HEADER    STRUCTURAL PROTEIN                      08-AUG-16   5LO3              
TITLE     ENGINEERING PROTEIN STABILITY WITH ATOMIC PRECISION IN A MONOMERIC    
TITLE    2 MINIPROTEIN                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PPAOME;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS;                           
SOURCE   4 ORGANISM_TAXID: 1309                                                 
KEYWDS    DESIGNED MINIPROTEIN CH-PI INTERACTIONS WEAK NON-COVALENT             
KEYWDS   2 INTERACTIONS IN PROTIENS SOLUTION STRUCTURE PROLINE-TYROSINE         
KEYWDS   3 INTERACTIONS, STRUCTURAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.G.BAKER,K.L.HUDSON,C.WILLIAMS,G.G.BARTLETT,J.W.HEAL,R.B.SESSIONS,   
AUTHOR   2 M.P.CRUMP,D.N.WOOLFSON                                               
REVDAT   6   15-NOV-23 5LO3    1       LINK   ATOM                              
REVDAT   5   30-OCT-19 5LO3    1       REMARK                                   
REVDAT   4   08-MAY-19 5LO3    1       REMARK                                   
REVDAT   3   28-JUN-17 5LO3    1       JRNL                                     
REVDAT   2   31-MAY-17 5LO3    1       JRNL                                     
REVDAT   1   17-MAY-17 5LO3    0                                                
JRNL        AUTH   E.G.BAKER,C.WILLIAMS,K.L.HUDSON,G.J.BARTLETT,J.W.HEAL,       
JRNL        AUTH 2 K.L.PORTER GOFF,R.B.SESSIONS,M.P.CRUMP,D.N.WOOLFSON          
JRNL        TITL   ENGINEERING PROTEIN STABILITY WITH ATOMIC PRECISION IN A     
JRNL        TITL 2 MONOMERIC MINIPROTEIN.                                       
JRNL        REF    NAT. CHEM. BIOL.              V.  13   764 2017              
JRNL        REFN                   ESSN 1552-4469                               
JRNL        PMID   28530710                                                     
JRNL        DOI    10.1038/NCHEMBIO.2380                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LO3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200000842.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.1698                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM NA PPALPHA_OME, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, CCPNMR ANALYSIS, NMRPIPE      
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 260 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3040 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   C    0A1 A    34     HN1  NH2 A    35              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  12       32.15    -76.39                                   
REMARK 500  2 THR A   3       99.07    -63.42                                   
REMARK 500  2 ALA A  12       31.56    -77.74                                   
REMARK 500  3 PRO A   2     -178.28    -64.11                                   
REMARK 500  3 THR A   3       99.98    -61.31                                   
REMARK 500  3 PRO A   8       97.02    -69.76                                   
REMARK 500  4 THR A   3       98.88    -65.83                                   
REMARK 500  5 PRO A   2     -177.64    -68.54                                   
REMARK 500  5 THR A   3       94.90    -69.16                                   
REMARK 500  5 ALA A  12       32.49    -72.07                                   
REMARK 500  6 THR A   3       94.07    -69.24                                   
REMARK 500  6 ALA A  12       20.15    -77.74                                   
REMARK 500  7 ALA A  12       23.99    -72.38                                   
REMARK 500  8 ALA A  12       27.86    -76.97                                   
REMARK 500 10 ALA A  12       31.47    -73.65                                   
REMARK 500 12 THR A   3       89.74    -68.91                                   
REMARK 500 12 ALA A  12       28.72    -74.65                                   
REMARK 500 13 ALA A  12       24.34    -75.79                                   
REMARK 500 14 THR A   3      104.64    -57.13                                   
REMARK 500 14 ALA A  12       23.82    -75.99                                   
REMARK 500 16 THR A   3       94.70    -62.87                                   
REMARK 500 16 ALA A  12       29.62    -79.43                                   
REMARK 500 17 THR A   3       97.77    -63.04                                   
REMARK 500 18 PRO A   8       65.70    -61.58                                   
REMARK 500 19 ALA A  12       31.71    -71.97                                   
REMARK 500 20 ALA A  12       31.79    -79.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34032   RELATED DB: BMRB                                 
REMARK 900 DESIGNED MONOMERIC MINIPROTEIN PROVIDES INSIGHT INTO WEAK NON-       
REMARK 900 COVALENT INTERACTIONS THAT HELP MAINTAIN THE FOLDED STATES OF        
REMARK 900 PROTEINS                                                             
DBREF  5LO3 A    0    35  PDB    5LO3     5LO3             0     35             
SEQRES   1 A   36  ACE PRO PRO THR LYS PRO THR LYS PRO GLY ASP ASN ALA          
SEQRES   2 A   36  THR PRO GLU LYS LEU ALA LYS 0A1 GLN ALA ASP LEU ALA          
SEQRES   3 A   36  LYS 0A1 GLN LYS ASP LEU ALA ASP 0A1 NH2                      
HET    ACE  A   0       6                                                       
HET    0A1  A  20      24                                                       
HET    0A1  A  27      24                                                       
HET    0A1  A  34      24                                                       
HET    NH2  A  35       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     0A1 O-METHYL-L-TYROSINE                                              
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  0A1    3(C10 H13 N O3)                                              
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 THR A   13  0A1 A   34  1                                  22    
LINK         C   ACE A   0                 N   PRO A   1     1555   1555  1.34  
LINK         C   LYS A  19                 N   0A1 A  20     1555   1555  1.33  
LINK         C   0A1 A  20                 N   GLN A  21     1555   1555  1.33  
LINK         C   LYS A  26                 N   0A1 A  27     1555   1555  1.33  
LINK         C   0A1 A  27                 N   GLN A  28     1555   1555  1.33  
LINK         C   ASP A  33                 N   0A1 A  34     1555   1555  1.33  
LINK         C   0A1 A  34                 N   NH2 A  35     1555   1555  1.33  
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                                                                  
HETATM    1  C   ACE A   0      12.794  -6.672   2.863  1.00  0.95           C  
HETATM    2  O   ACE A   0      13.175  -5.505   2.999  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.553  -7.808   3.492  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.884  -7.502   4.479  1.00  1.49           H  
HETATM    5  H2  ACE A   0      14.406  -8.046   2.888  1.00  1.66           H  
HETATM    6  H3  ACE A   0      12.897  -8.671   3.550  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.705  -6.983   2.142  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.766  -5.974   1.652  1.00  0.69           C  
ATOM      9  C   PRO A   1      10.029  -5.283   2.798  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.995  -5.790   3.922  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.781  -6.769   0.786  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.404  -8.106   0.571  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.302  -8.344   1.748  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.267  -5.231   1.047  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.837  -6.860   1.305  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.638  -6.272  -0.159  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       9.634  -8.864   0.523  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      10.983  -8.098  -0.337  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.762  -8.834   2.544  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      12.161  -8.931   1.454  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.428  -4.118   2.531  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.691  -3.369   3.540  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.296  -3.935   3.769  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.904  -4.924   3.144  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.613  -1.966   2.945  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.684  -2.153   1.467  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.416  -3.447   1.218  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.221  -3.336   4.480  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.680  -1.498   3.233  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       9.448  -1.375   3.284  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       7.684  -2.204   1.060  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.227  -1.335   1.021  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.884  -4.044   0.492  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.421  -3.254   0.879  1.00  0.79           H  
ATOM     35  N   THR A   3       6.561  -3.312   4.676  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.196  -3.711   4.968  1.00  0.45           C  
ATOM     37  C   THR A   3       4.303  -3.536   3.744  1.00  0.38           C  
ATOM     38  O   THR A   3       3.920  -2.419   3.398  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.631  -2.890   6.140  1.00  0.57           C  
ATOM     40  OG1 THR A   3       5.086  -1.532   6.046  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.048  -3.480   7.478  1.00  0.70           C  
ATOM     42  H   THR A   3       6.951  -2.558   5.168  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.205  -4.752   5.253  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.553  -2.903   6.080  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.616  -1.088   5.328  1.00  1.14           H  
ATOM     46 HG21 THR A   3       6.126  -3.488   7.548  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.675  -4.491   7.559  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.641  -2.881   8.278  1.00  1.20           H  
ATOM     49  N   LYS A   4       4.003  -4.638   3.071  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.154  -4.594   1.898  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.690  -4.779   2.284  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.331  -5.744   2.966  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.592  -5.640   0.877  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.594  -7.068   1.383  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.061  -7.998   0.287  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.743  -9.452   0.596  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.452  -9.940   1.809  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.362  -5.497   3.371  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.267  -3.621   1.452  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.928  -5.591   0.029  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.593  -5.399   0.547  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       4.263  -7.146   2.228  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.592  -7.342   1.679  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       3.568  -7.712  -0.629  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       5.132  -7.889   0.170  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       2.679  -9.547   0.751  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       4.037 -10.057  -0.248  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       5.480  -9.871   1.676  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       4.204 -10.934   1.993  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       4.181  -9.372   2.636  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.832  -3.834   1.884  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.590  -3.876   2.205  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.355  -4.855   1.318  1.00  0.33           C  
ATOM     74  O   PRO A   5      -0.904  -5.201   0.222  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.049  -2.442   1.945  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.118  -1.914   0.909  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.189  -2.640   1.090  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.755  -4.128   3.241  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.069  -2.442   1.586  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -0.968  -1.857   2.847  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.523  -2.106  -0.076  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.029  -0.855   1.053  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.594  -2.927   0.130  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       1.892  -2.019   1.624  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.501  -5.307   1.805  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.346  -6.208   1.042  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.024  -5.457  -0.101  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.345  -4.272   0.020  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.408  -6.885   1.940  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.197  -7.805   1.176  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.316  -5.854   2.593  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.785  -5.030   2.701  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.714  -6.979   0.624  1.00  0.53           H  
ATOM     94  HB  THR A   6      -3.895  -7.432   2.719  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -4.956  -8.707   1.414  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -6.026  -6.354   3.235  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -5.846  -5.307   1.828  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -4.722  -5.169   3.178  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.219  -6.145  -1.213  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.796  -5.534  -2.396  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.311  -5.427  -2.260  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.979  -6.407  -1.924  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.434  -6.357  -3.634  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -2.937  -6.580  -3.796  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.187  -5.263  -3.906  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.699  -5.476  -4.142  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.434  -6.270  -5.371  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.976  -7.095  -1.236  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.378  -4.546  -2.497  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.917  -7.320  -3.565  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.797  -5.844  -4.512  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.570  -7.121  -2.937  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.764  -7.161  -4.690  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.595  -4.698  -4.728  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.319  -4.710  -2.988  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.222  -4.513  -4.239  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.284  -5.997  -3.290  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.590  -6.318  -5.551  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.896  -5.831  -6.194  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.797  -7.238  -5.259  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.882  -4.237  -2.508  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.323  -4.032  -2.431  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.044  -4.565  -3.661  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.073  -3.919  -4.709  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.486  -2.508  -2.339  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.112  -1.922  -2.387  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.184  -3.000  -2.876  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.742  -4.493  -1.550  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.081  -2.159  -3.173  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.964  -2.247  -1.409  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.101  -1.082  -3.067  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.816  -1.606  -1.399  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -6.056  -2.933  -3.946  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.231  -2.927  -2.373  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.587  -5.763  -3.538  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.378  -6.334  -4.608  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.856  -6.201  -4.333  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.551  -5.402  -4.959  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.452  -6.267  -2.707  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.145  -5.827  -5.525  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.132  -7.379  -4.710  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.321  -6.967  -3.365  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.717  -6.930  -2.947  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.933  -5.814  -1.937  1.00  0.85           C  
ATOM    145  O   ASP A  10     -15.015  -5.240  -1.834  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.123  -8.281  -2.345  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.526  -8.276  -1.772  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -15.669  -8.276  -0.532  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.494  -8.258  -2.560  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.702  -7.581  -2.919  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.319  -6.732  -3.816  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -14.073  -9.037  -3.114  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.431  -8.534  -1.555  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.871  -5.491  -1.225  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.904  -4.468  -0.189  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.413  -3.140  -0.748  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.995  -2.255  -0.007  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -12.038  -4.885   1.002  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -12.456  -6.217   1.597  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -11.948  -7.270   1.207  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -13.378  -6.183   2.545  1.00  2.49           N  
ATOM    162  H   ASN A  11     -12.028  -5.957  -1.406  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.927  -4.355   0.137  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.011  -4.965   0.682  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -12.112  -4.131   1.772  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -13.739  -5.308   2.813  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -13.671  -7.032   2.937  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.475  -3.013  -2.069  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.949  -1.850  -2.777  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.858  -0.626  -2.657  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.933   0.195  -3.576  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.750  -2.200  -4.234  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.898  -3.728  -2.588  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.985  -1.613  -2.356  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -12.703  -2.448  -4.673  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.083  -3.046  -4.309  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -11.323  -1.354  -4.751  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.537  -0.512  -1.532  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.360   0.652  -1.246  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.489   1.900  -1.184  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.314   1.812  -0.832  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.104   0.496   0.095  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.169   0.197   1.142  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.152  -0.599   0.014  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.466  -1.223  -0.866  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.085   0.760  -2.038  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.598   1.429   0.323  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.650  -0.021   1.950  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -15.678  -1.536  -0.239  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.877  -0.346  -0.745  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.648  -0.692   0.968  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.044   3.077  -1.519  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.297   4.341  -1.481  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.614   4.565  -0.131  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.555   5.190  -0.048  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.378   5.397  -1.711  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.454   4.693  -2.458  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.436   3.270  -1.975  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.561   4.392  -2.270  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.742   5.765  -0.760  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -13.987   6.208  -2.302  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.410   5.153  -2.244  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.248   4.724  -3.515  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.131   3.140  -1.157  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.674   2.596  -2.784  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.232   4.032   0.915  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.714   4.144   2.267  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.413   3.357   2.427  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.372   3.923   2.758  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.764   3.638   3.251  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.100   4.351   3.120  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -16.172   3.752   4.002  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -16.316   4.203   5.158  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -16.873   2.827   3.546  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.064   3.534   0.769  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.521   5.183   2.467  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.920   2.587   3.079  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.399   3.782   4.255  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -14.969   5.387   3.394  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.425   4.292   2.091  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.474   2.057   2.159  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.325   1.181   2.361  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.287   1.404   1.270  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.087   1.237   1.490  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.773  -0.280   2.378  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.733  -1.235   2.944  1.00  0.44           C  
ATOM    227  CD  LYS A  16     -10.299  -2.638   3.087  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -9.329  -3.574   3.787  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -8.118  -3.845   2.971  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.309   1.678   1.809  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.886   1.426   3.316  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.669  -0.360   2.971  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.996  -0.585   1.366  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.883  -1.265   2.281  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -9.423  -0.880   3.917  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -11.213  -2.590   3.660  1.00  1.84           H  
ATOM    237  HD3 LYS A  16     -10.511  -3.027   2.102  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -9.027  -3.124   4.721  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -9.834  -4.507   3.987  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -7.486  -4.496   3.479  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -7.603  -2.962   2.783  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -8.383  -4.278   2.064  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.758   1.789   0.095  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.884   2.118  -1.015  1.00  0.13           C  
ATOM    245  C   LEU A  17      -7.990   3.299  -0.651  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.811   3.325  -0.996  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.721   2.444  -2.251  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -8.943   2.794  -3.519  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.137   1.603  -4.012  1.00  0.30           C  
ATOM    250  CD2 LEU A  17      -9.901   3.268  -4.596  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.732   1.836  -0.037  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.268   1.258  -1.216  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.345   1.589  -2.467  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.363   3.278  -2.009  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.256   3.600  -3.304  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.751   1.815  -4.998  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -8.771   0.731  -4.051  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.314   1.422  -3.338  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.402   4.164  -4.261  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.633   2.496  -4.787  1.00  1.04           H  
