48  HB  THR A   4       1.021   2.466  -1.861  1.00  0.00           H  
ATOM     49  HG1 THR A   4       1.255   2.550   0.338  1.00  0.00           H  
ATOM     50 HG21 THR A   4       2.975   1.242  -3.002  1.00  0.00           H  
ATOM     51 HG22 THR A   4       3.742   1.146  -1.399  1.00  0.00           H  
ATOM     52 HG23 THR A   4       2.185   0.333  -1.691  1.00  0.00           H  
ATOM     53  N   GLY A   5       0.808   5.014  -2.536  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -0.046   5.810  -3.403  1.00  0.00           C  
ATOM     55  C   GLY A   5      -1.277   6.314  -2.646  1.00  0.00           C  
ATOM     56  O   GLY A   5      -2.065   7.091  -3.183  1.00  0.00           O  
ATOM     57  H   GLY A   5       0.436   4.836  -1.625  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       0.516   6.656  -3.795  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -0.360   5.211  -4.257  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.404   5.850  -1.412  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.526   6.243  -0.577  1.00  0.00           C  
ATOM     62  C   LEU A   6      -3.779   6.383  -1.445  1.00  0.00           C  
ATOM     63  O   LEU A   6      -4.401   7.443  -1.477  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -2.186   7.506   0.218  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -2.855   7.638   1.587  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -2.292   8.832   2.360  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -4.378   7.710   1.449  1.00  0.00           C  
ATOM     68  H   LEU A   6      -0.760   5.217  -0.983  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.693   5.444   0.145  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -1.105   7.542   0.359  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -2.458   8.374  -0.383  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -2.627   6.743   2.167  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -2.813   8.926   3.313  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -1.228   8.679   2.541  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -2.435   9.741   1.777  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -4.750   6.769   1.045  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -4.823   7.888   2.428  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -4.642   8.525   0.776  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.119   5.268  -2.145  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.286   5.255  -3.011  1.00  0.00           C  
ATOM     81  C   PRO A   7      -6.576   5.177  -2.192  1.00  0.00           C  
ATOM     82  O   PRO A   7      -7.660   5.446  -2.707  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -5.087   4.056  -3.923  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -4.058   3.175  -3.232  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.405   3.995  -2.132  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.343   6.109  -3.529  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -6.024   3.519  -4.072  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -4.738   4.366  -4.907  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -4.533   2.286  -2.816  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.310   2.830  -3.947  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.495   3.501  -1.164  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -2.341   4.136  -2.321  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.416   4.807  -0.930  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.554   4.689  -0.035  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.053   4.519   1.401  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.443   5.273   2.292  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -8.407   3.469  -0.385  1.00  0.00           C  
ATOM     98  CG  ASN A   8      -9.617   3.359   0.546  1.00  0.00           C  
ATOM     99  OD1 ASN A   8      -9.669   2.533   1.443  1.00  0.00           O  
ATOM    100  ND2 ASN A   8     -10.582   4.234   0.284  1.00  0.00           N  
ATOM    101  H   ASN A   8      -5.531   4.590  -0.519  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -8.123   5.610  -0.172  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -8.745   3.541  -1.420  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -7.803   2.564  -0.311  1.00  0.00           H  
ATOM    105 HD21 ASN A   8     -10.476   4.885  -0.469  1.00  0.00           H  
ATOM    106 HD22 ASN A   8     -11.415   4.241   0.838  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.196   3.525   1.580  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.638   3.246   2.893  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.725   2.021   2.804  1.00  0.00           C  
ATOM    110  O   LYS A   9      -5.042   1.055   2.111  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -6.753   3.108   3.931  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -6.854   1.668   4.440  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.664   0.801   3.474  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -9.130   0.724   3.905  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      -9.932   0.011   2.887  1.00  0.00           N  
ATOM    116  H   LYS A   9      -5.885   2.916   0.851  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.034   4.106   3.180  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.561   3.780   4.768  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.703   3.410   3.492  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -5.855   1.250   4.559  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.322   1.658   5.424  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -7.599   1.214   2.467  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.239  -0.201   3.435  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.207   0.211   4.863  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -9.527   1.729   4.050  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     -10.872  -0.186   3.213  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     -10.024   0.547   2.031  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.610   2.101   3.516  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.650   1.010   3.526  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.268  -0.215   2.851  1.00  0.00           C  
ATOM    131  O   LYS A  10      -3.905  -1.035   3.510  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -2.156   0.745   4.949  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -3.327   0.455   5.891  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -3.496   1.578   6.917  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -4.665   1.286   7.859  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -4.822   2.380   8.844  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.360   2.890   4.076  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -1.788   1.330   2.940  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.467  -0.100   4.948  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.598   1.610   5.312  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -4.243   0.344   5.313  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -3.159  -0.491   6.406  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -2.578   1.690   7.494  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -3.667   2.523   6.402  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -5.585   1.172   7.285  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -4.495   0.343   8.378  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -3.992   2.501   9.414  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -5.004   3.271   8.396  1.00  0.00           H  
ATOM    149  N   PRO A  11      -3.053  -0.303   1.511  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.583  -1.415   0.740  1.00  0.00           C  
ATOM    151  C   PRO A  11      -2.772  -2.689   0.988  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.314  -3.694   1.446  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.530  -0.950  -0.707  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -2.549   0.210  -0.737  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.304   0.651   0.698  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.517  -1.624   1.028  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.202  -1.756  -1.364  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.516  -0.638  -1.053  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -1.615  -0.091  -1.209  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -2.953   1.036  -1.324  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.242   0.630   0.941  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -2.649   1.671   0.864  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.488  -2.607   0.674  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.598  -3.740   0.857  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.705  -3.261   1.499  1.00  0.00           C  
ATOM    166  O   ASN A  12       1.789  -3.695   1.110  1.00  0.00           O  
ATOM    167  CB  ASN A  12      -0.255  -4.393  -0.483  1.00  0.00           C  
ATOM    168  CG  ASN A  12       0.553  -3.438  -1.367  1.00  0.00           C  
ATOM    169  OD1 ASN A  12       1.770  -3.487  -1.426  1.00  0.00           O  
ATOM    170  ND2 ASN A  12      -0.192  -2.571  -2.046  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.055  -1.785   0.302  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.146  -4.433   1.495  1.00  0.00           H  