ATOM    261 HD23 LEU A  17      -9.352   3.477  -5.502  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.556   4.266   0.065  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.796   5.421   0.523  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.766   5.000   1.564  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.652   5.524   1.591  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.723   6.481   1.090  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.507   4.197   0.293  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.278   5.841  -0.330  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -8.145   7.341   1.392  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.247   6.081   1.947  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.439   6.774   0.337  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.149   4.050   2.414  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.239   3.482   3.404  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.061   2.819   2.698  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.905   3.000   3.075  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.978   2.452   4.264  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.167   1.914   5.431  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -6.861   0.727   6.081  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -6.186   0.318   7.381  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -6.360   1.344   8.443  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.075   3.725   2.377  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.876   4.281   4.031  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.873   2.911   4.660  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.263   1.620   3.638  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.198   1.602   5.072  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -6.046   2.697   6.167  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -7.885   0.991   6.290  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -6.836  -0.108   5.396  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -6.619  -0.613   7.718  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.131   0.177   7.195  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -5.924   2.241   8.153  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -5.912   1.026   9.326  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -7.371   1.506   8.622  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.382   2.064   1.654  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.382   1.403   0.826  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.095   0.575  -0.250  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.182  -0.114  -1.241  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.098   0.332  -2.553  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.288  -0.301  -3.472  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.540  -1.400  -3.086  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.716  -2.049  -3.996  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.230  -1.913  -5.331  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.606  -1.858  -1.786  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.425  -1.218  -0.874  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.448   2.429   0.191  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.230   2.289   0.247  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.333   1.935   1.441  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.805   0.745   1.457  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.755   1.225  -0.806  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.684  -0.188   0.233  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.681   1.188  -2.854  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.478  -1.575   0.144  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.236   0.066  -4.484  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -2.026  -2.715  -1.481  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.072  -2.831  -5.878  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -1.730  -1.099  -5.830  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -3.291  -1.699  -5.282  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.030   3.475  -0.383  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.257   4.538  -1.017  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.370   5.255  -0.006  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.212   5.567  -0.289  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.195   5.542  -1.682  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.961   4.959  -2.851  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -4.045   4.475  -3.958  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -2.964   5.026  -4.172  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -4.464   3.438  -4.664  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.012   3.531  -0.386  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.631   4.089  -1.772  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.908   5.892  -0.949  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.617   6.381  -2.036  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.545   4.124  -2.494  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.619   5.716  -3.248  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.332   3.045  -4.440  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -3.883   3.098  -5.379  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.921   5.508   1.170  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.187   6.182   2.235  1.00  0.33           C  
ATOM    337  C   ALA A  22      -1.053   5.306   2.753  1.00  0.31           C  
ATOM    338  O   ALA A  22      -0.015   5.804   3.186  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -3.122   6.560   3.374  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.856   5.239   1.324  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.769   7.091   1.825  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -2.573   7.111   4.124  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.532   5.664   3.815  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.925   7.173   2.994  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.254   4.000   2.700  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.252   3.054   3.164  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.833   2.886   2.112  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.996   2.648   2.434  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.886   1.702   3.486  1.00  0.30           C  
ATOM    350  CG  ASP A  23       0.049   0.812   4.277  1.00  0.36           C  
ATOM    351  OD1 ASP A  23       0.158   1.007   5.505  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.678  -0.084   3.681  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.098   3.662   2.343  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.194   3.458   4.060  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.786   1.857   4.064  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.139   1.201   2.563  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.446   3.042   0.847  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.398   2.997  -0.256  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.427   4.108  -0.119  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.557   3.974  -0.580  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.685   3.125  -1.601  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.198   1.942  -1.990  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.805   2.174  -3.361  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.597   0.644  -1.972  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.507   3.175   0.652  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.905   2.047  -0.218  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.070   4.013  -1.573  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.434   3.253  -2.369  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -1.005   1.853  -1.278  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.427   1.333  -3.626  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -0.015   2.284  -4.089  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.404   3.073  -3.341  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       0.939   0.446  -0.968  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       1.447   0.734  -2.631  1.00  0.98           H  
ATOM    375 HD23 LEU A  24      -0.033  -0.167  -2.304  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.032   5.193   0.537  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.932   6.307   0.784  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.121   5.860   1.623  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.227   6.387   1.496  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.184   7.439   1.473  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.107   5.244   0.859  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.289   6.664  -0.165  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       2.845   8.282   1.603  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.833   7.102   2.438  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.339   7.731   0.867  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.879   4.874   2.470  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.919   4.307   3.311  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.595   3.130   2.612  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.824   3.025   2.596  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.326   3.851   4.644  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.707   4.975   5.463  1.00  0.49           C  
ATOM    392  CD  LYS A  26       4.726   6.053   5.798  1.00  1.26           C  
ATOM    393  CE  LYS A  26       4.161   7.086   6.763  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       2.937   7.742   6.232  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.972   4.506   2.520  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.655   5.074   3.496  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.560   3.114   4.449  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       5.106   3.396   5.230  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       2.904   5.419   4.893  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       3.313   4.565   6.380  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       5.590   5.590   6.249  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       5.019   6.552   4.886  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       3.918   6.595   7.693  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       4.913   7.840   6.942  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       3.145   8.225   5.335  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       2.584   8.446   6.914  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       2.193   7.037   6.069  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.780   2.249   2.034  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.279   1.047   1.369  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.115   0.157   0.920  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.538  -1.009   0.048  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.186  -1.060  -1.295  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.576  -2.112  -2.094  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.329  -3.140  -1.560  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.726  -4.203  -2.356  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       4.723  -4.479  -3.345  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.693  -3.111  -0.231  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.298  -2.050   0.564  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.154   1.385   0.167  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.319   0.995   0.115  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.809   2.406   2.067  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.875   0.502   2.084  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.411   0.753   0.358  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.622  -0.245   1.791  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.595  -0.263  -1.714  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.582  -2.027   1.605  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.296  -2.128  -3.138  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.283  -3.912   0.190  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       4.579  -5.545  -3.433  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.030  -4.072  -4.296  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       3.794  -4.009  -3.043  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.594   2.127  -0.783  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.265   2.391  -2.053  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.546   3.186  -1.850  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.450   3.142  -2.683  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.328   3.129  -3.006  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.100   2.320  -3.387  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.190   3.052  -4.351  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.124   4.279  -4.352  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.481   2.302  -5.175  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.708   2.520  -0.623  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.519   1.437  -2.489  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       4.998   4.043  -2.534  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       5.866   3.373  -3.909  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.422   1.399  -3.850  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.543   2.093  -2.489  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.584   1.326  -5.119  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       1.881   2.749  -5.807  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.618   3.903  -0.740  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.805   4.650  -0.385  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.982   3.705  -0.136  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.026   3.813  -0.782  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.513   5.491   0.856  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.734   6.172   1.424  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.390   7.037   2.622  1.00  0.84           C  
ATOM    456  CE  LYS A  29      10.642   7.472   3.363  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      11.384   6.304   3.909  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.849   3.932  -0.140  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.048   5.305  -1.207  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.791   6.252   0.599  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.094   4.852   1.619  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.436   5.413   1.730  1.00  0.70           H  
ATOM    463  HG3 LYS A  29      10.176   6.787   0.657  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.861   7.915   2.281  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       8.760   6.474   3.295  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      11.282   8.009   2.680  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      10.357   8.122   4.177  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      12.194   6.627   4.475  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      11.738   5.707   3.136  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29      10.760   5.732   4.514  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.812   2.781   0.804  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.849   1.796   1.102  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.009   0.823  -0.060  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.112   0.373  -0.365  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.513   1.029   2.382  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.649   0.133   2.847  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.712  -1.029   2.391  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      12.491   0.584   3.652  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.971   2.760   1.309  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.779   2.326   1.242  1.00  0.63           H  
ATOM    481  HB2 ASP A  30      10.295   1.735   3.169  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.643   0.415   2.206  1.00  0.48           H  
ATOM    483  N   LEU A  31       9.893   0.521  -0.713  1.00  0.37           N  
ATOM    484  CA  LEU A  31       9.875  -0.415  -1.827  1.00  0.41           C  
ATOM    485  C   LEU A  31      10.728   0.112  -2.980  1.00  0.58           C  
ATOM    486  O   LEU A  31      11.440  -0.653  -3.626  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.415  -0.651  -2.268  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.128  -1.816  -3.232  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       8.493  -1.451  -4.653  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       8.848  -3.088  -2.808  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.047   0.931  -0.424  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.298  -1.339  -1.475  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       7.825  -0.809  -1.385  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.069   0.257  -2.740  1.00  0.44           H  
ATOM    495  HG  LEU A  31       7.066  -2.021  -3.214  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       9.543  -1.211  -4.702  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       7.912  -0.595  -4.958  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.279  -2.283  -5.305  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       8.458  -3.922  -3.373  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       8.686  -3.263  -1.753  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       9.904  -2.989  -3.004  1.00  2.00           H  
ATOM    502  N   ALA A  32      10.665   1.419  -3.222  1.00  0.66           N  
ATOM    503  CA  ALA A  32      11.466   2.043  -4.272  1.00  0.86           C  
ATOM    504  C   ALA A  32      12.956   1.928  -3.964  1.00  0.94           C  
ATOM    505  O   ALA A  32      13.780   1.757  -4.868  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.073   3.500  -4.445  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.062   1.977  -2.685  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.261   1.525  -5.198  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      10.010   3.567  -4.629  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      11.609   3.920  -5.283  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.317   4.049  -3.548  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.298   2.027  -2.686  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.682   1.873  -2.249  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.112   0.420  -2.394  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.204   0.125  -2.884  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.836   2.326  -0.794  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.271   2.258  -0.309  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      17.014   3.245  -0.497  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.662   1.227   0.277  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.604   2.210  -2.018  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.304   2.490  -2.882  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.492   3.345  -0.702  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.232   1.690  -0.162  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.224  -0.480  -1.986  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.464  -1.916  -2.062  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.296  -2.664  -1.419  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.483  -4.163  -1.356  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      12.668  -5.015  -2.088  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      12.837  -6.386  -2.034  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.830  -6.925  -1.243  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      13.986  -8.307  -1.200  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      14.956  -8.694  -0.215  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      14.655  -6.090  -0.506  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      14.477  -4.723  -0.565  1.00  1.45           C  
HETATM  535  C   0A1 A  34      14.648  -2.368  -3.511  1.00  0.88           C  
HETATM  536  O   0A1 A  34      15.444  -3.261  -3.798  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.371  -0.163  -1.610  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.362  -2.133  -1.511  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.403  -2.466  -1.990  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.155  -2.303  -0.412  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      11.888  -4.595  -2.707  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      15.120  -4.073   0.009  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      12.193  -7.030  -2.612  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      15.436  -6.500   0.116  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      14.737  -8.211   0.725  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      15.943  -8.413  -0.549  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      14.921  -9.768  -0.089  1.00  2.08           H  
HETATM  548  N   NH2 A  35      13.911  -1.750  -4.423  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      13.733  -1.401  -3.523  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      13.457  -1.421  -5.228  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      12.858  -6.194   2.069  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.994  -5.014   2.399  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.959  -7.187   2.278  1.00  1.17           C  
HETATM    4  H1  ACE A   0      14.707  -6.747   2.928  1.00  1.49           H  
HETATM    5  H2  ACE A   0      14.401  -7.427   1.330  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.535  -8.084   2.717  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.735  -6.648   1.504  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.627  -5.772   1.168  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.894  -5.278   2.409  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.780  -6.001   3.402  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.707  -6.639   0.304  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.377  -7.964   0.143  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.440  -8.054   1.198  1.00  0.97           C  
ATOM     14  HA  PRO A   1      10.964  -4.921   0.594  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.746  -6.749   0.790  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.585  -6.174  -0.656  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       9.652  -8.754   0.276  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      10.825  -8.030  -0.836  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      11.065  -8.568   2.070  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      12.315  -8.555   0.809  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.397  -4.037   2.367  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.649  -3.450   3.478  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.271  -4.074   3.635  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.899  -4.984   2.888  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.530  -1.976   3.088  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.661  -1.945   1.605  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.529  -3.112   1.227  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.187  -3.536   4.411  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.566  -1.592   3.399  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       9.324  -1.407   3.541  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       7.684  -2.039   1.151  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.130  -1.025   1.298  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       9.165  -3.569   0.318  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.554  -2.796   1.104  1.00  0.79           H  
ATOM     35  N   THR A   3       6.523  -3.590   4.612  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.178  -4.070   4.865  1.00  0.45           C  
ATOM     37  C   THR A   3       4.260  -3.777   3.682  1.00  0.38           C  
ATOM     38  O   THR A   3       3.788  -2.652   3.515  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.604  -3.421   6.136  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.817  -2.002   6.095  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.252  -4.004   7.380  1.00  0.70           C  
ATOM     42  H   THR A   3       6.891  -2.889   5.191  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.226  -5.136   5.019  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.545  -3.616   6.173  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.610  -1.674   5.210  1.00  1.14           H  
ATOM     46 HG21 THR A   3       6.317  -3.836   7.344  1.00  1.25           H  
ATOM     47 HG22 THR A   3       5.057  -5.065   7.424  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.843  -3.526   8.258  1.00  1.20           H  
ATOM     49  N   LYS A   4       4.045  -4.779   2.845  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.176  -4.630   1.695  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.714  -4.798   2.099  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.353  -5.752   2.792  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.554  -5.626   0.581  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.116  -7.072   0.802  1.00  0.54           C  
ATOM     55  CD  LYS A   4       3.862  -7.746   1.940  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.473  -9.208   2.063  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       3.775  -9.975   0.827  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.497  -5.630   2.994  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.310  -3.627   1.319  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       3.114  -5.287  -0.338  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.629  -5.618   0.470  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       2.062  -7.082   1.028  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       3.291  -7.629  -0.108  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       4.924  -7.678   1.756  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       3.618  -7.243   2.865  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       4.018  -9.641   2.885  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       2.415  -9.265   2.262  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       3.445 -10.958   0.926  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       4.797  -9.983   0.648  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       3.296  -9.545   0.011  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.860  -3.848   1.705  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.571  -3.927   1.973  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.279  -4.865   1.001  1.00  0.33           C  
ATOM     74  O   PRO A   5      -0.938  -4.920  -0.183  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.041  -2.487   1.770  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.088  -1.901   0.786  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.224  -2.615   0.978  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.771  -4.237   2.986  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.052  -2.482   1.384  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -0.991  -1.945   2.700  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.459  -2.058  -0.218  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.036  -0.847   0.980  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.667  -2.851   0.021  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       1.899  -2.008   1.565  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.246  -5.615   1.508  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.041  -6.492   0.668  1.00  0.48           C  
ATOM     87  C   THR A   6      -3.864  -5.661  -0.314  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.362  -4.583   0.028  1.00  0.34           O  
ATOM     89  CB  THR A   6      -3.957  -7.410   1.511  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -4.773  -8.226   0.661  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -4.843  -6.603   2.448  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.430  -5.577   2.470  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.359  -7.116   0.106  1.00  0.53           H  
ATOM     94  HB  THR A   6      -3.330  -8.055   2.107  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -4.582  -9.157   0.835  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.478  -5.950   1.869  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -4.226  -6.012   3.105  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -5.453  -7.273   3.034  1.00  1.26           H  
ATOM     99  N   LYS A   7      -3.986  -6.150  -1.535  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.616  -5.387  -2.599  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.138  -5.480  -2.495  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.691  -6.575  -2.375  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.128  -5.886  -3.966  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -2.610  -6.030  -4.054  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -1.898  -4.778  -3.560  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.388  -4.966  -3.496  1.00  0.88           C  
ATOM    107  NZ  LYS A   7       0.217  -5.091  -4.847  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.659  -7.055  -1.722  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.320  -4.359  -2.479  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.572  -6.851  -4.164  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.447  -5.189  -4.726  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.303  -6.868  -3.448  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.335  -6.207  -5.083  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.119  -3.963  -4.231  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.261  -4.539  -2.571  1.00  0.91           H  
ATOM    116  HE2 LYS A   7       0.047  -4.117  -2.995  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.176  -5.863  -2.932  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7      -0.188  -5.903  -5.348  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7       1.245  -5.226  -4.768  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7       0.037  -4.230  -5.401  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.837  -4.332  -2.527  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.293  -4.285  -2.365  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.037  -4.879  -3.556  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.030  -4.321  -4.657  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.607  -2.787  -2.237  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.295  -2.099  -2.082  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.274  -2.989  -2.722  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.605  -4.794  -1.466  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.116  -2.445  -3.128  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -9.220  -2.613  -1.368  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.325  -1.139  -2.580  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -7.068  -1.972  -1.035  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -6.175  -2.759  -3.773  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.325  -2.888  -2.220  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.656  -6.028  -3.336  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.473  -6.641  -4.362  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.944  -6.395  -4.121  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.596  -5.649  -4.851  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.559  -6.467  -2.461  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.201  -6.231  -5.317  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.292  -7.705  -4.368  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.458  -7.020  -3.080  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.861  -6.877  -2.703  1.00  0.82           C  
ATOM    144  C   ASP A  10     -14.037  -5.727  -1.726  1.00  0.85           C  
ATOM    145  O   ASP A  10     -15.071  -5.061  -1.699  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.376  -8.180  -2.085  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.754  -8.033  -1.465  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -15.853  -7.991  -0.221  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.742  -7.943  -2.224  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.874  -7.597  -2.546  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.421  -6.661  -3.595  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -14.428  -8.939  -2.851  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.689  -8.501  -1.316  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.995  -5.475  -0.960  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -13.009  -4.429   0.056  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.474  -3.132  -0.527  1.00  0.62           C  
ATOM    157  O   ASN A  11     -12.049  -2.234   0.197  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -12.162  -4.846   1.260  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -10.683  -4.967   0.934  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -10.298  -5.280  -0.193  1.00  2.31           O  
ATOM    161  ND2 ASN A  11      -9.843  -4.730   1.926  1.00  2.49           N  
ATOM    162  H   ASN A  11     -12.177  -5.997  -1.090  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -14.029  -4.280   0.372  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -12.278  -4.110   2.042  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -12.512  -5.801   1.618  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -10.216  -4.494   2.802  1.00  2.63           H  
ATOM    167 HD22 ASN A  11      -8.882  -4.804   1.747  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.517  -3.047  -1.847  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.952  -1.925  -2.581  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.848  -0.689  -2.534  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.881   0.101  -3.477  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.714  -2.336  -4.014  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.948  -3.768  -2.349  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.998  -1.685  -2.140  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -12.662  -2.544  -4.485  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.098  -3.223  -4.035  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -11.218  -1.536  -4.540  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.566  -0.534  -1.440  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.362   0.658  -1.204  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.456   1.873  -1.089  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.307   1.751  -0.670  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.193   0.527   0.083  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.380  -0.005   1.138  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.402  -0.364  -0.134  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.546  -1.236  -0.760  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.035   0.795  -2.041  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.538   1.511   0.368  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.873   0.027   1.966  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.075  -1.352  -0.421  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -17.018   0.054  -0.916  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.973  -0.424   0.780  1.00  1.13           H  
ATOM    192  N   PRO A  14     -13.961   3.061  -1.442  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.167   4.292  -1.424  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.577   4.565  -0.044  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.481   5.117   0.078  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.165   5.387  -1.819  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.519   4.776  -1.691  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.342   3.298  -1.883  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.367   4.250  -2.149  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.059   6.234  -1.153  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -13.992   5.692  -2.839  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -15.919   4.983  -0.707  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -16.172   5.170  -2.453  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.040   2.752  -1.265  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.466   3.025  -2.918  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.299   4.139   0.990  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.855   4.306   2.364  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.562   3.532   2.614  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.588   4.075   3.136  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.944   3.823   3.318  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.252   4.588   3.196  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -16.364   3.976   4.023  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -16.429   4.245   5.241  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -17.180   3.218   3.460  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.155   3.691   0.820  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.676   5.355   2.534  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -14.141   2.784   3.115  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.588   3.922   4.329  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.094   5.603   3.529  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.555   4.594   2.159  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.556   2.266   2.216  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.411   1.398   2.452  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.345   1.647   1.384  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.148   1.573   1.652  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.867  -0.069   2.440  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.994  -1.021   3.256  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -8.624  -1.250   2.638  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -7.778  -2.170   3.504  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -6.419  -2.380   2.942  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.340   1.906   1.749  1.00  0.30           H  
ATOM    231  HA  LYS A  16     -10.000   1.638   3.421  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.872  -0.119   2.835  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.880  -0.418   1.418  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -9.859  -0.604   4.242  1.00  1.12           H  
ATOM    235  HG3 LYS A  16     -10.503  -1.971   3.339  1.00  1.12           H  
ATOM    236  HD2 LYS A  16      -8.749  -1.702   1.664  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -8.119  -0.300   2.536  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -7.687  -1.733   4.486  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -8.277  -3.125   3.582  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -6.485  -2.775   1.983  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -5.882  -3.043   3.539  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -5.903  -1.479   2.900  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.798   1.967   0.179  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.910   2.220  -0.945  1.00  0.13           C  
ATOM    245  C   LEU A  17      -7.996   3.409  -0.669  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.806   3.372  -0.977  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.739   2.471  -2.205  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -8.953   2.671  -3.500  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.232   1.395  -3.903  1.00  0.30           C  
ATOM    250  CD2 LEU A  17      -9.888   3.123  -4.606  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.769   2.022   0.033  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.306   1.341  -1.090  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.402   1.630  -2.343  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.341   3.353  -2.039  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.211   3.443  -3.352  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -8.923   0.565  -3.866  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -7.410   1.213  -3.229  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.854   1.500  -4.908  1.00  1.02           H  
ATOM    259 HD21 LEU A  17      -9.320   3.307  -5.504  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.392   4.028  -4.303  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.619   2.349  -4.794  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.550   4.462  -0.079  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.760   5.635   0.281  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.746   5.285   1.363  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.611   5.760   1.340  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.665   6.765   0.742  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.513   4.452   0.118  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.228   5.965  -0.602  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -8.066   7.634   0.972  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.205   6.457   1.626  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.367   7.009  -0.042  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.166   4.439   2.299  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.289   3.947   3.355  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.151   3.127   2.747  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.995   3.241   3.149  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -7.102   3.094   4.335  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.320   2.595   5.539  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -7.190   1.721   6.430  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -6.441   1.254   7.668  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -7.294   0.414   8.551  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.099   4.137   2.279  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.876   4.797   3.877  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.933   3.682   4.697  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.489   2.236   3.806  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.476   2.017   5.194  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.971   3.444   6.109  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -8.054   2.289   6.738  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -7.509   0.857   5.866  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -5.585   0.675   7.357  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -6.109   2.120   8.219  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -6.756   0.115   9.389  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -7.618  -0.431   8.042  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -8.125   0.954   8.865  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.504   2.314   1.761  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.540   1.517   1.012  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.301   0.610   0.035  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.462  -0.016  -1.058  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.555   0.445  -2.363  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.817  -0.127  -3.377  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.965  -1.180  -3.096  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -2.216  -1.763  -4.108  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.939  -1.721  -5.349  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.853  -1.652  -1.803  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.602  -1.074  -0.793  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.548   2.415   0.277  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.347   2.167   0.293  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.458   2.238   1.531  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.999   0.901   1.715  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -6.079   1.191  -0.440  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.757  -0.194   0.591  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -5.217   1.269  -2.583  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.518  -1.443   0.218  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.905   0.250  -4.384  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -2.190  -2.475  -1.579  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.793  -2.646  -5.887  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -2.589  -0.894  -5.944  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -3.992  -1.585  -5.142  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.062   3.468  -0.351  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.220   4.438  -1.044  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.293   5.148  -0.072  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.113   5.359  -0.359  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.085   5.463  -1.770  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.862   4.875  -2.926  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -5.696   5.907  -3.652  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -5.226   6.559  -4.582  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -6.943   6.052  -3.236  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.037   3.591  -0.355  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.625   3.904  -1.769  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.790   5.884  -1.066  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.454   6.251  -2.147  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.167   4.436  -3.624  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.518   4.109  -2.539  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -7.254   5.491  -2.497  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -7.506   6.722  -3.683  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.836   5.515   1.077  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.060   6.179   2.115  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.945   5.271   2.622  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.177   5.721   2.873  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.962   6.606   3.262  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.793   5.341   1.225  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.620   7.066   1.683  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.733   7.262   2.888  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -2.377   7.124   4.008  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.417   5.732   3.706  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.255   3.987   2.756  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.273   3.007   3.200  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.775   2.777   2.116  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.946   2.537   2.413  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.949   1.684   3.563  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.004   0.733   4.270  1.00  0.36           C  
ATOM    351  OD1 ASP A  23       0.145   0.847   5.505  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.588  -0.135   3.604  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.173   3.694   2.564  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.216   3.405   4.076  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.789   1.882   4.213  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.302   1.208   2.659  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.354   2.874   0.858  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.271   2.744  -0.267  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.325   3.835  -0.234  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.463   3.613  -0.632  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.526   2.798  -1.597  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.248   1.537  -1.969  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.951   1.737  -3.295  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.685   0.338  -2.039  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.601   3.027   0.683  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.762   1.789  -0.182  1.00  0.22           H  
ATOM    367  HB2 LEU A  24      -0.171   3.623  -1.560  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.245   2.994  -2.378  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.997   1.341  -1.216  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.640   2.563  -3.214  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.492   0.838  -3.554  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -0.220   1.951  -4.059  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.475   0.537  -2.748  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.129  -0.532  -2.356  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.113   0.155  -1.065  1.00  1.03           H  
ATOM    376  N   ALA A  25       1.950   5.009   0.256  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.886   6.118   0.357  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.026   5.773   1.307  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.127   6.309   1.201  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.171   7.381   0.811  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.021   5.133   0.552  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.292   6.292  -0.623  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       2.873   8.202   0.835  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.762   7.228   1.798  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.373   7.610   0.121  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.749   4.862   2.224  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.744   4.393   3.170  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.479   3.183   2.596  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.704   3.082   2.679  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.073   4.014   4.492  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.116   5.069   5.032  1.00  0.49           C  
ATOM    392  CD  LYS A  26       3.813   6.399   5.277  1.00  1.26           C  