ATOM    173  HB2 ASN A  12       0.317  -5.305  -0.312  1.00  0.00           H  
ATOM    174  HB3 ASN A  12      -1.171  -4.682  -0.996  1.00  0.00           H  
ATOM    175 HD21 ASN A  12      -1.187  -2.585  -1.952  1.00  0.00           H  
ATOM    176 HD22 ASN A  12       0.244  -1.906  -2.652  1.00  0.00           H  
ATOM    177  N   VAL A  13       0.558  -2.372   2.469  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.711  -1.829   3.169  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.469  -1.904   4.678  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.351  -2.165   5.118  1.00  0.00           O  
ATOM    181  CB  VAL A  13       1.999  -0.408   2.678  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.085  -0.362   1.151  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       0.948   0.574   3.199  1.00  0.00           C  
ATOM    184  H   VAL A  13      -0.326  -2.023   2.780  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.571  -2.452   2.919  1.00  0.00           H  
ATOM    186  HB  VAL A  13       2.967  -0.106   3.078  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       1.081  -0.411   0.731  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.562   0.568   0.843  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       2.671  -1.208   0.794  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       1.111   1.553   2.749  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -0.047   0.215   2.937  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       1.031   0.655   4.284  1.00  0.00           H  
ATOM    193  N   PRO A  14       2.564  -1.665   5.448  1.00  0.00           N  
ATOM    194  CA  PRO A  14       2.482  -1.703   6.898  1.00  0.00           C  
ATOM    195  C   PRO A  14       1.785  -0.453   7.440  1.00  0.00           C  
ATOM    196  O   PRO A  14       0.777  -0.554   8.138  1.00  0.00           O  
ATOM    197  CB  PRO A  14       3.921  -1.831   7.370  1.00  0.00           C  
ATOM    198  CG  PRO A  14       4.786  -1.395   6.198  1.00  0.00           C  
ATOM    199  CD  PRO A  14       3.905  -1.353   4.960  1.00  0.00           C  
ATOM    200  HA  PRO A  14       1.924  -2.477   7.194  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       4.103  -1.205   8.244  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       4.146  -2.857   7.660  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       5.221  -0.414   6.390  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.612  -2.089   6.055  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       3.936  -0.371   4.486  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.234  -2.077   4.215  1.00  0.00           H  
ATOM    207  N   THR A  15       2.348   0.696   7.099  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.794   1.964   7.543  1.00  0.00           C  
ATOM    209  C   THR A  15       2.084   3.061   6.517  1.00  0.00           C  
ATOM    210  O   THR A  15       3.074   3.782   6.638  1.00  0.00           O  
ATOM    211  CB  THR A  15       2.358   2.266   8.932  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.844   1.219   9.751  1.00  0.00           O  
ATOM    213  CG2 THR A  15       1.765   3.539   9.541  1.00  0.00           C  
ATOM    214  H   THR A  15       3.169   0.770   6.531  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.710   1.862   7.603  1.00  0.00           H  
ATOM    216  HB  THR A  15       3.446   2.316   8.909  1.00  0.00           H  
ATOM    217  HG1 THR A  15       0.870   1.365   9.921  1.00  0.00           H  
ATOM    218 HG21 THR A  15       1.941   3.544  10.615  1.00  0.00           H  
ATOM    219 HG22 THR A  15       2.239   4.411   9.090  1.00  0.00           H  
ATOM    220 HG23 THR A  15       0.693   3.568   9.348  1.00  0.00           H  
ATOM    221  N   ILE A  16       1.204   3.154   5.531  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.353   4.152   4.486  1.00  0.00           C  
ATOM    223  C   ILE A  16       2.800   4.149   3.987  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.347   5.200   3.654  1.00  0.00           O  
ATOM    225  CB  ILE A  16       0.874   5.519   4.977  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.435   5.393   5.759  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       0.756   6.508   3.816  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.616   5.154   4.815  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.402   2.564   5.441  1.00  0.00           H  
ATOM    230  HA  ILE A  16       0.703   3.860   3.661  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.621   5.916   5.664  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.361   4.570   6.469  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.606   6.300   6.338  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       0.194   7.384   4.141  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       1.752   6.815   3.497  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       0.238   6.032   2.984  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -2.474   4.802   5.387  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -1.873   6.085   4.311  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -1.342   4.404   4.073  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.378   2.958   3.953  1.00  0.00           N  
ATOM    241  CA  ARG A  17       4.750   2.805   3.501  1.00  0.00           C  
ATOM    242  C   ARG A  17       5.639   3.880   4.131  1.00  0.00           C  
ATOM    243  O   ARG A  17       6.132   4.768   3.436  1.00  0.00           O  
ATOM    244  CB  ARG A  17       4.843   2.905   1.977  1.00  0.00           C  
ATOM    245  CG  ARG A  17       5.494   1.654   1.384  1.00  0.00           C  
ATOM    246  CD  ARG A  17       6.166   1.967   0.045  1.00  0.00           C  
ATOM    247  NE  ARG A  17       6.419   0.713  -0.699  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       6.971   0.662  -1.930  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       7.333   1.796  -2.566  1.00  0.00           N  
ATOM    250  NH2 ARG A  17       7.151  -0.513  -2.502  1.00  0.00           N  
ATOM    251  H   ARG A  17       2.926   2.109   4.225  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.044   1.810   3.833  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       3.846   3.034   1.556  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       5.422   3.786   1.701  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       6.232   1.258   2.081  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       4.741   0.879   1.244  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       5.531   2.627  -0.544  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       7.104   2.495   0.215  1.00  0.00           H  
ATOM    259  HE  ARG A  17       6.166  -0.151  -0.263  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       7.192   2.683  -2.126  1.00  0.00           H  
ATOM    261 HH12 ARG A  17       7.741   1.750  -3.477  1.00  0.00           H  
ATOM    262 HH21 ARG A  17       7.554  -0.638  -3.410  1.00  0.00           H  
ATOM    263  N   THR A  18       5.817   3.765   5.437  1.00  0.00           N  
ATOM    264  CA  THR A  18       6.637   4.716   6.168  1.00  0.00           C  
ATOM    265  C   THR A  18       7.371   4.016   7.314  1.00  0.00           C  
ATOM    266  O   THR A  18       8.523   4.335   7.604  1.00  0.00           O  
ATOM    267  CB  THR A  18       5.735   5.860   6.634  1.00  0.00           C  
ATOM    268  OG1 THR A  18       6.643   6.908   6.960  1.00  0.00           O  
ATOM    269  CG2 THR A  18       5.033   5.550   7.958  1.00  0.00           C  
ATOM    270  H   THR A  18       5.412   3.040   5.996  1.00  0.00           H  
ATOM    271  HA  THR A  18       7.398   5.104   5.492  1.00  0.00           H  
ATOM    272  HB  THR A  18       5.011   6.124   5.862  1.00  0.00           H  
ATOM    273  HG1 THR A  18       6.420   7.730   6.435  1.00  0.00           H  
ATOM    274 HG21 THR A  18       4.504   4.600   7.876  1.00  0.00           H  
ATOM    275 HG22 THR A  18       5.772   5.487   8.756  1.00  0.00           H  
ATOM    276 HG23 THR A  18       4.321   6.344   8.185  1.00  0.00           H  
ATOM    277  N   ALA A  19       6.674   3.076   7.935  1.00  0.00           N  
ATOM    278  CA  ALA A  19       7.246   2.329   9.042  1.00  0.00           C  
ATOM    279  C   ALA A  19       8.306   1.363   8.508  1.00  0.00           C  
ATOM    280  O   ALA A  19       9.461   1.411   8.926  1.00  0.00           O  
ATOM    281  CB  ALA A  19       6.130   1.608   9.801  1.00  0.00           C  
ATOM    282  H   ALA A  19       5.738   2.823   7.692  1.00  0.00           H  
ATOM    283  HA  ALA A  19       7.723   3.043   9.714  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       5.457   2.343  10.243  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       5.573   0.973   9.113  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       6.565   0.994  10.591  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.874   0.510   7.592  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.771  -0.467   6.996  1.00  0.00           C  
ATOM    289  C   LYS A  20       8.664  -0.386   5.472  1.00  0.00           C  
ATOM    290  O   LYS A  20       7.935  -1.163   4.856  1.00  0.00           O  
ATOM    291  CB  LYS A  20       8.496  -1.862   7.560  1.00  0.00           C  
ATOM    292  CG  LYS A  20       9.185  -2.053   8.912  1.00  0.00           C  
ATOM    293  CD  LYS A  20       8.681  -3.317   9.612  1.00  0.00           C  
ATOM    294  CE  LYS A  20       9.490  -3.603  10.878  1.00  0.00           C  