ATOM    393  CE  LYS A  26       2.865   7.424   5.882  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       1.706   7.711   4.993  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.846   4.487   2.261  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.452   5.190   3.342  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.517   3.099   4.348  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.838   3.843   5.230  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       2.322   5.219   4.316  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.699   4.715   5.964  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       4.638   6.243   5.954  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       4.184   6.777   4.336  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       2.498   7.044   6.823  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       3.410   8.340   6.053  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       2.035   8.083   4.081  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       1.084   8.418   5.435  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       1.156   6.844   4.825  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.711   2.267   2.015  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.254   1.047   1.420  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.110   0.142   0.946  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.551  -1.052   0.121  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.178  -1.168  -1.212  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.567  -2.249  -1.971  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.343  -3.242  -1.402  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.739  -4.336  -2.150  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       4.737  -4.657  -3.125  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.731  -3.149  -0.085  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.334  -2.060   0.671  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.186   1.359   0.255  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.341   0.936   0.249  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.737   2.410   1.995  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.814   0.529   2.182  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.429   0.726   0.344  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.580  -0.234   1.808  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.569  -0.397  -1.656  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.634  -1.985   1.705  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.267  -2.317  -3.005  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.337  -3.927   0.361  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       4.590  -5.728  -3.156  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.047  -4.302  -4.095  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       3.810  -4.170  -2.851  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.685   2.109  -0.716  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.440   2.413  -1.927  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.682   3.235  -1.608  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.677   3.162  -2.322  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.559   3.156  -2.931  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.370   2.341  -3.418  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.430   3.149  -4.287  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.303   4.363  -4.122  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.758   2.487  -5.214  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.777   2.481  -0.615  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.748   1.475  -2.362  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.184   4.055  -2.467  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.158   3.425  -3.788  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.734   1.502  -3.991  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.822   1.979  -2.560  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.903   1.517  -5.287  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.142   2.987  -5.789  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.625   4.004  -0.528  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.754   4.801  -0.099  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.926   3.905   0.295  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.038   4.054  -0.217  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.347   5.683   1.078  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.491   6.503   1.623  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.064   7.354   2.805  1.00  0.84           C  
ATOM    456  CE  LYS A  29      10.243   8.104   3.404  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      11.290   7.176   3.909  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.804   4.035  -0.004  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.054   5.429  -0.925  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.567   6.357   0.757  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       7.969   5.057   1.870  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.271   5.831   1.939  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.862   7.144   0.840  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.325   8.068   2.472  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       8.634   6.713   3.560  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      10.673   8.739   2.645  1.00  1.91           H  
ATOM    467  HE3 LYS A  29       9.887   8.712   4.222  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      11.683   6.617   3.125  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      10.886   6.527   4.614  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29      12.060   7.713   4.356  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.671   2.975   1.210  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.699   2.038   1.649  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.069   1.095   0.508  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.229   0.706   0.354  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.221   1.244   2.867  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.342   0.457   3.521  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.551  -0.713   3.131  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      12.021   0.999   4.418  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.772   2.918   1.598  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.572   2.611   1.923  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.813   1.926   3.596  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.452   0.552   2.558  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.074   0.751  -0.303  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.277  -0.098  -1.471  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.204   0.590  -2.470  1.00  0.58           C  
ATOM    486  O   LEU A  31      11.998  -0.060  -3.149  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.931  -0.403  -2.133  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.952  -1.467  -3.233  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.149  -2.853  -2.638  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       7.672  -1.411  -4.050  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.165   1.069  -0.102  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.732  -1.016  -1.140  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.243  -0.726  -1.365  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.555   0.514  -2.562  1.00  0.44           H  
ATOM    495  HG  LEU A  31       9.782  -1.268  -3.897  1.00  1.45           H  
ATOM    496 HD11 LEU A  31      10.143  -2.934  -2.227  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       9.017  -3.596  -3.410  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.420  -3.013  -1.855  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       6.825  -1.593  -3.403  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       7.703  -2.165  -4.822  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       7.575  -0.435  -4.503  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.093   1.912  -2.549  1.00  0.66           N  
ATOM    503  CA  ALA A  32      11.964   2.712  -3.399  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.412   2.604  -2.938  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.340   2.658  -3.745  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.517   4.166  -3.400  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.389   2.360  -2.032  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.885   2.334  -4.407  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      11.600   4.570  -2.402  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      10.489   4.226  -3.727  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      12.141   4.734  -4.071  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.598   2.443  -1.634  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.931   2.266  -1.074  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.411   0.842  -1.320  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.608   0.586  -1.451  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.940   2.564   0.428  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.339   2.518   1.015  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      17.020   3.564   1.012  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.762   1.439   1.479  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.820   2.440  -1.035  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.599   2.951  -1.576  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.532   3.549   0.596  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.331   1.834   0.937  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.465  -0.080  -1.389  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.772  -1.478  -1.646  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.694  -2.380  -1.039  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.958  -3.858  -1.227  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      13.071  -4.656  -1.937  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      13.313  -6.002  -2.122  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      14.457  -6.573  -1.591  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      14.729  -7.927  -1.770  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      13.519  -8.675  -1.971  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      15.349  -5.797  -0.883  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      15.100  -4.452  -0.705  1.00  1.45           C  
HETATM  535  C   0A1 A  34      14.906  -1.726  -3.148  1.00  0.88           C  
HETATM  536  O   0A1 A  34      13.986  -2.228  -3.797  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.529   0.188  -1.267  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.714  -1.698  -1.175  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.749  -2.150  -1.501  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.627  -2.186   0.020  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.179  -4.209  -2.350  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      15.800  -3.846  -0.151  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      12.610  -6.600  -2.680  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      16.241  -6.238  -0.466  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      13.602  -9.638  -1.492  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      13.342  -8.807  -3.027  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      12.691  -8.129  -1.542  1.00  2.08           H  
HETATM  548  N   NH2 A  35      16.050  -1.361  -3.701  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      16.368  -1.047  -2.827  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      16.582  -1.310  -4.520  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      11.793  -7.646   1.979  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.348  -6.763   2.632  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      12.256  -9.075   2.070  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.303  -9.084   2.355  1.00  1.49           H  
HETATM    5  H2  ACE A   0      12.141  -9.549   1.114  1.00  1.66           H  
HETATM    6  H3  ACE A   0      11.645  -9.592   2.804  1.00  1.58           H  
ATOM      7  N   PRO A   1      10.765  -7.384   1.155  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.202  -6.039   0.984  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.619  -5.482   2.280  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.459  -6.210   3.265  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.087  -6.236  -0.052  1.00  0.75           C  
ATOM     12  CG  PRO A   1       8.794  -7.695  -0.058  1.00  0.91           C  
ATOM     13  CD  PRO A   1      10.074  -8.381   0.318  1.00  0.97           C  
ATOM     14  HA  PRO A   1      10.940  -5.351   0.597  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.213  -5.669   0.241  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.426  -5.921  -1.023  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       8.020  -7.916   0.666  1.00  1.14           H  
ATOM     18  HG3 PRO A   1       8.487  -8.004  -1.045  1.00  1.06           H  
ATOM     19  HD2 PRO A   1       9.869  -9.280   0.881  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      10.653  -8.610  -0.563  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.308  -4.176   2.300  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.636  -3.541   3.438  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.236  -4.097   3.653  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.797  -5.002   2.939  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.562  -2.063   3.040  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.732  -2.037   1.562  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.599  -3.213   1.223  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.203  -3.642   4.351  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.599  -1.656   3.325  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       9.357  -1.512   3.514  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       7.767  -2.125   1.082  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.221  -1.122   1.265  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       9.322  -3.617   0.261  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.641  -2.931   1.228  1.00  0.79           H  
ATOM     35  N   THR A   3       6.544  -3.556   4.637  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.185  -3.966   4.930  1.00  0.45           C  
ATOM     37  C   THR A   3       4.268  -3.696   3.739  1.00  0.38           C  
ATOM     38  O   THR A   3       3.847  -2.557   3.518  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.653  -3.233   6.175  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.893  -1.822   6.056  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.315  -3.756   7.438  1.00  0.70           C  
ATOM     42  H   THR A   3       6.959  -2.859   5.187  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.193  -5.025   5.136  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.593  -3.404   6.244  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.727  -1.547   5.145  1.00  1.14           H  
ATOM     46 HG21 THR A   3       6.384  -3.605   7.374  1.00  1.25           H  
ATOM     47 HG22 THR A   3       5.107  -4.810   7.547  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.928  -3.222   8.294  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.979  -4.730   2.957  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.138  -4.566   1.789  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.670  -4.608   2.176  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.269  -5.391   3.039  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.444  -5.610   0.709  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.453  -7.053   1.180  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.872  -7.564   1.372  1.00  0.91           C  
ATOM     56  CE  LYS A   4       4.902  -9.072   1.550  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.276  -9.783   0.400  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.336  -5.618   3.173  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.353  -3.589   1.389  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.703  -5.521  -0.063  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.412  -5.390   0.286  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       2.926  -7.120   2.119  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.956  -7.665   0.441  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.459  -7.304   0.506  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       5.295  -7.098   2.251  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       5.930  -9.387   1.636  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       4.369  -9.325   2.453  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       4.755  -9.524  -0.487  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       3.270  -9.533   0.324  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       4.353 -10.813   0.531  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.848  -3.757   1.550  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.562  -3.638   1.879  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.422  -4.644   1.118  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.043  -5.113   0.039  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -0.902  -2.204   1.453  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.279  -1.683   0.684  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.213  -2.836   0.466  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.731  -3.751   2.939  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.785  -2.215   0.832  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.070  -1.593   2.324  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.053  -1.285  -0.265  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.780  -0.916   1.256  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.045  -3.286  -0.504  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.235  -2.508   0.558  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.572  -4.975   1.687  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.496  -5.904   1.061  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.133  -5.267  -0.173  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.340  -4.054  -0.224  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.588  -6.363   2.055  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.397  -7.388   1.467  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.469  -5.198   2.488  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.806  -4.582   2.556  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.934  -6.773   0.753  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.100  -6.765   2.928  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.176  -8.237   1.873  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.985  -4.796   1.628  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -4.857  -4.427   2.932  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -6.192  -5.542   3.212  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.430  -6.084  -1.169  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.934  -5.580  -2.437  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.455  -5.461  -2.402  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.149  -6.391  -1.992  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.496  -6.496  -3.583  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.004  -6.802  -3.578  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.167  -5.530  -3.544  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.676  -5.833  -3.482  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.307  -6.567  -2.241  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.320  -7.053  -1.047  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.512  -4.598  -2.591  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -5.034  -7.428  -3.508  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.741  -6.022  -4.522  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.771  -7.396  -2.707  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.759  -7.358  -4.471  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.369  -4.954  -4.433  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.442  -4.954  -2.673  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.408  -6.434  -4.338  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.132  -4.902  -3.513  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.719  -6.728  -2.212  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.787  -7.490  -2.213  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.587  -6.020  -1.399  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.990  -4.303  -2.816  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.433  -4.049  -2.800  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.196  -4.871  -3.833  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.254  -4.516  -5.012  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.535  -2.554  -3.115  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.288  -2.223  -3.852  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.227  -3.147  -3.325  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.853  -4.236  -1.827  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.408  -2.368  -3.725  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.586  -1.986  -2.200  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.438  -2.386  -4.910  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -7.008  -1.198  -3.664  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.560  -3.447  -4.120  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.675  -2.669  -2.528  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.756  -5.989  -3.391  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.605  -6.776  -4.261  1.00  0.37           C  
ATOM    137  C   GLY A   9     -12.063  -6.522  -3.978  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.748  -5.849  -4.744  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.580  -6.288  -2.471  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.397  -6.521  -5.283  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.395  -7.823  -4.109  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.519  -7.034  -2.850  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.877  -6.801  -2.383  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.874  -5.712  -1.321  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.905  -5.371  -0.746  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.459  -8.088  -1.804  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -13.700  -8.579  -0.589  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -12.646  -9.227  -0.765  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -14.149  -8.323   0.549  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.933  -7.610  -2.323  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.474  -6.478  -3.223  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -15.475  -7.909  -1.516  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -14.433  -8.860  -2.559  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.693  -5.176  -1.079  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.491  -4.135  -0.084  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.094  -2.839  -0.772  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.502  -1.949  -0.164  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.409  -4.564   0.903  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -10.054  -4.744   0.242  1.00  1.72           C  
ATOM    160  OD1 ASN A  11      -9.772  -5.792  -0.339  1.00  2.31           O  
ATOM    161  ND2 ASN A  11      -9.208  -3.730   0.326  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.922  -5.496  -1.589  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.421  -3.987   0.445  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.319  -3.815   1.670  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.696  -5.502   1.353  1.00  1.48           H  
ATOM    166 HD21 ASN A  11      -9.500  -2.921   0.801  1.00  2.63           H  
ATOM    167 HD22 ASN A  11      -8.321  -3.830  -0.078  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.431  -2.752  -2.051  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -12.046  -1.623  -2.888  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.913  -0.392  -2.619  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.916   0.562  -3.397  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -12.121  -2.025  -4.351  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.972  -3.469  -2.445  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -11.017  -1.378  -2.663  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -13.142  -2.272  -4.602  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.491  -2.888  -4.516  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -11.784  -1.207  -4.969  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.648  -0.430  -1.517  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.392   0.719  -1.042  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.451   1.881  -0.746  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.356   1.670  -0.223  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.175   0.354   0.225  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.423  -0.593   0.996  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.527  -0.229  -0.125  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.686  -1.259  -0.998  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.093   1.011  -1.809  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.322   1.250   0.809  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.447  -0.343   1.926  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -17.097   0.500  -0.679  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -17.053  -0.485   0.782  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.389  -1.114  -0.727  1.00  1.13           H  
ATOM    192  N   PRO A  14     -13.868   3.119  -1.064  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.016   4.311  -0.933  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.360   4.430   0.439  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.235   4.914   0.554  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -13.991   5.466  -1.157  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.079   4.894  -1.994  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.210   3.457  -1.580  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.252   4.333  -1.694  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.374   5.812  -0.206  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -13.502   6.269  -1.682  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.002   5.430  -1.809  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -14.812   4.953  -3.037  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -15.955   3.357  -0.806  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.463   2.843  -2.428  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.052   3.960   1.470  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.553   4.064   2.832  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.245   3.294   3.005  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.273   3.818   3.559  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.595   3.552   3.816  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.903   4.314   3.753  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -14.706   5.814   3.815  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -14.492   6.346   4.924  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -14.772   6.467   2.754  1.00  2.44           O  
ATOM    215  H   GLU A  15     -13.919   3.529   1.309  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.374   5.104   3.036  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.795   2.515   3.600  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.201   3.635   4.814  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.402   4.072   2.829  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.518   4.014   4.584  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.216   2.059   2.526  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.029   1.229   2.657  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.117   1.417   1.450  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.903   1.272   1.545  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.416  -0.242   2.806  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.301  -1.107   3.376  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.768  -2.526   3.647  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -8.706  -3.328   4.379  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -9.188  -4.686   4.741  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.007   1.700   2.071  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.499   1.545   3.543  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.272  -0.311   3.458  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.684  -0.632   1.834  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.488  -1.136   2.668  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -8.958  -0.666   4.302  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -10.663  -2.495   4.251  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -9.981  -3.007   2.706  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -7.840  -3.422   3.740  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -8.431  -2.800   5.280  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -9.430  -5.222   3.885  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16     -10.034  -4.618   5.342  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -8.449  -5.201   5.262  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.720   1.747   0.318  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.982   1.993  -0.912  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.036   3.183  -0.751  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.871   3.113  -1.136  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.964   2.240  -2.057  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.352   2.509  -3.431  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.565   1.305  -3.923  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.447   2.870  -4.417  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.702   1.807   0.300  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.401   1.112  -1.127  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.605   1.374  -2.142  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.577   3.089  -1.793  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.675   3.347  -3.360  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.665   1.198  -3.337  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -8.304   1.445  -4.961  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.169   0.416  -3.820  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.012   3.061  -5.386  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.964   3.754  -4.073  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -11.146   2.050  -4.490  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.537   4.269  -0.172  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.709   5.445   0.078  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.683   5.158   1.167  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.595   5.730   1.177  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.572   6.637   0.458  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.485   4.285   0.087  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.183   5.686  -0.838  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -7.947   7.508   0.585  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.089   6.425   1.382  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.293   6.822  -0.323  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.032   4.263   2.083  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.099   3.830   3.113  1.00  0.22           C  
ATOM    274  C   LYS A  19      -4.987   3.005   2.473  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.828   3.095   2.864  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.830   3.027   4.193  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -5.940   2.587   5.347  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -6.756   2.049   6.516  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -7.577   0.829   6.128  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -8.493   0.403   7.223  1.00  2.54           N  
ATOM    281  H   LYS A  19      -7.935   3.886   2.063  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.664   4.712   3.559  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.629   3.630   4.594  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.253   2.144   3.738  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.274   1.810   5.001  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.361   3.434   5.685  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -6.081   1.772   7.313  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -7.423   2.825   6.864  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -8.165   1.067   5.256  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -6.905   0.016   5.897  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -9.076  -0.400   6.913  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -9.120   1.186   7.492  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -7.944   0.113   8.056  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.359   2.220   1.470  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.406   1.464   0.671  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.162   0.573  -0.320  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.281  -0.169  -1.300  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.399   0.043  -2.667  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.605  -0.636  -3.564  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.669  -1.549  -3.103  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.858  -2.250  -3.989  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.356  -2.148  -5.333  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.535  -1.769  -1.748  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.341  -1.083  -0.859  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.467   2.412  -0.069  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.254   2.214  -0.080  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.317   2.136   1.267  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.824   0.843   1.337  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.846   1.187  -0.889  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.727  -0.161   0.232  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -5.127   0.752  -3.029  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.241  -1.257   0.200  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.716  -0.454  -4.621  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.808  -2.477  -1.379  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.355  -1.115  -5.647  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -3.361  -2.538  -5.375  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -1.724  -2.731  -5.990  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.036   3.453  -0.665  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.252   4.453  -1.383  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.290   5.162  -0.438  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.133   5.417  -0.780  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.175   5.478  -2.046  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.140   4.873  -3.051  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -4.447   4.051  -4.122  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -3.303   4.319  -4.496  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -5.140   3.047  -4.632  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.014   3.545  -0.629  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.683   3.944  -2.146  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.754   5.969  -1.277  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.574   6.215  -2.553  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.830   4.233  -2.521  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.689   5.672  -3.529  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -6.050   2.896  -4.298  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -4.717   2.491  -5.323  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.777   5.470   0.754  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -1.965   6.127   1.768  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.920   5.174   2.337  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.164   5.594   2.745  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.850   6.659   2.879  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.717   5.260   0.954  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.465   6.965   1.303  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.349   5.833   3.365  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.585   7.331   2.463  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -2.245   7.189   3.600  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.252   3.893   2.371  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.321   2.881   2.849  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.755   2.641   1.800  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.898   2.343   2.126  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -1.052   1.578   3.170  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.213   0.635   4.010  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.445   0.542   5.229  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.694  -0.023   3.452  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.151   3.620   2.082  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.147   3.257   3.748  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.957   1.806   3.713  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.307   1.079   2.247  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.382   2.795   0.534  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.342   2.721  -0.560  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.371   3.833  -0.441  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.525   3.662  -0.828  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.643   2.808  -1.915  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.155   1.571  -2.319  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.828   1.795  -3.659  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.750   0.348  -2.381  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.568   2.950   0.330  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.847   1.772  -0.491  1.00  0.22           H  
ATOM    367  HB2 LEU A  24      -0.031   3.653  -1.893  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.392   2.987  -2.671  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.923   1.386  -1.583  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.378   0.908  -3.937  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -0.077   2.003  -4.405  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.505   2.631  -3.585  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.170   0.159  -1.405  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       1.546   0.526  -3.088  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       0.172  -0.508  -2.695  1.00  1.03           H  
ATOM    376  N   ALA A  25       1.946   4.967   0.108  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.842   6.091   0.340  1.00  0.30           C  
ATOM    378  C   ALA A  25       3.903   5.727   1.368  1.00  0.28           C  
ATOM    379  O   ALA A  25       4.970   6.336   1.424  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.056   7.314   0.787  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.001   5.049   0.360  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.327   6.323  -0.592  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.592   7.114   1.741  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.294   7.539   0.056  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       2.725   8.156   0.881  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.588   4.734   2.183  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.526   4.194   3.153  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.311   3.046   2.529  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.530   2.952   2.676  1.00  0.22           O  
ATOM    390  CB  LYS A  26       3.776   3.689   4.385  1.00  0.38           C  
ATOM    391  CG  LYS A  26       2.943   4.752   5.080  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.128   4.157   6.215  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.296   5.212   6.920  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       0.346   5.886   5.996  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.692   4.344   2.125  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.208   4.979   3.443  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.117   2.888   4.084  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.492   3.302   5.092  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.601   5.508   5.482  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.272   5.198   4.362  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       1.468   3.402   5.813  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       2.800   3.705   6.930  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       0.736   4.740   7.712  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       1.960   5.951   7.343  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26      -0.295   5.190   5.569  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       0.865   6.373   5.240  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26      -0.221   6.588   6.516  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.590   2.186   1.817  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.178   1.014   1.187  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.094   0.169   0.508  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.635  -1.071  -0.164  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       5.175  -2.101   0.590  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       5.681  -3.238  -0.010  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.654  -3.358  -1.379  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.159  -4.511  -1.967  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       6.092  -4.421  -3.394  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.121  -2.339  -2.151  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       4.620  -1.208  -1.545  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.236   1.408   0.168  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.394   1.028   0.296  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.623   2.338   1.730  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.645   0.425   1.961  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.600   0.766  -0.243  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.372  -0.143   1.247  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       5.183  -2.007   1.664  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       4.207  -0.417  -2.149  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       6.102  -4.028   0.595  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       5.098  -2.426  -3.226  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       6.558  -3.503  -3.724  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.058  -4.436  -3.704  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       6.603  -5.270  -3.826  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.834   2.182  -0.835  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.741   2.590  -1.902  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.863   3.466  -1.360  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.937   3.556  -1.955  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.975   3.320  -3.007  1.00  0.27           C  
ATOM    437  CG  GLN A  28       5.055   2.407  -3.804  1.00  0.37           C  
ATOM    438  CD  GLN A  28       4.271   3.146  -4.868  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       4.716   4.167  -5.391  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       3.105   2.622  -5.212  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.903   2.498  -0.853  1.00  0.16           H  
ATOM    442  HA  GLN A  28       7.176   1.694  -2.318  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.376   4.100  -2.561  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.684   3.765  -3.688  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       5.653   1.646  -4.283  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       4.359   1.938  -3.122  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.819   1.797  -4.769  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.573   3.083  -5.897  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.607   4.097  -0.222  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.601   4.895   0.464  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.768   4.021   0.919  1.00  0.43           C  
ATOM    452  O   LYS A  29      10.908   4.218   0.500  1.00  0.55           O  
ATOM    453  CB  LYS A  29       7.951   5.578   1.663  1.00  0.38           C  
ATOM    454  CG  LYS A  29       8.922   6.329   2.542  1.00  0.53           C  
ATOM    455  CD  LYS A  29       8.242   6.840   3.799  1.00  0.84           C  
ATOM    456  CE  LYS A  29       9.213   7.582   4.699  1.00  1.50           C  
ATOM    457  NZ  LYS A  29       8.577   7.976   5.982  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.718   4.020   0.174  1.00  0.23           H  
ATOM    459  HA  LYS A  29       8.964   5.646  -0.221  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.209   6.276   1.306  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       7.463   4.825   2.266  1.00  0.40           H  
ATOM    462  HG2 LYS A  29       9.724   5.664   2.819  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.315   7.164   1.987  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       7.445   7.511   3.517  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       7.832   6.001   4.340  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      10.056   6.940   4.906  1.00  1.91           H  
ATOM    467  HE3 LYS A  29       9.553   8.470   4.188  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29       7.764   8.597   5.804  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29       9.260   8.482   6.579  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       8.249   7.130   6.494  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.472   3.047   1.772  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.491   2.130   2.273  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.015   1.254   1.139  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.190   0.880   1.111  1.00  0.61           O  
ATOM    475  CB  ASP A  30       9.920   1.262   3.397  1.00  0.57           C  
ATOM    476  CG  ASP A  30      10.995   0.498   4.145  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.271  -0.662   3.770  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      11.569   1.045   5.109  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.541   2.940   2.073  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.306   2.721   2.662  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.399   1.893   4.100  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.225   0.551   2.975  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.134   0.958   0.190  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.468   0.140  -0.971  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.574   0.794  -1.793  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.388   0.111  -2.414  1.00  0.65           O  
ATOM    487  CB  LEU A  31       9.223  -0.041  -1.840  1.00  0.39           C  
ATOM    488  CG  LEU A  31       9.333  -1.051  -2.982  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.283  -2.474  -2.451  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       8.221  -0.816  -3.990  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.211   1.292   0.284  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.806  -0.821  -0.619  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.409  -0.349  -1.200  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.975   0.918  -2.267  1.00  0.44           H  
ATOM    495  HG  LEU A  31      10.279  -0.914  -3.487  1.00  1.45           H  
ATOM    496 HD11 LEU A  31      10.131  -2.653  -1.810  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       9.304  -3.167  -3.278  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.370  -2.614  -1.888  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       7.264  -0.911  -3.497  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       8.292  -1.546  -4.781  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       8.316   0.176  -4.404  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.596   2.119  -1.782  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.608   2.887  -2.500  1.00  0.86           C  
ATOM    504  C   ALA A  32      14.009   2.611  -1.957  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.997   2.705  -2.686  1.00  1.08           O  
ATOM    506  CB  ALA A  32      12.296   4.373  -2.420  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.899   2.598  -1.284  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.571   2.592  -3.538  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      12.348   4.696  -1.391  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      11.306   4.555  -2.806  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      13.017   4.923  -3.006  1.00  1.28           H  
ATOM    512  N   ASP A  33      14.091   2.273  -0.676  1.00  0.91           N  
ATOM    513  CA  ASP A  33      15.370   1.934  -0.059  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.668   0.457  -0.267  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.826   0.033  -0.293  1.00  1.18           O  
ATOM    516  CB  ASP A  33      15.351   2.256   1.438  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.692   2.008   2.104  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      17.536   2.930   2.103  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.913   0.897   2.632  1.00  1.38           O  
ATOM    520  H   ASP A  33      13.275   2.253  -0.132  1.00  0.83           H  
ATOM    521  HA  ASP A  33      16.141   2.519  -0.540  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      15.090   3.294   1.572  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.608   1.638   1.923  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.607  -0.318  -0.429  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.722  -1.751  -0.639  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.355  -2.409  -0.471  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.364  -3.903  -0.695  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      14.107  -4.743   0.123  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      14.120  -6.105  -0.079  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.382  -6.657  -1.104  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      13.408  -8.036  -1.284  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      12.742  -8.420  -2.496  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      12.633  -5.838  -1.934  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      12.627  -4.474  -1.724  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.291  -2.052  -2.021  1.00  0.88           C  