ATOM    295  NZ  LYS A  20       8.938  -4.776  11.591  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.931   0.477   7.258  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.786  -0.196   7.286  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       7.421  -2.008   7.672  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       8.849  -2.617   6.858  1.00  0.00           H  
ATOM    300  HG2 LYS A  20      10.264  -2.118   8.769  1.00  0.00           H  
ATOM    301  HG3 LYS A  20       9.000  -1.184   9.545  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       7.627  -3.200   9.867  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       8.750  -4.166   8.931  1.00  0.00           H  
ATOM    304  HE2 LYS A  20      10.532  -3.786  10.617  1.00  0.00           H  
ATOM    305  HE3 LYS A  20       9.473  -2.731  11.532  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20       9.092  -5.639  11.081  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20       9.359  -4.897  12.506  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.402   0.558   4.908  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.400   0.749   3.468  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.050  -0.462   2.795  1.00  0.00           C  
ATOM    311  O   VAL A  21       9.631  -0.878   1.717  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.087   2.070   3.114  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.364   2.158   1.612  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       9.257   3.264   3.589  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.992   1.185   5.417  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.361   0.813   3.146  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.045   2.099   3.634  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      10.646   3.179   1.354  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      11.177   1.479   1.352  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       9.467   1.879   1.060  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       8.334   3.316   3.014  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       9.021   3.144   4.646  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.827   4.182   3.446  1.00  0.00           H  
ATOM    324  N   GLN A  22      11.065  -0.994   3.462  1.00  0.00           N  
ATOM    325  CA  GLN A  22      11.776  -2.149   2.942  1.00  0.00           C  
ATOM    326  C   GLN A  22      10.910  -3.404   3.060  1.00  0.00           C  
ATOM    327  O   GLN A  22       9.916  -3.546   2.350  1.00  0.00           O  
ATOM    328  CB  GLN A  22      13.114  -2.337   3.661  1.00  0.00           C  
ATOM    329  CG  GLN A  22      13.952  -3.424   2.984  1.00  0.00           C  
ATOM    330  CD  GLN A  22      15.332  -3.537   3.636  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      16.337  -3.093   3.105  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      15.324  -4.155   4.814  1.00  0.00           N  
ATOM    333  H   GLN A  22      11.400  -0.649   4.339  1.00  0.00           H  
ATOM    334  HA  GLN A  22      11.964  -1.925   1.892  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      13.665  -1.396   3.664  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      12.937  -2.605   4.703  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      13.435  -4.381   3.050  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      14.065  -3.194   1.924  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      14.465  -4.496   5.194  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      16.179  -4.279   5.319  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.374   7.727   6.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.408   8.193   4.660  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.993   8.417   4.123  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.549   9.557   3.991  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.269   7.560   6.448  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.975   9.122   4.602  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.925   7.463   4.038  1.00  0.00           H  
ATOM      8  N   ALA A   2       6.325   7.312   3.827  1.00  0.00           N  
ATOM      9  CA  ALA A   2       4.969   7.375   3.307  1.00  0.00           C  
ATOM     10  C   ALA A   2       4.995   7.973   1.899  1.00  0.00           C  
ATOM     11  O   ALA A   2       5.364   9.132   1.720  1.00  0.00           O  
ATOM     12  CB  ALA A   2       4.090   8.179   4.266  1.00  0.00           C  
ATOM     13  H   ALA A   2       6.693   6.389   3.937  1.00  0.00           H  
ATOM     14  HA  ALA A   2       4.588   6.354   3.252  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       3.146   7.656   4.419  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       4.603   8.290   5.222  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       3.895   9.163   3.842  1.00  0.00           H  
ATOM     18  N   TYR A   3       4.598   7.154   0.936  1.00  0.00           N  
ATOM     19  CA  TYR A   3       4.571   7.589  -0.451  1.00  0.00           C  
ATOM     20  C   TYR A   3       3.920   6.530  -1.344  1.00  0.00           C  
ATOM     21  O   TYR A   3       3.356   6.856  -2.388  1.00  0.00           O  
ATOM     22  CB  TYR A   3       6.033   7.761  -0.867  1.00  0.00           C  
ATOM     23  CG  TYR A   3       6.237   7.908  -2.377  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       5.909   9.091  -3.006  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       6.749   6.856  -3.109  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       6.102   9.230  -4.426  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       6.941   6.994  -4.530  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       6.608   8.174  -5.118  1.00  0.00           C  
ATOM     29  OH  TYR A   3       6.789   8.304  -6.459  1.00  0.00           O  
ATOM     30  H   TYR A   3       4.299   6.213   1.089  1.00  0.00           H  
ATOM     31  HA  TYR A   3       3.987   8.507  -0.504  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       6.441   8.641  -0.369  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       6.604   6.902  -0.516  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       5.505   9.923  -2.427  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       7.008   5.921  -2.613  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       5.846  10.159  -4.935  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       7.344   6.172  -5.120  1.00  0.00           H  
ATOM     38  HH  TYR A   3       5.964   8.017  -6.946  1.00  0.00           H  
ATOM     39  N   THR A   4       4.021   5.285  -0.902  1.00  0.00           N  
ATOM     40  CA  THR A   4       3.449   4.178  -1.648  1.00  0.00           C  
ATOM     41  C   THR A   4       2.131   3.730  -1.013  1.00  0.00           C  
ATOM     42  O   THR A   4       2.006   3.699   0.210  1.00  0.00           O  
ATOM     43  CB  THR A   4       4.497   3.065  -1.720  1.00  0.00           C  
ATOM     44  OG1 THR A   4       5.628   3.691  -2.318  1.00  0.00           O  
ATOM     45  CG2 THR A   4       4.115   1.963  -2.710  1.00  0.00           C  
ATOM     46  H   THR A   4       4.482   5.029  -0.052  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.218   4.524  -2.655  1.00  0.00           H  
ATOM     48  HB  THR A   4       4.693   2.650  -0.731  1.00  0.00           H  
ATOM     49  HG1 THR A   4       5.449   3.869  -3.286  1.00  0.00           H  
ATOM     50 HG21 THR A   4       3.742   2.413  -3.629  1.00  0.00           H  
ATOM     51 HG22 THR A   4       4.991   1.354  -2.932  1.00  0.00           H  
ATOM     52 HG23 THR A   4       3.338   1.335  -2.271  1.00  0.00           H  
ATOM     53  N   GLY A   5       1.180   3.395  -1.873  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -0.124   2.952  -1.412  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.826   4.050  -0.612  1.00  0.00           C  
ATOM     56  O   GLY A   5      -0.669   4.135   0.605  1.00  0.00           O  
ATOM     57  H   GLY A   5       1.290   3.424  -2.867  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -0.739   2.670  -2.266  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -0.011   2.062  -0.792  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.584   4.867  -1.329  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.311   5.958  -0.700  1.00  0.00           C  
ATOM     62  C   LEU A   6      -3.594   6.231  -1.489  1.00  0.00           C  
ATOM     63  O   LEU A   6      -3.967   7.384  -1.694  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -1.410   7.184  -0.550  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -1.620   8.020   0.716  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -0.464   9.000   0.924  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -2.975   8.729   0.684  1.00  0.00           C  
ATOM     68  H   LEU A   6      -1.706   4.793  -2.318  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.585   5.633   0.303  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -0.372   6.854  -0.573  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -1.558   7.830  -1.416  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -1.629   7.346   1.572  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -0.627   9.564   1.842  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       0.472   8.447   0.999  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -0.414   9.687   0.080  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -3.049   9.409   1.533  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -3.067   9.296  -0.243  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -3.774   7.991   0.739  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.251   5.120  -1.920  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.483   5.228  -2.681  1.00  0.00           C  