HETATM  536  O   0A1 A  34      16.195  -2.874  -2.168  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.716   0.089  -0.413  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.390  -2.144   0.107  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.672  -1.972  -1.179  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      12.993  -2.224   0.530  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      14.687  -4.315   0.928  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      12.044  -3.835  -2.372  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      14.706  -6.737   0.569  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      12.050  -6.261  -2.738  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      13.094  -7.811  -3.314  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      11.677  -8.293  -2.379  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      12.952  -9.461  -2.698  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.764  -1.379  -3.032  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.071  -0.788  -2.663  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.986  -1.423  -3.986  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      12.902  -5.951   3.137  1.00  0.95           C  
HETATM    2  O   ACE A   0      13.057  -4.740   3.309  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.875  -6.941   3.718  1.00  1.17           C  
HETATM    4  H1  ACE A   0      14.627  -7.168   2.971  1.00  1.49           H  
HETATM    5  H2  ACE A   0      13.350  -7.839   3.983  1.00  1.66           H  
HETATM    6  H3  ACE A   0      14.322  -6.508   4.606  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.873  -6.444   2.430  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.830  -5.593   1.851  1.00  0.69           C  
ATOM      9  C   PRO A   1      10.031  -4.862   2.929  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.936  -5.331   4.067  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.929  -6.578   1.096  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.723  -7.830   0.962  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.633  -7.867   2.151  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.247  -4.876   1.161  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       9.026  -6.754   1.664  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.686  -6.187   0.121  1.00  0.76           H  
ATOM     17  HG2 PRO A   1      10.060  -8.686   0.963  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      11.304  -7.803   0.054  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      11.146  -8.349   2.987  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      12.555  -8.372   1.906  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.438  -3.710   2.590  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.646  -2.926   3.533  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.293  -3.569   3.799  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.953  -4.593   3.198  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.460  -1.571   2.836  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.234  -1.636   1.560  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.475  -3.086   1.263  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.166  -2.787   4.469  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.410  -1.406   2.639  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.846  -0.782   3.459  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.662  -1.180   0.765  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.178  -1.127   1.679  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.693  -3.477   0.631  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.440  -3.219   0.799  1.00  0.79           H  
ATOM     35  N   THR A   3       6.532  -2.975   4.705  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.196  -3.449   5.009  1.00  0.45           C  
ATOM     37  C   THR A   3       4.274  -3.271   3.807  1.00  0.38           C  
ATOM     38  O   THR A   3       3.782  -2.174   3.545  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.619  -2.705   6.226  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.807  -1.291   6.071  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.283  -3.174   7.512  1.00  0.70           C  
ATOM     42  H   THR A   3       6.882  -2.199   5.191  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.261  -4.499   5.251  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.564  -2.915   6.286  1.00  0.57           H  
ATOM     45  HG1 THR A   3       5.045  -1.096   5.155  1.00  1.14           H  
ATOM     46 HG21 THR A   3       5.110  -4.231   7.641  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.867  -2.635   8.350  1.00  1.31           H  
ATOM     48 HG23 THR A   3       6.346  -2.988   7.457  1.00  1.20           H  
ATOM     49  N   LYS A   4       4.076  -4.346   3.061  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.257  -4.298   1.862  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.791  -4.556   2.183  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.453  -5.541   2.842  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.775  -5.293   0.819  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.989  -6.701   1.344  1.00  0.54           C  
ATOM     55  CD  LYS A   4       5.014  -7.443   0.504  1.00  0.91           C  
ATOM     56  CE  LYS A   4       4.545  -7.636  -0.929  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       5.581  -8.301  -1.763  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.495  -5.194   3.321  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.347  -3.304   1.455  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       3.064  -5.343   0.009  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.716  -4.930   0.434  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       4.341  -6.649   2.362  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       3.051  -7.236   1.310  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.929  -6.869   0.494  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       5.197  -8.410   0.948  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       3.654  -8.244  -0.926  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       4.319  -6.668  -1.354  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       5.237  -8.419  -2.735  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       5.810  -9.237  -1.372  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       6.449  -7.729  -1.781  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.903  -3.657   1.742  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.528  -3.820   1.926  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.128  -4.692   0.829  1.00  0.33           C  
ATOM     74  O   PRO A   5      -0.791  -4.542  -0.349  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.060  -2.389   1.847  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.056  -1.613   1.057  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.227  -2.411   1.027  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.758  -4.245   2.891  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.023  -2.386   1.354  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.149  -1.975   2.837  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.426  -1.464   0.051  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.120  -0.660   1.531  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.512  -2.621   0.006  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.014  -1.871   1.530  1.00  0.54           H  
ATOM     85  N   THR A   6      -1.999  -5.613   1.219  1.00  0.41           N  
ATOM     86  CA  THR A   6      -2.617  -6.525   0.269  1.00  0.48           C  
ATOM     87  C   THR A   6      -3.561  -5.762  -0.657  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.028  -4.671  -0.324  1.00  0.34           O  
ATOM     89  CB  THR A   6      -3.378  -7.666   0.985  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -3.779  -8.664   0.036  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -4.605  -7.140   1.720  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.238  -5.675   2.169  1.00  0.52           H  
ATOM     93  HA  THR A   6      -1.828  -6.965  -0.324  1.00  0.53           H  
ATOM     94  HB  THR A   6      -2.713  -8.118   1.708  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -4.190  -9.405   0.501  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.107  -7.960   2.213  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -5.279  -6.679   1.012  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -4.300  -6.411   2.455  1.00  1.26           H  
ATOM     99  N   LYS A   7      -3.832  -6.333  -1.819  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.637  -5.657  -2.821  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.118  -5.746  -2.473  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.636  -6.834  -2.213  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.383  -6.253  -4.212  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.134  -5.718  -4.907  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -1.894  -5.849  -4.038  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.630  -5.445  -4.780  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.338  -6.343  -5.928  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.501  -7.237  -1.999  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.336  -4.623  -2.831  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.280  -7.322  -4.115  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -5.235  -6.040  -4.840  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.979  -6.272  -5.820  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -3.287  -4.674  -5.142  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.006  -5.213  -3.174  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -1.803  -6.873  -3.719  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.751  -4.438  -5.147  1.00  1.40           H  
ATOM    117  HE3 LYS A   7       0.201  -5.477  -4.091  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.514  -6.016  -6.428  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -1.136  -6.343  -6.595  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.181  -7.314  -5.593  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.819  -4.605  -2.451  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.261  -4.569  -2.204  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.055  -5.074  -3.407  1.00  0.28           C  
ATOM    124  O   PRO A   8      -8.935  -4.540  -4.510  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.557  -3.082  -1.951  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.234  -2.396  -1.879  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.268  -3.257  -2.635  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.528  -5.147  -1.331  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.148  -2.686  -2.766  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -9.085  -2.965  -1.019  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.304  -1.416  -2.333  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.922  -2.311  -0.850  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -6.251  -2.983  -3.679  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.282  -3.179  -2.205  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.853  -6.113  -3.197  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.657  -6.652  -4.275  1.00  0.37           C  
ATOM    137  C   GLY A   9     -12.089  -6.179  -4.204  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.519  -5.343  -5.000  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.902  -6.509  -2.298  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.236  -6.344  -5.213  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.642  -7.729  -4.218  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.819  -6.697  -3.237  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -14.200  -6.282  -3.014  1.00  0.82           C  
ATOM    144  C   ASP A  10     -14.256  -5.271  -1.879  1.00  0.85           C  
ATOM    145  O   ASP A  10     -15.241  -4.559  -1.696  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -15.083  -7.492  -2.696  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -16.551  -7.128  -2.608  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -17.114  -6.637  -3.610  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -17.152  -7.335  -1.534  1.00  2.32           O  
ATOM    150  H   ASP A  10     -12.426  -7.391  -2.669  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.555  -5.810  -3.918  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -14.960  -8.233  -3.470  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -14.778  -7.913  -1.749  1.00  1.00           H  
ATOM    154  N   ASN A  11     -13.162  -5.200  -1.142  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -13.008  -4.253  -0.047  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.322  -2.998  -0.559  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.767  -2.212   0.206  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -12.183  -4.873   1.090  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -10.806  -5.345   0.641  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -10.619  -5.784  -0.495  1.00  2.31           O  
ATOM    161  ND2 ASN A  11      -9.829  -5.251   1.528  1.00  2.49           N  
ATOM    162  H   ASN A  11     -12.414  -5.797  -1.352  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.991  -3.998   0.320  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -12.051  -4.139   1.868  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -12.719  -5.722   1.490  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -10.038  -4.886   2.415  1.00  2.63           H  
ATOM    167 HD22 ASN A  11      -8.935  -5.560   1.265  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.386  -2.817  -1.869  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.701  -1.727  -2.542  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.536  -0.452  -2.536  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.342   0.429  -3.378  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.377  -2.134  -3.965  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.925  -3.436  -2.404  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.773  -1.547  -2.022  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -12.296  -2.294  -4.508  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -10.801  -3.048  -3.956  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -10.807  -1.352  -4.443  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.452  -0.361  -1.584  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.294   0.817  -1.428  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.437   2.066  -1.287  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.345   1.999  -0.729  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.195   0.692  -0.184  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.398   0.378   0.967  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.252  -0.378  -0.383  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.554  -1.104  -0.958  1.00  0.41           H  
ATOM    186  HA  THR A  13     -14.920   0.907  -2.302  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.689   1.640  -0.021  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.972   0.246   1.730  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.850  -0.133  -1.247  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.884  -0.423   0.491  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -15.774  -1.333  -0.534  1.00  1.13           H  
ATOM    192  N   PRO A  14     -13.909   3.218  -1.792  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.179   4.488  -1.689  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.682   4.755  -0.270  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.628   5.361  -0.072  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.225   5.524  -2.097  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.156   4.796  -3.001  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.185   3.371  -2.518  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.345   4.521  -2.375  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.742   5.890  -1.219  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -13.756   6.339  -2.625  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.142   5.236  -2.941  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -14.787   4.832  -4.013  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.024   3.215  -1.858  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.234   2.693  -3.354  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.439   4.273   0.709  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -13.075   4.408   2.109  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.793   3.642   2.430  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.830   4.206   2.953  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.208   3.899   2.985  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.466   4.736   2.882  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -15.259   6.163   3.339  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -15.369   6.428   4.552  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -14.974   7.028   2.486  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.270   3.802   0.478  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.925   5.454   2.315  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -14.447   2.890   2.691  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.882   3.899   4.010  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.794   4.747   1.854  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -16.227   4.286   3.496  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.780   2.358   2.099  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.662   1.495   2.451  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.526   1.654   1.446  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.350   1.522   1.792  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -11.127   0.038   2.518  1.00  0.30           C  
ATOM    226  CG  LYS A  16     -10.173  -0.884   3.266  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.810  -0.317   4.631  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -9.125  -1.349   5.510  1.00  1.17           C  
ATOM    229  NZ  LYS A  16     -10.078  -2.380   5.996  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.538   1.983   1.600  1.00  0.30           H  
ATOM    231  HA  LYS A  16     -10.307   1.796   3.425  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -12.087   0.003   3.007  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -11.236  -0.337   1.510  1.00  0.26           H  
ATOM    234  HG2 LYS A  16     -10.647  -1.846   3.401  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -9.272  -1.005   2.684  1.00  1.12           H  
ATOM    236  HD2 LYS A  16      -9.142   0.520   4.495  1.00  1.84           H  
ATOM    237  HD3 LYS A  16     -10.712   0.018   5.120  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -8.348  -1.833   4.939  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -8.687  -0.848   6.360  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16     -10.510  -2.881   5.192  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16     -10.832  -1.935   6.557  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -9.585  -3.071   6.595  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.886   1.955   0.208  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.914   2.180  -0.848  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.036   3.383  -0.519  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.844   3.393  -0.822  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.639   2.399  -2.178  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -8.750   2.532  -3.418  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.035   1.223  -3.725  1.00  0.30           C  
ATOM    250  CD2 LEU A  17      -9.583   2.974  -4.607  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.845   2.012  -0.010  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.295   1.302  -0.920  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.310   1.568  -2.334  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.229   3.299  -2.092  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.000   3.287  -3.235  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -8.747   0.411  -3.709  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -7.266   1.047  -2.990  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.586   1.284  -4.706  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.351   2.240  -4.798  1.00  1.09           H  
ATOM    260 HD22 LEU A  17      -8.950   3.070  -5.475  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.042   3.927  -4.389  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.629   4.390   0.115  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.887   5.573   0.534  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.857   5.213   1.599  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.789   5.823   1.675  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.838   6.641   1.051  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.592   4.339   0.301  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.371   5.968  -0.332  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.557   6.887   0.282  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -8.276   7.526   1.314  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.356   6.270   1.923  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.176   4.217   2.417  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.236   3.731   3.418  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.124   2.950   2.738  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.959   3.041   3.123  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.934   2.842   4.450  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.005   2.376   5.561  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -6.675   1.367   6.474  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -5.760   0.966   7.621  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -6.398  -0.034   8.517  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.060   3.799   2.343  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.808   4.587   3.917  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.748   3.395   4.894  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.330   1.971   3.950  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.133   1.920   5.117  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.704   3.234   6.146  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -7.576   1.804   6.879  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -6.926   0.487   5.899  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -4.856   0.540   7.211  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.513   1.846   8.194  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -5.805  -0.191   9.357  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -6.512  -0.940   8.019  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -7.333   0.303   8.822  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.498   2.191   1.716  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.541   1.435   0.923  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.283   0.596  -0.126  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.377  -0.152  -1.077  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.287   0.218  -2.412  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.460  -0.458  -3.285  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.704  -1.525  -2.829  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.857  -2.217  -3.687  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.287  -2.079  -5.050  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.778  -1.907  -1.507  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.609  -1.223  -0.640  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.550   2.384   0.254  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.348   2.131   0.238  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.453   2.131   1.494  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -4.001   0.778   1.588  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.915   1.247  -0.713  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.899  -0.131   0.381  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.880   1.048  -2.768  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.669  -1.523   0.393  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.405  -0.149  -4.319  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -2.192  -2.737  -1.146  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.085  -2.991  -5.590  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -1.768  -1.256  -5.512  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -3.351  -1.879  -5.064  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.067   3.489  -0.271  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.235   4.516  -0.891  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.262   5.104   0.120  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.060   5.202  -0.137  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.113   5.631  -1.450  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.017   5.187  -2.582  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -5.933   6.294  -3.056  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -5.587   7.474  -2.994  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -7.110   5.923  -3.527  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.041   3.615  -0.249  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.679   4.062  -1.697  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.735   6.013  -0.654  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.481   6.428  -1.809  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.405   4.864  -3.410  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.622   4.361  -2.237  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -7.319   4.966  -3.547  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -7.732   6.620  -3.834  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.794   5.487   1.271  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -1.991   6.082   2.330  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.946   5.102   2.856  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.143   5.500   3.267  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.886   6.555   3.463  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.760   5.377   1.408  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.489   6.945   1.916  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.383   5.706   3.908  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.625   7.241   3.076  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -2.288   7.055   4.210  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.274   3.817   2.835  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.352   2.796   3.310  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.730   2.552   2.266  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.867   2.210   2.594  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -1.095   1.498   3.624  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.369   0.662   4.659  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.487   0.985   5.864  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.308  -0.315   4.288  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.159   3.551   2.501  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.113   3.165   4.213  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -2.079   1.734   4.003  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.191   0.916   2.719  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.370   2.754   1.000  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.331   2.676  -0.093  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.396   3.753   0.047  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.522   3.577  -0.401  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.638   2.819  -1.448  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.203   1.625  -1.890  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.850   1.913  -3.232  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.650   0.368  -1.972  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.570   2.952   0.796  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.808   1.709  -0.046  1.00  0.22           H  