ATOM     81  C   PRO A   7      -6.655   5.611  -1.774  1.00  0.00           C  
ATOM     82  O   PRO A   7      -7.533   6.372  -2.178  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -5.661   3.870  -3.339  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -4.777   2.910  -2.557  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.837   3.738  -1.696  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.410   5.961  -3.358  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -6.703   3.554  -3.309  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -5.368   3.903  -4.389  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -5.385   2.253  -1.935  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.212   2.273  -3.236  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.921   3.466  -0.644  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -2.798   3.583  -1.984  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.630   5.065  -0.568  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.680   5.341   0.399  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.241   4.842   1.777  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.597   5.431   2.797  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -8.976   4.619   0.025  1.00  0.00           C  
ATOM     98  CG  ASN A   8     -10.172   5.220   0.767  1.00  0.00           C  
ATOM     99  OD1 ASN A   8     -10.830   6.134   0.299  1.00  0.00           O  
ATOM    100  ND2 ASN A   8     -10.415   4.656   1.947  1.00  0.00           N  
ATOM    101  H   ASN A   8      -5.913   4.447  -0.248  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -7.819   6.421   0.371  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -9.138   4.688  -1.050  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -8.889   3.559   0.267  1.00  0.00           H  
ATOM    105 HD21 ASN A   8      -9.837   3.909   2.273  1.00  0.00           H  
ATOM    106 HD22 ASN A   8     -11.177   4.980   2.507  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.475   3.762   1.764  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.983   3.177   3.000  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.913   2.133   2.676  1.00  0.00           C  
ATOM    110  O   LYS A   9      -5.032   1.401   1.695  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -7.145   2.629   3.832  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -7.950   1.598   3.038  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.610   0.175   3.483  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -8.329  -0.858   2.614  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      -8.043  -2.229   3.093  1.00  0.00           N  
ATOM    116  H   LYS A   9      -6.190   3.288   0.930  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.522   3.977   3.578  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.760   2.171   4.743  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.796   3.447   4.137  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -9.016   1.781   3.174  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.740   1.709   1.974  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -6.532   0.019   3.425  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.896   0.038   4.526  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.403  -0.676   2.634  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -8.008  -0.756   1.576  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9      -8.621  -2.922   2.632  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9      -7.078  -2.496   2.929  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.891   2.099   3.518  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.801   1.157   3.334  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.331  -0.104   2.648  1.00  0.00           C  
ATOM    131  O   LYS A  10      -3.945  -0.954   3.291  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -2.099   0.882   4.665  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -3.065   0.263   5.678  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -2.966   0.969   7.031  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -3.918   0.338   8.049  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -3.821   1.035   9.351  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.802   2.698   4.314  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -2.071   1.627   2.675  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.254   0.211   4.504  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.693   1.812   5.065  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -4.084   0.333   5.300  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -2.840  -0.796   5.798  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -1.942   0.912   7.401  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -3.203   2.026   6.913  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -4.941   0.388   7.678  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -3.676  -0.717   8.176  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -4.201   1.974   9.308  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -4.327   0.547  10.082  1.00  0.00           H  
ATOM    149  N   PRO A  11      -3.069  -0.187   1.315  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.513  -1.329   0.535  1.00  0.00           C  
ATOM    151  C   PRO A  11      -2.646  -2.557   0.818  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.106  -3.519   1.429  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.439  -0.869  -0.912  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -2.521   0.342  -0.918  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.345   0.801   0.520  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.444  -1.586   0.795  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.047  -1.659  -1.553  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.428  -0.612  -1.292  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -1.557   0.088  -1.359  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -2.947   1.141  -1.524  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.292   0.838   0.798  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -2.749   1.803   0.669  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.405  -2.484   0.359  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.469  -3.578   0.555  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.570  -3.173   1.604  1.00  0.00           C  
ATOM    166  O   ASN A  12       0.945  -3.980   2.453  1.00  0.00           O  
ATOM    167  CB  ASN A  12       0.273  -3.907  -0.742  1.00  0.00           C  
ATOM    168  CG  ASN A  12       1.162  -5.140  -0.568  1.00  0.00           C  
ATOM    169  OD1 ASN A  12       0.731  -6.272  -0.716  1.00  0.00           O  
ATOM    170  ND2 ASN A  12       2.421  -4.858  -0.246  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.038  -1.697  -0.138  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.079  -4.423   0.875  1.00  0.00           H  
ATOM    173  HB2 ASN A  12      -0.447  -4.082  -1.543  1.00  0.00           H  
ATOM    174  HB3 ASN A  12       0.883  -3.055  -1.043  1.00  0.00           H  
ATOM    175 HD21 ASN A  12       2.708  -3.907  -0.141  1.00  0.00           H  
ATOM    176 HD22 ASN A  12       3.079  -5.598  -0.111  1.00  0.00           H  
ATOM    177  N   VAL A  13       1.002  -1.925   1.509  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.990  -1.404   2.440  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.493  -1.610   3.873  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.318  -1.899   4.091  1.00  0.00           O  
ATOM    181  CB  VAL A  13       2.291   0.061   2.117  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.573   0.247   0.625  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       1.150   0.970   2.577  1.00  0.00           C  
ATOM    184  H   VAL A  13       0.691  -1.275   0.816  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.907  -1.975   2.301  1.00  0.00           H  
ATOM    186  HB  VAL A  13       3.188   0.348   2.665  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.051  -0.650   0.231  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       1.635   0.420   0.096  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.233   1.103   0.483  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       1.168   1.055   3.663  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       1.271   1.959   2.133  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       0.197   0.545   2.261  1.00  0.00           H  
ATOM    193  N   PRO A  14       2.438  -1.449   4.836  1.00  0.00           N  
ATOM    194  CA  PRO A  14       2.109  -1.614   6.242  1.00  0.00           C  
ATOM    195  C   PRO A  14       1.320  -0.412   6.766  1.00  0.00           C  
ATOM    196  O   PRO A  14       0.206  -0.566   7.263  1.00  0.00           O  
ATOM    197  CB  PRO A  14       3.447  -1.795   6.941  1.00  0.00           C  
ATOM    198  CG  PRO A  14       4.495  -1.265   5.978  1.00  0.00           C  
ATOM    199  CD  PRO A  14       3.840  -1.105   4.616  1.00  0.00           C  
ATOM    200  HA  PRO A  14       1.514  -2.408   6.369  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       3.471  -1.251   7.885  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       3.626  -2.846   7.173  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       4.886  -0.309   6.328  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.340  -1.950   5.918  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       3.944  -0.087   4.242  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.298  -1.763   3.877  1.00  0.00           H  
ATOM    207  N   THR A  15       1.929   0.757   6.636  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.297   1.985   7.089  1.00  0.00           C  
ATOM    209  C   THR A  15       1.663   3.147   6.163  1.00  0.00           C  
ATOM    210  O   THR A  15       2.562   3.929   6.469  1.00  0.00           O  
ATOM    211  CB  THR A  15       1.705   2.217   8.545  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.274   1.036   9.218  1.00  0.00           O  
ATOM    213  CG2 THR A  15       0.902   3.338   9.208  1.00  0.00           C  
ATOM    214  H   THR A  15       2.835   0.874   6.230  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.217   1.857   7.030  1.00  0.00           H  
ATOM    216  HB  THR A  15       2.775   2.405   8.624  1.00  0.00           H  
ATOM    217  HG1 THR A  15       2.054   0.585   9.652  1.00  0.00           H  
ATOM    218 HG21 THR A  15       1.222   3.451  10.242  1.00  0.00           H  
ATOM    219 HG22 THR A  15       1.070   4.271   8.670  1.00  0.00           H  
ATOM    220 HG23 THR A  15      -0.159   3.089   9.180  1.00  0.00           H  
ATOM    221  N   ILE A  16       0.948   3.223   5.051  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.186   4.276   4.079  1.00  0.00           C  
ATOM    223  C   ILE A  16       2.675   4.313   3.728  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.174   5.323   3.233  1.00  0.00           O  
ATOM    225  CB  ILE A  16       0.642   5.611   4.591  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.661   5.410   5.368  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       0.477   6.612   3.445  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.820   5.090   4.422  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.218   2.582   4.811  1.00  0.00           H  
ATOM    230  HA  ILE A  16       0.625   4.023   3.179  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.369   6.033   5.285  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.539   4.599   6.086  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.891   6.310   5.939  1.00  0.00           H  
ATOM    234 HG21 ILE A  16      -0.126   7.455   3.782  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       1.458   6.969   3.131  1.00  0.00           H  
ATOM    236 HG23 ILE A  16      -0.018   6.125   2.605  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -2.674   4.737   5.000  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -2.100   5.989   3.872  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -1.512   4.316   3.719  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.341   3.200   3.997  1.00  0.00           N  
ATOM    241  CA  ARG A  17       4.762   3.093   3.716  1.00  0.00           C  
ATOM    242  C   ARG A  17       5.555   4.038   4.621  1.00  0.00           C  
ATOM    243  O   ARG A  17       6.584   4.577   4.213  1.00  0.00           O  
ATOM    244  CB  ARG A  17       5.062   3.428   2.253  1.00  0.00           C  
ATOM    245  CG  ARG A  17       6.283   2.654   1.752  1.00  0.00           C  
ATOM    246  CD  ARG A  17       7.111   3.503   0.784  1.00  0.00           C  
ATOM    247  NE  ARG A  17       7.895   4.507   1.536  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       8.750   5.382   0.965  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       8.937   5.384  -0.372  1.00  0.00           N  
ATOM    250  NH2 ARG A  17       9.399   6.238   1.733  1.00  0.00           N  
ATOM    251  H   ARG A  17       2.927   2.383   4.399  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.009   2.052   3.923  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       4.196   3.187   1.637  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       5.238   4.499   2.150  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       6.900   2.355   2.599  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       5.959   1.741   1.254  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       7.780   2.864   0.208  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       6.453   4.001   0.071  1.00  0.00           H  
ATOM    259  HE  ARG A  17       7.786   4.540   2.530  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       8.441   4.734  -0.947  1.00  0.00           H  
ATOM    261 HH12 ARG A  17       9.572   6.036  -0.787  1.00  0.00           H  
ATOM    262 HH21 ARG A  17      10.048   6.916   1.390  1.00  0.00           H  
ATOM    263  N   THR A  18       5.048   4.210   5.832  1.00  0.00           N  
ATOM    264  CA  THR A  18       5.697   5.080   6.799  1.00  0.00           C  
ATOM    265  C   THR A  18       6.360   4.253   7.901  1.00  0.00           C  
ATOM    266  O   THR A  18       7.408   4.633   8.422  1.00  0.00           O  
ATOM    267  CB  THR A  18       4.650   6.064   7.325  1.00  0.00           C  
ATOM    268  OG1 THR A  18       5.409   7.211   7.701  1.00  0.00           O  
ATOM    269  CG2 THR A  18       4.010   5.595   8.634  1.00  0.00           C  
ATOM    270  H   THR A  18       4.212   3.768   6.156  1.00  0.00           H  
ATOM    271  HA  THR A  18       6.489   5.629   6.290  1.00  0.00           H  
ATOM    272  HB  THR A  18       3.889   6.265   6.570  1.00  0.00           H  
ATOM    273  HG1 THR A  18       4.818   8.016   7.735  1.00  0.00           H  
ATOM    274 HG21 THR A  18       4.777   5.518   9.406  1.00  0.00           H  
ATOM    275 HG22 THR A  18       3.251   6.313   8.945  1.00  0.00           H  
ATOM    276 HG23 THR A  18       3.548   4.620   8.483  1.00  0.00           H  
ATOM    277  N   ALA A  19       5.723   3.137   8.223  1.00  0.00           N  
ATOM    278  CA  ALA A  19       6.239   2.251   9.254  1.00  0.00           C  
ATOM    279  C   ALA A  19       7.537   1.606   8.763  1.00  0.00           C  
ATOM    280  O   ALA A  19       8.567   1.687   9.431  1.00  0.00           O  
ATOM    281  CB  ALA A  19       5.174   1.216   9.619  1.00  0.00           C  
ATOM    282  H   ALA A  19       4.872   2.834   7.795  1.00  0.00           H  
ATOM    283  HA  ALA A  19       6.455   2.858  10.134  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       4.785   0.759   8.709  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       5.617   0.446  10.251  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       4.361   1.705  10.156  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.444   0.977   7.601  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.597   0.318   7.013  1.00  0.00           C  
ATOM    289  C   LYS A  20       8.770   0.792   5.569  1.00  0.00           C  
ATOM    290  O   LYS A  20       8.025   0.378   4.682  1.00  0.00           O  
ATOM    291  CB  LYS A  20       8.474  -1.201   7.149  1.00  0.00           C  
ATOM    292  CG  LYS A  20       9.791  -1.893   6.796  1.00  0.00           C  
ATOM    293  CD  LYS A  20       9.687  -2.617   5.452  1.00  0.00           C  
ATOM    294  CE  LYS A  20      11.016  -3.277   5.079  1.00  0.00           C  
ATOM    295  NZ  LYS A  20      10.906  -3.965   3.774  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.602   0.915   7.064  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.474   0.623   7.583  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       8.188  -1.456   8.170  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       7.680  -1.566   6.497  1.00  0.00           H  
ATOM    300  HG2 LYS A  20      10.593  -1.156   6.754  1.00  0.00           H  
ATOM    301  HG3 LYS A  20      10.054  -2.605   7.578  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       8.904  -3.374   5.502  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       9.398  -1.910   4.675  1.00  0.00           H  
ATOM    304  HE2 LYS A  20      11.803  -2.524   5.035  1.00  0.00           H  
ATOM    305  HE3 LYS A  20      11.303  -3.991   5.850  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20      10.863  -3.309   3.001  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20      11.696  -4.575   3.597  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.757   1.655   5.377  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.037   2.190   4.055  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.546   1.067   3.151  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.392   0.272   3.558  1.00  0.00           O  
ATOM    312  CB  VAL A  21      11.015   3.362   4.162  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      11.567   3.743   2.786  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      10.360   4.564   4.843  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.359   1.987   6.103  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.100   2.570   3.649  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.854   3.042   4.781  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      12.307   3.007   2.474  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      10.751   3.767   2.062  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      12.033   4.726   2.841  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      11.114   5.328   5.036  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       9.588   4.974   4.192  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.911   4.249   5.784  1.00  0.00           H  