ATOM    367  HB2 LEU A  24      -0.005   3.687  -1.408  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.396   2.992  -2.198  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.988   1.454  -1.168  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -0.082   2.109  -3.964  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.492   2.776  -3.143  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.434   1.059  -3.541  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.476   0.537  -2.647  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.049  -0.452  -2.337  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.031   0.126  -0.991  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.035   4.864   0.680  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.978   5.951   0.906  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.128   5.484   1.788  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.255   5.964   1.674  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.277   7.148   1.527  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.111   4.957   0.999  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.374   6.248  -0.049  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.463   7.458   0.889  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       2.980   7.960   1.636  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.889   6.874   2.497  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.829   4.536   2.656  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.837   3.927   3.507  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.617   2.900   2.701  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.846   2.949   2.600  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.179   3.213   4.689  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.087   4.000   5.391  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.308   3.095   6.330  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.117   3.796   6.958  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       0.267   2.841   7.722  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.904   4.228   2.718  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.504   4.696   3.866  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.747   2.289   4.334  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.942   2.979   5.414  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.538   4.800   5.962  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.413   4.409   4.655  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       1.951   2.242   5.773  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       2.970   2.758   7.114  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       1.477   4.561   7.630  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       0.525   4.248   6.178  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       0.804   2.435   8.515  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26      -0.045   2.064   7.097  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26      -0.573   3.326   8.096  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.862   1.982   2.112  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.411   0.846   1.391  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.272  -0.072   0.946  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.701  -1.187   0.022  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.216  -1.256  -1.276  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.599  -2.268  -2.126  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.482  -3.235  -1.686  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.870  -4.260  -2.529  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       4.803  -4.585  -3.431  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.983  -3.184  -0.403  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.592  -2.166   0.443  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.240   1.269   0.183  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.434   0.996   0.124  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.885   2.071   2.174  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       6.047   0.300   2.071  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.529   0.518   0.428  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.820  -0.521   1.817  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.524  -0.505  -1.619  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.980  -2.124   1.448  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.211  -2.298  -3.133  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.673  -3.940  -0.055  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       4.739  -5.655  -3.550  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       4.983  -4.120  -4.387  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       3.873  -4.206  -3.021  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.604   1.954  -0.763  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.217   2.239  -2.057  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.465   3.095  -1.914  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.394   2.974  -2.708  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.222   2.926  -2.988  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.017   2.067  -3.327  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.074   2.750  -4.294  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       2.971   3.979  -4.318  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.381   1.962  -5.100  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.699   2.294  -0.579  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.500   1.294  -2.494  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       4.870   3.831  -2.515  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       5.725   3.182  -3.907  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.360   1.146  -3.773  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.479   1.848  -2.417  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.516   0.994  -5.028  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       1.759   2.380  -5.734  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.492   3.943  -0.895  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.633   4.796  -0.653  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.882   3.956  -0.393  1.00  0.43           C  
ATOM    452  O   LYS A  29      10.880   4.075  -1.104  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.351   5.717   0.534  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.541   6.567   0.917  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.226   7.494   2.078  1.00  0.84           C  
ATOM    456  CE  LYS A  29      10.473   8.216   2.563  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      10.176   9.161   3.669  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.727   3.996  -0.292  1.00  0.23           H  
ATOM    459  HA  LYS A  29       8.793   5.396  -1.535  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.531   6.373   0.282  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.074   5.117   1.387  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.349   5.915   1.199  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.832   7.156   0.063  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.501   8.226   1.755  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       8.818   6.912   2.891  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      11.184   7.483   2.911  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      10.899   8.765   1.736  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29       9.618   9.963   3.314  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      11.059   9.525   4.080  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       9.633   8.683   4.415  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.821   3.101   0.621  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.945   2.225   0.937  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.121   1.162  -0.146  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.238   0.759  -0.450  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.762   1.565   2.307  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.955   0.711   2.705  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.771  -0.501   2.948  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      13.084   1.240   2.755  1.00  0.94           O  
ATOM    479  H   ASP A  30       9.004   3.054   1.163  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.835   2.836   0.962  1.00  0.63           H  
ATOM    481  HB2 ASP A  30      10.629   2.333   3.054  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.884   0.937   2.282  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.011   0.731  -0.737  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.027  -0.299  -1.771  1.00  0.41           C  
ATOM    485  C   LEU A  31      10.808   0.179  -2.995  1.00  0.58           C  
ATOM    486  O   LEU A  31      11.549  -0.593  -3.608  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.576  -0.669  -2.146  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.354  -1.885  -3.065  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       8.575  -1.515  -4.517  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       9.242  -3.055  -2.669  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.147   1.108  -0.458  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.520  -1.161  -1.357  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.034  -0.849  -1.236  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.137   0.191  -2.630  1.00  0.44           H  
ATOM    495  HG  LEU A  31       7.326  -2.206  -2.965  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.434  -2.387  -5.136  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       9.580  -1.140  -4.642  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       7.867  -0.752  -4.801  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       8.928  -3.939  -3.206  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       9.157  -3.231  -1.607  1.00  1.86           H  
ATOM    501 HD23 LEU A  31      10.267  -2.833  -2.920  1.00  2.00           H  
ATOM    502  N   ALA A  32      10.643   1.451  -3.339  1.00  0.66           N  
ATOM    503  CA  ALA A  32      11.356   2.038  -4.465  1.00  0.86           C  
ATOM    504  C   ALA A  32      12.861   2.056  -4.212  1.00  0.94           C  
ATOM    505  O   ALA A  32      13.659   1.883  -5.135  1.00  1.08           O  
ATOM    506  CB  ALA A  32      10.848   3.444  -4.743  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.016   2.011  -2.826  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.155   1.431  -5.335  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      11.355   3.846  -5.606  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      11.041   4.071  -3.886  1.00  1.38           H  
ATOM    511  HB3 ALA A  32       9.785   3.410  -4.932  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.244   2.252  -2.955  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.654   2.266  -2.577  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.164   0.840  -2.392  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.349   0.557  -2.565  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.858   3.069  -1.289  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.324   3.294  -0.975  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.927   4.232  -1.537  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.882   2.530  -0.160  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.560   2.394  -2.266  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.209   2.733  -3.377  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.379   4.031  -1.391  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.411   2.535  -0.464  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.248  -0.052  -2.038  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.551  -1.470  -1.876  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.366  -2.172  -1.210  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.555  -3.659  -1.017  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      14.533  -4.150  -0.166  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      14.705  -5.507   0.014  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.892  -6.401  -0.664  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      14.044  -7.773  -0.494  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      15.398  -8.087  -0.138  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      12.912  -5.931  -1.513  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      12.748  -4.571  -1.685  1.00  1.45           C  
HETATM  535  C   0A1 A  34      14.863  -2.116  -3.227  1.00  0.88           C  
HETATM  536  O   0A1 A  34      15.579  -3.114  -3.302  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.333   0.258  -1.859  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.412  -1.560  -1.237  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.492  -2.026  -1.821  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.194  -1.732  -0.240  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      15.169  -3.454   0.360  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      11.982  -4.204  -2.352  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      15.471  -5.863   0.684  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      12.275  -6.620  -2.045  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      15.687  -9.021  -0.592  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      15.482  -8.161   0.935  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      16.048  -7.297  -0.489  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.331  -1.540  -4.298  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.049  -1.024  -3.512  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.073  -1.316  -5.217  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      11.547  -8.261   2.456  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.123  -7.195   2.681  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      12.096  -9.556   2.982  1.00  1.17           C  
HETATM    4  H1  ACE A   0      11.293 -10.095   3.476  1.00  1.49           H  
HETATM    5  H2  ACE A   0      12.879  -9.353   3.686  1.00  1.66           H  
HETATM    6  H3  ACE A   0      12.495 -10.127   2.150  1.00  1.58           H  
ATOM      7  N   PRO A   1      10.421  -8.319   1.733  1.00  0.84           N  
ATOM      8  CA  PRO A   1       9.696  -7.124   1.303  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.137  -6.336   2.489  1.00  0.57           C  
ATOM     10  O   PRO A   1       8.938  -6.891   3.574  1.00  0.60           O  
ATOM     11  CB  PRO A   1       8.553  -7.675   0.444  1.00  0.75           C  
ATOM     12  CG  PRO A   1       8.923  -9.082   0.130  1.00  0.91           C  
ATOM     13  CD  PRO A   1       9.765  -9.555   1.277  1.00  0.97           C  
ATOM     14  HA  PRO A   1      10.322  -6.479   0.705  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       7.627  -7.633   1.001  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       8.467  -7.105  -0.465  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       8.029  -9.685   0.041  1.00  1.14           H  
ATOM     18  HG3 PRO A   1       9.495  -9.118  -0.784  1.00  1.06           H  
ATOM     19  HD2 PRO A   1       9.144  -9.974   2.056  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      10.494 -10.276   0.941  1.00  1.19           H  
ATOM     21  N   PRO A   2       8.885  -5.031   2.306  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.305  -4.179   3.349  1.00  0.47           C  
ATOM     23  C   PRO A   2       6.856  -4.542   3.648  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.307  -5.493   3.082  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.379  -2.766   2.755  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.270  -2.869   1.565  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.143  -4.278   1.072  1.00  0.56           C  
ATOM     28  HA  PRO A   2       8.877  -4.218   4.262  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.388  -2.438   2.468  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.803  -2.084   3.476  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.947  -2.170   0.805  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.291  -2.671   1.852  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.316  -4.365   0.384  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.062  -4.600   0.607  1.00  0.79           H  
ATOM     35  N   THR A   3       6.244  -3.787   4.545  1.00  0.45           N  
ATOM     36  CA  THR A   3       4.848  -3.980   4.875  1.00  0.45           C  
ATOM     37  C   THR A   3       3.966  -3.572   3.700  1.00  0.38           C  
ATOM     38  O   THR A   3       3.660  -2.396   3.515  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.462  -3.176   6.132  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.917  -1.819   6.013  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.063  -3.803   7.380  1.00  0.70           C  
ATOM     42  H   THR A   3       6.745  -3.077   4.994  1.00  0.51           H  
ATOM     43  HA  THR A   3       4.696  -5.030   5.081  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.390  -3.180   6.226  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.428  -1.380   5.302  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.779  -3.224   8.247  1.00  1.25           H  
ATOM     47 HG22 THR A   3       6.139  -3.819   7.294  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.696  -4.814   7.488  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.599  -4.544   2.882  1.00  0.36           N  
ATOM     50  CA  LYS A   4       2.794  -4.287   1.702  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.326  -4.133   2.069  1.00  0.30           C  
ATOM     52  O   LYS A   4       0.809  -4.868   2.912  1.00  0.37           O  
ATOM     53  CB  LYS A   4       2.984  -5.402   0.683  1.00  0.40           C  
ATOM     54  CG  LYS A   4       2.650  -6.778   1.208  1.00  0.54           C  
ATOM     55  CD  LYS A   4       2.891  -7.810   0.140  1.00  0.91           C  
ATOM     56  CE  LYS A   4       2.339  -9.166   0.540  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       2.642 -10.201  -0.477  1.00  1.96           N  
ATOM     58  H   LYS A   4       3.881  -5.463   3.076  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.136  -3.369   1.263  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.352  -5.206  -0.170  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.014  -5.404   0.361  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       3.277  -6.995   2.060  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       1.611  -6.804   1.501  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       2.409  -7.476  -0.766  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       3.956  -7.898  -0.026  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       2.781  -9.455   1.481  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       1.268  -9.086   0.654  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       2.307 -11.131  -0.153  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       3.667 -10.253  -0.639  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       2.174  -9.971  -1.376  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.641  -3.148   1.472  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.776  -2.922   1.728  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.651  -3.980   1.069  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.275  -4.568   0.050  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.035  -1.549   1.116  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.004  -1.390   0.057  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.197  -2.173   0.513  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.982  -2.893   2.783  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.032  -1.516   0.696  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -0.918  -0.782   1.863  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.378  -1.782  -0.879  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.256  -0.348  -0.048  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.657  -2.675  -0.325  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       1.907  -1.521   0.998  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.803  -4.234   1.666  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.742  -5.195   1.121  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.333  -4.689  -0.190  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.704  -3.520  -0.312  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.871  -5.519   2.128  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.853  -6.374   1.528  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.539  -4.250   2.644  1.00  0.74           C  
ATOM     92  H   THR A   6      -3.027  -3.762   2.495  1.00  0.52           H  
ATOM     93  HA  THR A   6      -3.199  -6.105   0.922  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.432  -6.038   2.965  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.442  -6.895   0.823  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.959  -3.701   1.814  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -4.807  -3.636   3.148  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -6.326  -4.512   3.336  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.392  -5.572  -1.175  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.939  -5.228  -2.475  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.453  -5.103  -2.391  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.128  -6.003  -1.888  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.562  -6.286  -3.515  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.065  -6.441  -3.726  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.418  -5.120  -4.106  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.973  -5.307  -4.538  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.864  -6.125  -5.774  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.064  -6.482  -1.019  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.523  -4.277  -2.771  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.958  -7.241  -3.199  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -5.011  -6.019  -4.461  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.618  -6.799  -2.811  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.893  -7.156  -4.517  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.972  -4.681  -4.920  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.446  -4.459  -3.252  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.538  -4.336  -4.720  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.433  -5.799  -3.741  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.132  -6.211  -6.059  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -1.393  -5.675  -6.551  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -1.251  -7.075  -5.615  1.00  2.09           H  