ATOM    324  N   GLN A  22      10.009   1.034   1.940  1.00  0.00           N  
ATOM    325  CA  GLN A  22      10.398   0.020   0.975  1.00  0.00           C  
ATOM    326  C   GLN A  22      10.703   0.665  -0.379  1.00  0.00           C  
ATOM    327  O   GLN A  22      11.615   1.484  -0.489  1.00  0.00           O  
ATOM    328  CB  GLN A  22       9.316  -1.053   0.840  1.00  0.00           C  
ATOM    329  CG  GLN A  22       9.834  -2.258   0.053  1.00  0.00           C  
ATOM    330  CD  GLN A  22       8.721  -3.282  -0.175  1.00  0.00           C  
ATOM    331  OE1 GLN A  22       8.174  -3.412  -1.257  1.00  0.00           O  
ATOM    332  NE2 GLN A  22       8.418  -4.002   0.902  1.00  0.00           N  
ATOM    333  H   GLN A  22       9.321   1.684   1.617  1.00  0.00           H  
ATOM    334  HA  GLN A  22      11.302  -0.434   1.380  1.00  0.00           H  
ATOM    335  HB2 GLN A  22       8.990  -1.372   1.830  1.00  0.00           H  
ATOM    336  HB3 GLN A  22       8.444  -0.633   0.338  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      10.230  -1.927  -0.906  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      10.657  -2.724   0.594  1.00  0.00           H  
ATOM    339 HE21 GLN A  22       8.906  -3.845   1.760  1.00  0.00           H  
ATOM    340 HE22 GLN A  22       7.702  -4.699   0.853  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       8.871   8.004   4.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.871   8.767   3.604  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.869   8.395   2.120  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.320   9.172   1.281  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.923   8.202   5.310  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.885   8.580   4.031  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.069   9.833   3.715  1.00  0.00           H  
ATOM      8  N   ALA A   2       7.356   7.205   1.841  1.00  0.00           N  
ATOM      9  CA  ALA A   2       7.289   6.721   0.474  1.00  0.00           C  
ATOM     10  C   ALA A   2       5.849   6.826  -0.031  1.00  0.00           C  
ATOM     11  O   ALA A   2       5.616   7.196  -1.181  1.00  0.00           O  
ATOM     12  CB  ALA A   2       7.825   5.289   0.413  1.00  0.00           C  
ATOM     13  H   ALA A   2       6.990   6.580   2.530  1.00  0.00           H  
ATOM     14  HA  ALA A   2       7.928   7.360  -0.136  1.00  0.00           H  
ATOM     15  HB1 ALA A   2       8.899   5.294   0.602  1.00  0.00           H  
ATOM     16  HB2 ALA A   2       7.327   4.682   1.169  1.00  0.00           H  
ATOM     17  HB3 ALA A   2       7.632   4.870  -0.574  1.00  0.00           H  
ATOM     18  N   TYR A   3       4.920   6.494   0.853  1.00  0.00           N  
ATOM     19  CA  TYR A   3       3.509   6.547   0.512  1.00  0.00           C  
ATOM     20  C   TYR A   3       3.241   5.850  -0.823  1.00  0.00           C  
ATOM     21  O   TYR A   3       3.227   6.494  -1.872  1.00  0.00           O  
ATOM     22  CB  TYR A   3       3.162   8.031   0.377  1.00  0.00           C  
ATOM     23  CG  TYR A   3       2.943   8.743   1.713  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       4.001   8.925   2.581  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       1.687   9.203   2.052  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       3.793   9.594   3.839  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       1.479   9.872   3.310  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       2.544  10.035   4.141  1.00  0.00           C  
ATOM     29  OH  TYR A   3       2.347  10.667   5.329  1.00  0.00           O  
ATOM     30  H   TYR A   3       5.118   6.195   1.786  1.00  0.00           H  
ATOM     31  HA  TYR A   3       2.953   6.035   1.297  1.00  0.00           H  
ATOM     32  HB2 TYR A   3       3.965   8.533  -0.162  1.00  0.00           H  
ATOM     33  HB3 TYR A   3       2.262   8.130  -0.228  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       4.993   8.561   2.313  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       0.850   9.059   1.367  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       4.621   9.744   4.533  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       0.493  10.239   3.590  1.00  0.00           H  
ATOM     38  HH  TYR A   3       2.491  11.651   5.221  1.00  0.00           H  
ATOM     39  N   THR A   4       3.036   4.543  -0.742  1.00  0.00           N  
ATOM     40  CA  THR A   4       2.770   3.752  -1.931  1.00  0.00           C  
ATOM     41  C   THR A   4       1.985   4.575  -2.955  1.00  0.00           C  
ATOM     42  O   THR A   4       2.451   4.789  -4.073  1.00  0.00           O  
ATOM     43  CB  THR A   4       2.048   2.475  -1.498  1.00  0.00           C  
ATOM     44  OG1 THR A   4       2.162   2.478  -0.077  1.00  0.00           O  
ATOM     45  CG2 THR A   4       2.792   1.208  -1.928  1.00  0.00           C  
ATOM     46  H   THR A   4       3.050   4.028   0.114  1.00  0.00           H  
ATOM     47  HA  THR A   4       3.723   3.493  -2.392  1.00  0.00           H  
ATOM     48  HB  THR A   4       1.021   2.465  -1.860  1.00  0.00           H  
ATOM     49  HG1 THR A   4       1.255   2.550   0.338  1.00  0.00           H  
ATOM     50 HG21 THR A   4       2.975   1.241  -3.002  1.00  0.00           H  
ATOM     51 HG22 THR A   4       3.742   1.146  -1.399  1.00  0.00           H  
ATOM     52 HG23 THR A   4       2.186   0.334  -1.691  1.00  0.00           H  
ATOM     53  N   GLY A   5       0.808   5.015  -2.536  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -0.046   5.809  -3.402  1.00  0.00           C  
ATOM     55  C   GLY A   5      -1.277   6.314  -2.647  1.00  0.00           C  
ATOM     56  O   GLY A   5      -2.064   7.091  -3.184  1.00  0.00           O  
ATOM     57  H   GLY A   5       0.436   4.836  -1.625  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       0.516   6.657  -3.795  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -0.360   5.211  -4.258  1.00  0.00           H  
ATOM     60  N   LEU A   6      -1.404   5.850  -1.412  1.00  0.00           N  
ATOM     61  CA  LEU A   6      -2.527   6.244  -0.577  1.00  0.00           C  
ATOM     62  C   LEU A   6      -3.779   6.383  -1.445  1.00  0.00           C  
ATOM     63  O   LEU A   6      -4.402   7.443  -1.477  1.00  0.00           O  
ATOM     64  CB  LEU A   6      -2.185   7.506   0.217  1.00  0.00           C  
ATOM     65  CG  LEU A   6      -2.854   7.637   1.587  1.00  0.00           C  
ATOM     66  CD1 LEU A   6      -2.292   8.832   2.360  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      -4.377   7.710   1.449  1.00  0.00           C  
ATOM     68  H   LEU A   6      -0.760   5.217  -0.982  1.00  0.00           H  
ATOM     69  HA  LEU A   6      -2.694   5.444   0.144  1.00  0.00           H  
ATOM     70  HB2 LEU A   6      -1.106   7.542   0.359  1.00  0.00           H  
ATOM     71  HB3 LEU A   6      -2.458   8.374  -0.383  1.00  0.00           H  
ATOM     72  HG  LEU A   6      -2.627   6.743   2.166  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      -2.812   8.926   3.314  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      -1.228   8.679   2.540  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      -2.434   9.742   1.777  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      -4.751   6.769   1.045  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      -4.823   7.888   2.427  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      -4.642   8.525   0.776  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.120   5.268  -2.145  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -5.286   5.256  -3.011  1.00  0.00           C  
ATOM     81  C   PRO A   7      -6.575   5.176  -2.193  1.00  0.00           C  
ATOM     82  O   PRO A   7      -7.660   5.446  -2.708  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -5.087   4.055  -3.923  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -4.058   3.174  -3.233  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.405   3.995  -2.132  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -5.343   6.109  -3.530  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -6.023   3.519  -4.071  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -4.738   4.367  -4.908  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -4.533   2.287  -2.817  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.310   2.830  -3.947  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.494   3.501  -1.164  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -2.341   4.135  -2.321  1.00  0.00           H  
ATOM     93  N   ASN A   8      -6.416   4.807  -0.930  1.00  0.00           N  
ATOM     94  CA  ASN A   8      -7.555   4.690  -0.035  1.00  0.00           C  
ATOM     95  C   ASN A   8      -7.053   4.519   1.401  1.00  0.00           C  
ATOM     96  O   ASN A   8      -7.443   5.272   2.291  1.00  0.00           O  
ATOM     97  CB  ASN A   8      -8.407   3.469  -0.386  1.00  0.00           C  
ATOM     98  CG  ASN A   8      -9.616   3.358   0.546  1.00  0.00           C  
ATOM     99  OD1 ASN A   8      -9.669   2.534   1.443  1.00  0.00           O  
ATOM    100  ND2 ASN A   8     -10.582   4.234   0.283  1.00  0.00           N  
ATOM    101  H   ASN A   8      -5.531   4.590  -0.519  1.00  0.00           H  
ATOM    102  HA  ASN A   8      -8.122   5.609  -0.171  1.00  0.00           H  
ATOM    103  HB2 ASN A   8      -8.745   3.542  -1.419  1.00  0.00           H  
ATOM    104  HB3 ASN A   8      -7.803   2.564  -0.311  1.00  0.00           H  
ATOM    105 HD21 ASN A   8     -10.476   4.885  -0.469  1.00  0.00           H  
ATOM    106 HD22 ASN A   8     -11.414   4.242   0.838  1.00  0.00           H  
ATOM    107  N   LYS A   9      -6.196   3.524   1.580  1.00  0.00           N  
ATOM    108  CA  LYS A   9      -5.638   3.246   2.892  1.00  0.00           C  
ATOM    109  C   LYS A   9      -4.725   2.021   2.804  1.00  0.00           C  
ATOM    110  O   LYS A   9      -5.042   1.055   2.111  1.00  0.00           O  
ATOM    111  CB  LYS A   9      -6.753   3.108   3.931  1.00  0.00           C  
ATOM    112  CG  LYS A   9      -6.853   1.669   4.439  1.00  0.00           C  
ATOM    113  CD  LYS A   9      -7.664   0.801   3.474  1.00  0.00           C  
ATOM    114  CE  LYS A   9      -9.130   0.724   3.905  1.00  0.00           C  
ATOM    115  NZ  LYS A   9      -9.932   0.011   2.886  1.00  0.00           N  
ATOM    116  H   LYS A   9      -5.884   2.917   0.851  1.00  0.00           H  
ATOM    117  HA  LYS A   9      -5.034   4.106   3.180  1.00  0.00           H  
ATOM    118  HB2 LYS A   9      -6.561   3.780   4.767  1.00  0.00           H  
ATOM    119  HB3 LYS A   9      -7.704   3.410   3.492  1.00  0.00           H  
ATOM    120  HG2 LYS A   9      -5.854   1.250   4.558  1.00  0.00           H  
ATOM    121  HG3 LYS A   9      -7.322   1.658   5.424  1.00  0.00           H  
ATOM    122  HD2 LYS A   9      -7.599   1.213   2.467  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      -7.240  -0.202   3.436  1.00  0.00           H  
ATOM    124  HE2 LYS A   9      -9.208   0.211   4.863  1.00  0.00           H  
ATOM    125  HE3 LYS A   9      -9.526   1.729   4.049  1.00  0.00           H  
ATOM    126  HZ1 LYS A   9     -10.873  -0.185   3.213  1.00  0.00           H  
ATOM    127  HZ2 LYS A   9     -10.025   0.548   2.031  1.00  0.00           H  
ATOM    128  N   LYS A  10      -3.610   2.101   3.516  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -2.649   1.011   3.526  1.00  0.00           C  
ATOM    130  C   LYS A  10      -3.268  -0.214   2.851  1.00  0.00           C  
ATOM    131  O   LYS A  10      -3.905  -1.036   3.510  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -2.156   0.745   4.950  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -3.326   0.455   5.891  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -3.497   1.578   6.917  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -4.666   1.286   7.860  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -4.823   2.380   8.844  1.00  0.00           N  
ATOM    137  H   LYS A  10      -3.360   2.890   4.077  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -1.787   1.329   2.940  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -1.468  -0.100   4.948  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -1.598   1.609   5.312  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -4.244   0.344   5.313  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -3.158  -0.491   6.406  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -2.579   1.690   7.493  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -3.667   2.522   6.402  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -5.584   1.172   7.284  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -4.495   0.343   8.378  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -3.992   2.501   9.413  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -5.003   3.271   8.396  1.00  0.00           H  
ATOM    149  N   PRO A  11      -3.054  -0.303   1.511  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -3.583  -1.415   0.739  1.00  0.00           C  
ATOM    151  C   PRO A  11      -2.773  -2.689   0.988  1.00  0.00           C  
ATOM    152  O   PRO A  11      -3.314  -3.693   1.446  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -3.530  -0.950  -0.706  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -2.550   0.211  -0.736  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -2.304   0.651   0.697  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -4.517  -1.624   1.028  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -3.202  -1.756  -1.365  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -4.516  -0.638  -1.053  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -1.615  -0.091  -1.209  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -2.952   1.036  -1.325  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -1.242   0.630   0.941  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -2.650   1.671   0.864  1.00  0.00           H  
ATOM    163  N   ASN A  12      -1.488  -2.607   0.674  1.00  0.00           N  
ATOM    164  CA  ASN A  12      -0.598  -3.740   0.857  1.00  0.00           C  
ATOM    165  C   ASN A  12       0.706  -3.261   1.498  1.00  0.00           C  
ATOM    166  O   ASN A  12       1.789  -3.696   1.110  1.00  0.00           O  
ATOM    167  CB  ASN A  12      -0.255  -4.392  -0.482  1.00  0.00           C  
ATOM    168  CG  ASN A  12       0.552  -3.439  -1.367  1.00  0.00           C  
ATOM    169  OD1 ASN A  12       1.770  -3.487  -1.426  1.00  0.00           O  
ATOM    170  ND2 ASN A  12      -0.192  -2.571  -2.046  1.00  0.00           N  
ATOM    171  H   ASN A  12      -1.056  -1.785   0.301  1.00  0.00           H  
ATOM    172  HA  ASN A  12      -1.146  -4.434   1.495  1.00  0.00           H  
ATOM    173  HB2 ASN A  12       0.316  -5.305  -0.311  1.00  0.00           H  
ATOM    174  HB3 ASN A  12      -1.172  -4.682  -0.997  1.00  0.00           H  
ATOM    175 HD21 ASN A  12      -1.188  -2.585  -1.952  1.00  0.00           H  
ATOM    176 HD22 ASN A  12       0.244  -1.906  -2.652  1.00  0.00           H  
ATOM    177  N   VAL A  13       0.558  -2.372   2.470  1.00  0.00           N  
ATOM    178  CA  VAL A  13       1.712  -1.829   3.169  1.00  0.00           C  
ATOM    179  C   VAL A  13       1.469  -1.904   4.677  1.00  0.00           C  
ATOM    180  O   VAL A  13       0.351  -2.165   5.118  1.00  0.00           O  
ATOM    181  CB  VAL A  13       1.999  -0.409   2.679  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       2.084  -0.362   1.152  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       0.948   0.574   3.200  1.00  0.00           C  
ATOM    184  H   VAL A  13      -0.326  -2.024   2.779  1.00  0.00           H  
ATOM    185  HA  VAL A  13       2.571  -2.452   2.920  1.00  0.00           H  
ATOM    186  HB  VAL A  13       2.967  -0.107   3.078  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       1.081  -0.411   0.730  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.562   0.568   0.843  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       2.671  -1.208   0.795  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       1.111   1.554   2.749  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -0.047   0.214   2.937  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       1.031   0.654   4.283  1.00  0.00           H  
ATOM    193  N   PRO A  14       2.564  -1.665   5.448  1.00  0.00           N  
ATOM    194  CA  PRO A  14       2.482  -1.702   6.898  1.00  0.00           C  
ATOM    195  C   PRO A  14       1.784  -0.453   7.440  1.00  0.00           C  
ATOM    196  O   PRO A  14       0.777  -0.554   8.138  1.00  0.00           O  
ATOM    197  CB  PRO A  14       3.921  -1.831   7.370  1.00  0.00           C  
ATOM    198  CG  PRO A  14       4.785  -1.395   6.198  1.00  0.00           C  
ATOM    199  CD  PRO A  14       3.904  -1.352   4.960  1.00  0.00           C  
ATOM    200  HA  PRO A  14       1.923  -2.477   7.194  1.00  0.00           H  
ATOM    201  HB2 PRO A  14       4.103  -1.206   8.244  1.00  0.00           H  
ATOM    202  HB3 PRO A  14       4.146  -2.857   7.661  1.00  0.00           H  
ATOM    203  HG2 PRO A  14       5.221  -0.414   6.390  1.00  0.00           H  
ATOM    204  HG3 PRO A  14       5.612  -2.090   6.055  1.00  0.00           H  
ATOM    205  HD2 PRO A  14       3.935  -0.371   4.486  1.00  0.00           H  
ATOM    206  HD3 PRO A  14       4.234  -2.077   4.216  1.00  0.00           H  
ATOM    207  N   THR A  15       2.349   0.696   7.099  1.00  0.00           N  
ATOM    208  CA  THR A  15       1.794   1.963   7.542  1.00  0.00           C  
ATOM    209  C   THR A  15       2.084   3.062   6.517  1.00  0.00           C  
ATOM    210  O   THR A  15       3.074   3.782   6.637  1.00  0.00           O  
ATOM    211  CB  THR A  15       2.357   2.266   8.932  1.00  0.00           C  
ATOM    212  OG1 THR A  15       1.843   1.219   9.751  1.00  0.00           O  
ATOM    213  CG2 THR A  15       1.766   3.539   9.540  1.00  0.00           C  
ATOM    214  H   THR A  15       3.168   0.770   6.531  1.00  0.00           H  
ATOM    215  HA  THR A  15       0.710   1.862   7.603  1.00  0.00           H  
ATOM    216  HB  THR A  15       3.446   2.316   8.908  1.00  0.00           H  
ATOM    217  HG1 THR A  15       0.869   1.365   9.921  1.00  0.00           H  
ATOM    218 HG21 THR A  15       1.941   3.544  10.615  1.00  0.00           H  
ATOM    219 HG22 THR A  15       2.240   4.411   9.090  1.00  0.00           H  
ATOM    220 HG23 THR A  15       0.693   3.569   9.347  1.00  0.00           H  
ATOM    221  N   ILE A  16       1.203   3.154   5.532  1.00  0.00           N  
ATOM    222  CA  ILE A  16       1.353   4.152   4.486  1.00  0.00           C  
ATOM    223  C   ILE A  16       2.800   4.149   3.987  1.00  0.00           C  
ATOM    224  O   ILE A  16       3.347   5.200   3.654  1.00  0.00           O  
ATOM    225  CB  ILE A  16       0.874   5.519   4.977  1.00  0.00           C  
ATOM    226  CG1 ILE A  16      -0.435   5.393   5.758  1.00  0.00           C  
ATOM    227  CG2 ILE A  16       0.756   6.509   3.816  1.00  0.00           C  
ATOM    228  CD1 ILE A  16      -1.616   5.154   4.815  1.00  0.00           C  
ATOM    229  H   ILE A  16       0.401   2.564   5.441  1.00  0.00           H  
ATOM    230  HA  ILE A  16       0.703   3.860   3.661  1.00  0.00           H  
ATOM    231  HB  ILE A  16       1.621   5.917   5.664  1.00  0.00           H  
ATOM    232 HG12 ILE A  16      -0.361   4.570   6.469  1.00  0.00           H  
ATOM    233 HG13 ILE A  16      -0.606   6.300   6.338  1.00  0.00           H  
ATOM    234 HG21 ILE A  16       0.194   7.385   4.141  1.00  0.00           H  
ATOM    235 HG22 ILE A  16       1.753   6.815   3.498  1.00  0.00           H  
ATOM    236 HG23 ILE A  16       0.238   6.032   2.984  1.00  0.00           H  
ATOM    237 HD11 ILE A  16      -2.474   4.802   5.387  1.00  0.00           H  
ATOM    238 HD12 ILE A  16      -1.873   6.085   4.311  1.00  0.00           H  
ATOM    239 HD13 ILE A  16      -1.342   4.404   4.073  1.00  0.00           H  
ATOM    240  N   ARG A  17       3.378   2.958   3.952  1.00  0.00           N  
ATOM    241  CA  ARG A  17       4.751   2.805   3.501  1.00  0.00           C  
ATOM    242  C   ARG A  17       5.639   3.881   4.130  1.00  0.00           C  
ATOM    243  O   ARG A  17       6.132   4.768   3.436  1.00  0.00           O  
ATOM    244  CB  ARG A  17       4.843   2.905   1.976  1.00  0.00           C  
ATOM    245  CG  ARG A  17       5.494   1.653   1.384  1.00  0.00           C  
ATOM    246  CD  ARG A  17       6.166   1.967   0.045  1.00  0.00           C  
ATOM    247  NE  ARG A  17       6.419   0.713  -0.699  1.00  0.00           N  
ATOM    248  CZ  ARG A  17       6.971   0.662  -1.930  1.00  0.00           C  
ATOM    249  NH1 ARG A  17       7.333   1.797  -2.566  1.00  0.00           N  
ATOM    250  NH2 ARG A  17       7.152  -0.513  -2.502  1.00  0.00           N  
ATOM    251  H   ARG A  17       2.926   2.109   4.225  1.00  0.00           H  
ATOM    252  HA  ARG A  17       5.045   1.810   3.833  1.00  0.00           H  
ATOM    253  HB2 ARG A  17       3.846   3.034   1.556  1.00  0.00           H  
ATOM    254  HB3 ARG A  17       5.423   3.786   1.701  1.00  0.00           H  
ATOM    255  HG2 ARG A  17       6.232   1.258   2.082  1.00  0.00           H  
ATOM    256  HG3 ARG A  17       4.741   0.878   1.245  1.00  0.00           H  
ATOM    257  HD2 ARG A  17       5.530   2.627  -0.544  1.00  0.00           H  
ATOM    258  HD3 ARG A  17       7.105   2.494   0.215  1.00  0.00           H  
ATOM    259  HE  ARG A  17       6.165  -0.151  -0.264  1.00  0.00           H  
ATOM    260 HH11 ARG A  17       7.193   2.683  -2.125  1.00  0.00           H  
ATOM    261 HH12 ARG A  17       7.741   1.751  -3.477  1.00  0.00           H  
ATOM    262 HH21 ARG A  17       7.554  -0.638  -3.410  1.00  0.00           H  
ATOM    263  N   THR A  18       5.817   3.765   5.438  1.00  0.00           N  
ATOM    264  CA  THR A  18       6.637   4.715   6.168  1.00  0.00           C  
ATOM    265  C   THR A  18       7.372   4.016   7.314  1.00  0.00           C  
ATOM    266  O   THR A  18       8.523   4.335   7.604  1.00  0.00           O  
ATOM    267  CB  THR A  18       5.734   5.859   6.634  1.00  0.00           C  
ATOM    268  OG1 THR A  18       6.643   6.908   6.960  1.00  0.00           O  
ATOM    269  CG2 THR A  18       5.032   5.550   7.958  1.00  0.00           C  
ATOM    270  H   THR A  18       5.413   3.039   5.995  1.00  0.00           H  
ATOM    271  HA  THR A  18       7.398   5.104   5.492  1.00  0.00           H  
ATOM    272  HB  THR A  18       5.012   6.124   5.862  1.00  0.00           H  
ATOM    273  HG1 THR A  18       6.420   7.729   6.434  1.00  0.00           H  
ATOM    274 HG21 THR A  18       4.504   4.600   7.875  1.00  0.00           H  
ATOM    275 HG22 THR A  18       5.772   5.487   8.755  1.00  0.00           H  
ATOM    276 HG23 THR A  18       4.320   6.344   8.185  1.00  0.00           H  
ATOM    277  N   ALA A  19       6.675   3.075   7.935  1.00  0.00           N  
ATOM    278  CA  ALA A  19       7.245   2.329   9.042  1.00  0.00           C  
ATOM    279  C   ALA A  19       8.305   1.363   8.508  1.00  0.00           C  
ATOM    280  O   ALA A  19       9.461   1.411   8.927  1.00  0.00           O  
ATOM    281  CB  ALA A  19       6.130   1.609   9.801  1.00  0.00           C  
ATOM    282  H   ALA A  19       5.737   2.823   7.692  1.00  0.00           H  
ATOM    283  HA  ALA A  19       7.722   3.043   9.714  1.00  0.00           H  
ATOM    284  HB1 ALA A  19       5.457   2.343  10.243  1.00  0.00           H  
ATOM    285  HB2 ALA A  19       5.572   0.973   9.112  1.00  0.00           H  
ATOM    286  HB3 ALA A  19       6.564   0.994  10.590  1.00  0.00           H  
ATOM    287  N   LYS A  20       7.873   0.509   7.593  1.00  0.00           N  
ATOM    288  CA  LYS A  20       8.771  -0.466   6.996  1.00  0.00           C  
ATOM    289  C   LYS A  20       8.664  -0.387   5.473  1.00  0.00           C  
ATOM    290  O   LYS A  20       7.935  -1.162   4.856  1.00  0.00           O  
ATOM    291  CB  LYS A  20       8.496  -1.863   7.560  1.00  0.00           C  
ATOM    292  CG  LYS A  20       9.185  -2.052   8.912  1.00  0.00           C  
ATOM    293  CD  LYS A  20       8.680  -3.317   9.612  1.00  0.00           C  
ATOM    294  CE  LYS A  20       9.490  -3.603  10.878  1.00  0.00           C  
ATOM    295  NZ  LYS A  20       8.938  -4.777  11.592  1.00  0.00           N  
ATOM    296  H   LYS A  20       6.932   0.476   7.258  1.00  0.00           H  
ATOM    297  HA  LYS A  20       9.786  -0.196   7.286  1.00  0.00           H  
ATOM    298  HB2 LYS A  20       7.421  -2.009   7.671  1.00  0.00           H  
ATOM    299  HB3 LYS A  20       8.849  -2.618   6.858  1.00  0.00           H  
ATOM    300  HG2 LYS A  20      10.264  -2.118   8.769  1.00  0.00           H  
ATOM    301  HG3 LYS A  20       9.000  -1.185   9.545  1.00  0.00           H  
ATOM    302  HD2 LYS A  20       7.627  -3.200   9.867  1.00  0.00           H  
ATOM    303  HD3 LYS A  20       8.750  -4.166   8.931  1.00  0.00           H  
ATOM    304  HE2 LYS A  20      10.532  -3.786  10.617  1.00  0.00           H  
ATOM    305  HE3 LYS A  20       9.473  -2.731  11.532  1.00  0.00           H  
ATOM    306  HZ1 LYS A  20       9.092  -5.639  11.081  1.00  0.00           H  
ATOM    307  HZ2 LYS A  20       9.359  -4.897  12.506  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.402   0.558   4.908  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.400   0.749   3.468  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.050  -0.462   2.796  1.00  0.00           C  
ATOM    311  O   VAL A  21       9.631  -0.878   1.717  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.087   2.069   3.114  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.364   2.158   1.611  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       9.257   3.263   3.589  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.992   1.185   5.417  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.360   0.813   3.146  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.044   2.099   3.633  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      10.647   3.179   1.354  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      11.177   1.480   1.352  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       9.467   1.879   1.059  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       8.333   3.316   3.014  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       9.020   3.144   4.647  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.827   4.182   3.446  1.00  0.00           H  
ATOM    324  N   GLN A  22      11.064  -0.994   3.462  1.00  0.00           N  
ATOM    325  CA  GLN A  22      11.777  -2.149   2.942  1.00  0.00           C  
ATOM    326  C   GLN A  22      10.910  -3.404   3.060  1.00  0.00           C  
ATOM    327  O   GLN A  22       9.916  -3.545   2.350  1.00  0.00           O  
ATOM    328  CB  GLN A  22      13.114  -2.337   3.662  1.00  0.00           C  
ATOM    329  CG  GLN A  22      13.952  -3.424   2.985  1.00  0.00           C  
ATOM    330  CD  GLN A  22      15.332  -3.537   3.636  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      16.336  -3.093   3.106  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      15.325  -4.156   4.814  1.00  0.00           N  
ATOM    333  H   GLN A  22      11.400  -0.650   4.339  1.00  0.00           H  
ATOM    334  HA  GLN A  22      11.964  -1.926   1.892  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      13.665  -1.397   3.664  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      12.937  -2.605   4.703  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      13.435  -4.381   3.051  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      14.064  -3.194   1.925  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      14.465  -4.497   5.195  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      16.179  -4.279   5.319  1.00  0.00           H  
TER     341      GLN A  22                                                      
ENDMDL                                                                          
MASTER      156    0    0    0    0    0    0    6  165    1    0    2          
END