ATOM    121  N   PRO A   8      -7.004  -3.985  -2.880  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.441  -3.739  -2.839  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.203  -4.528  -3.899  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.483  -4.029  -4.992  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.551  -2.243  -3.098  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.349  -1.900  -3.902  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.267  -2.865  -3.494  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.848  -3.966  -1.867  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.460  -2.041  -3.648  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.543  -1.700  -2.167  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.574  -2.013  -4.953  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -7.040  -0.889  -3.689  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.714  -3.198  -4.360  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.603  -2.404  -2.778  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.497  -5.773  -3.579  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.294  -6.601  -4.458  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.724  -6.693  -3.988  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.628  -6.108  -4.581  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.165  -6.134  -2.730  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.279  -6.181  -5.447  1.00  0.39           H  
ATOM    141  HA3 GLY A   9      -9.871  -7.593  -4.489  1.00  0.47           H  
ATOM    142  N   ASP A  10     -11.915  -7.409  -2.896  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.226  -7.562  -2.284  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.406  -6.521  -1.191  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.495  -6.337  -0.651  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -13.368  -8.963  -1.687  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -13.149 -10.065  -2.703  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -12.096 -10.736  -2.639  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -14.019 -10.263  -3.577  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.150  -7.862  -2.489  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -13.977  -7.417  -3.045  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -12.644  -9.083  -0.896  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -14.356  -9.068  -1.279  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.311  -5.849  -0.878  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.273  -4.838   0.168  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.036  -3.462  -0.438  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.580  -2.543   0.235  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.181  -5.169   1.193  1.00  1.00           C  
ATOM    159  CG  ASN A  11      -9.788  -5.239   0.588  1.00  1.72           C  
ATOM    160  OD1 ASN A  11      -9.622  -5.552  -0.591  1.00  2.31           O  
ATOM    161  ND2 ASN A  11      -8.774  -4.972   1.397  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.485  -6.042  -1.371  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.231  -4.838   0.662  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.178  -4.409   1.959  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.404  -6.124   1.645  1.00  1.48           H  
ATOM    166 HD21 ASN A  11      -8.973  -4.748   2.332  1.00  2.63           H  
ATOM    167 HD22 ASN A  11      -7.865  -5.016   1.031  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.364  -3.338  -1.718  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -12.124  -2.118  -2.492  1.00  0.31           C  
ATOM    170  C   ALA A  12     -13.059  -0.972  -2.103  1.00  0.32           C  
ATOM    171  O   ALA A  12     -13.434  -0.150  -2.941  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -12.282  -2.421  -3.966  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.796  -4.098  -2.161  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -11.105  -1.811  -2.323  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -13.307  -2.690  -4.165  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.633  -3.240  -4.236  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -12.021  -1.545  -4.540  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.436  -0.920  -0.842  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.249   0.170  -0.327  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.496   1.485  -0.446  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.272   1.500  -0.368  1.00  0.24           O  
ATOM    182  CB  THR A  13     -14.619  -0.049   1.152  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -13.428  -0.200   1.936  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -15.495  -1.274   1.318  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.144  -1.629  -0.236  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.154   0.225  -0.911  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.164   0.816   1.503  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -13.491  -1.005   2.467  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -15.753  -1.390   2.360  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -14.961  -2.148   0.979  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.396  -1.151   0.736  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.208   2.605  -0.633  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.583   3.928  -0.722  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.649   4.201   0.455  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.619   4.861   0.306  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.775   4.886  -0.687  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.926   4.095  -1.196  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.676   2.672  -0.782  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -13.042   4.051  -1.648  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.951   5.214   0.330  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.592   5.730  -1.329  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.843   4.460  -0.756  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.971   4.161  -2.272  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.167   2.460   0.157  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -16.014   1.991  -1.549  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.018   3.672   1.616  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.236   3.841   2.828  1.00  0.38           C  
ATOM    208  C   GLU A  15     -10.905   3.100   2.735  1.00  0.32           C  
ATOM    209  O   GLU A  15      -9.837   3.687   2.927  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.034   3.342   4.020  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.349   4.073   4.201  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -14.166   5.564   4.383  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -13.923   6.001   5.525  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -14.273   6.308   3.389  1.00  2.44           O  
ATOM    215  H   GLU A  15     -13.840   3.138   1.655  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.046   4.891   2.958  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.241   2.292   3.884  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -12.446   3.472   4.913  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -14.965   3.905   3.331  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -14.842   3.680   5.070  1.00  1.29           H  
ATOM    221  N   LYS A  16     -10.979   1.810   2.423  1.00  0.27           N  
ATOM    222  CA  LYS A  16      -9.792   0.965   2.362  1.00  0.26           C  
ATOM    223  C   LYS A  16      -8.972   1.295   1.124  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.750   1.203   1.133  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.194  -0.512   2.348  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.019  -1.480   2.417  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -8.198  -1.304   3.690  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -9.011  -1.614   4.937  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -8.211  -1.446   6.179  1.00  1.80           N  
ATOM    230  H   LYS A  16     -11.858   1.416   2.219  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.198   1.163   3.241  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -10.842  -0.700   3.185  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.739  -0.710   1.436  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -9.399  -2.491   2.387  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -8.380  -1.312   1.562  1.00  1.12           H  
ATOM    236  HD2 LYS A  16      -7.351  -1.973   3.654  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -7.849  -0.284   3.743  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -9.857  -0.946   4.973  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -9.361  -2.634   4.879  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -7.858  -0.470   6.253  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -7.396  -2.094   6.173  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -8.797  -1.655   7.012  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.661   1.679   0.068  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -9.019   2.077  -1.173  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.134   3.301  -0.957  1.00  0.15           C  
ATOM    246  O   LEU A  17      -7.016   3.370  -1.470  1.00  0.19           O  
ATOM    247  CB  LEU A  17     -10.090   2.368  -2.225  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.587   2.781  -3.605  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.775   1.667  -4.246  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.763   3.154  -4.485  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.645   1.676   0.115  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.409   1.254  -1.505  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.694   1.481  -2.340  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.721   3.160  -1.847  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.950   3.647  -3.509  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -8.605   1.901  -5.286  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -9.319   0.735  -4.170  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.827   1.574  -3.741  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -11.440   2.315  -4.550  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.409   3.410  -5.473  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -11.278   3.999  -4.055  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.634   4.263  -0.190  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.848   5.440   0.158  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.733   5.059   1.123  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.640   5.620   1.077  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.737   6.517   0.760  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.552   4.180   0.149  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.406   5.831  -0.751  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.187   6.144   1.668  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.512   6.780   0.057  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -8.143   7.390   0.986  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.016   4.089   1.987  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.013   3.563   2.902  1.00  0.22           C  
ATOM    274  C   LYS A  19      -4.895   2.884   2.119  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.724   3.034   2.444  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.647   2.572   3.883  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -5.658   1.962   4.867  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -5.068   3.012   5.793  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -4.008   2.420   6.707  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -3.482   3.425   7.666  1.00  2.54           N  
ATOM    281  H   LYS A  19      -7.926   3.720   2.009  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.600   4.395   3.454  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.412   3.083   4.448  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.103   1.771   3.321  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -6.168   1.219   5.460  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -4.858   1.492   4.311  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -4.618   3.793   5.197  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -5.860   3.429   6.396  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -4.443   1.602   7.261  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -3.193   2.051   6.101  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -2.736   3.003   8.253  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -4.242   3.762   8.287  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -3.083   4.239   7.153  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.274   2.149   1.081  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.318   1.494   0.195  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.073   0.701  -0.880  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.198   0.116  -1.970  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.196   0.660  -3.249  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.411   0.127  -4.250  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.611  -0.965  -3.984  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.822  -1.506  -4.983  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.645  -1.844  -6.109  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.593  -1.521  -2.721  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.385  -0.982  -1.725  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.404   2.531  -0.445  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.187   2.361  -0.491  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.235   2.028   0.912  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.721   0.816   0.787  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.796   1.352  -1.352  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.596  -0.117  -0.408  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.822   1.512  -3.460  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.375  -1.417  -0.739  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.424   0.568  -5.235  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.967  -2.376  -2.511  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -3.343  -1.043  -6.304  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -3.184  -2.753  -5.901  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -2.014  -1.999  -6.975  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.005   3.617  -0.911  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.258   4.717  -1.508  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.310   5.341  -0.491  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.127   5.546  -0.768  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.217   5.783  -2.026  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.119   5.302  -3.147  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -6.027   6.397  -3.669  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -5.673   7.577  -3.644  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -7.202   6.017  -4.144  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.983   3.680  -0.857  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.684   4.324  -2.332  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.842   6.115  -1.209  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.644   6.621  -2.386  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.506   4.945  -3.958  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.732   4.494  -2.774  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -7.419   5.061  -4.132  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -7.808   6.707  -4.488  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.841   5.635   0.685  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.064   6.268   1.742  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.970   5.339   2.258  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.112   5.788   2.637  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.978   6.690   2.882  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.790   5.427   0.846  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.607   7.155   1.329  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -2.404   7.229   3.621  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.416   5.814   3.336  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.761   7.328   2.499  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.258   4.047   2.269  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.309   3.050   2.744  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.820   2.881   1.736  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.954   2.591   2.106  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -1.012   1.711   2.982  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.240   0.802   3.917  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.504   0.818   5.134  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.647   0.063   3.432  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.143   3.753   1.962  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.105   3.403   3.677  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.985   1.895   3.413  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.134   1.205   2.035  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.506   3.094   0.459  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.513   3.055  -0.597  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.573   4.119  -0.364  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.740   3.928  -0.702  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.875   3.262  -1.971  1.00  0.26           C  
ATOM    362  CG  LEU A  24       0.044   2.093  -2.491  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.595   2.457  -3.818  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.908   0.851  -2.640  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.430   3.271   0.222  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.982   2.084  -0.574  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.239   4.133  -1.919  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.663   3.458  -2.683  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.744   1.874  -1.786  1.00  0.32           H  
ATOM    370 HD11 LEU A  24       0.180   2.683  -4.536  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.228   3.321  -3.687  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.185   1.627  -4.173  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.707   1.051  -3.340  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.303   0.036  -3.008  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.327   0.585  -1.682  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.161   5.229   0.233  1.00  0.26           N  
ATOM    377  CA  ALA A  25       3.076   6.316   0.542  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.139   5.860   1.534  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.261   6.367   1.546  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.307   7.507   1.091  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.214   5.319   0.471  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.558   6.613  -0.371  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       2.995   8.304   1.324  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.777   7.212   1.985  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.598   7.849   0.349  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.770   4.896   2.359  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.682   4.320   3.331  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.409   3.116   2.733  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.624   2.971   2.878  1.00  0.22           O  
ATOM    390  CB  LYS A  26       3.909   3.900   4.585  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.113   5.028   5.232  1.00  0.49           C  
ATOM    392  CD  LYS A  26       4.009   6.194   5.624  1.00  1.26           C  
ATOM    393  CE  LYS A  26       3.234   7.288   6.345  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       2.658   6.816   7.634  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.855   4.555   2.308  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.408   5.073   3.597  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.221   3.111   4.321  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.608   3.521   5.311  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       2.371   5.379   4.530  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.623   4.649   6.117  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       4.787   5.830   6.278  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       4.453   6.608   4.731  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       3.903   8.112   6.543  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       2.433   7.625   5.704  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       3.405   6.399   8.227  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       1.927   6.101   7.462  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       2.231   7.613   8.147  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.649   2.267   2.050  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.176   1.041   1.456  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.034   0.224   0.847  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.483  -0.958   0.012  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.260  -0.978  -1.358  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.656  -2.048  -2.128  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.289  -3.126  -1.537  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.692  -4.209  -2.300  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       4.869  -4.329  -3.471  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.528  -3.126  -0.178  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.125  -2.047   0.588  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.232   1.328   0.396  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.354   0.843   0.493  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.691   2.464   1.952  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.630   0.463   2.245  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.442   0.870   0.215  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.411  -0.154   1.644  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.763  -0.143  -1.824  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.309  -2.046   1.652  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.474  -2.039  -3.192  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.020  -3.969   0.289  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       4.693  -5.373  -3.688  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.359  -3.860  -4.309  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       3.925  -3.833  -3.292  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.872   2.121  -0.607  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.758   2.381  -1.737  1.00  0.22           C  
ATOM    434  C   GLN A  28       8.024   3.103  -1.292  1.00  0.27           C  
ATOM    435  O   GLN A  28       9.086   2.941  -1.891  1.00  0.36           O  
ATOM    436  CB  GLN A  28       6.030   3.197  -2.802  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.818   2.489  -3.381  1.00  0.37           C  
ATOM    438  CD  GLN A  28       4.043   3.357  -4.350  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       4.020   4.583  -4.222  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       3.400   2.730  -5.319  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.987   2.552  -0.585  1.00  0.16           H  
ATOM    442  HA  GLN A  28       7.037   1.427  -2.161  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.702   4.129  -2.364  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.716   3.410  -3.609  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       5.149   1.604  -3.902  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       4.161   2.205  -2.570  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       3.460   1.749  -5.356  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.894   3.269  -5.966  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.900   3.894  -0.234  1.00  0.26           N  
ATOM    450  CA  LYS A  29       9.025   4.607   0.334  1.00  0.36           C  
ATOM    451  C   LYS A  29      10.053   3.622   0.889  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.239   3.689   0.561  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.519   5.535   1.436  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.593   6.412   2.034  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.030   7.314   3.118  1.00  0.84           C  
ATOM    456  CE  LYS A  29      10.100   8.223   3.703  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      10.682   9.127   2.676  1.00  2.36           N  
ATOM    458  H   LYS A  29       7.023   4.002   0.182  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.481   5.195  -0.446  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.750   6.175   1.026  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.091   4.935   2.226  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.357   5.781   2.459  1.00  0.70           H  
ATOM    463  HG3 LYS A  29      10.016   7.019   1.251  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.248   7.925   2.694  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       8.621   6.700   3.907  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       9.659   8.820   4.487  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      10.886   7.609   4.117  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      11.192   8.574   1.959  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      11.346   9.791   3.119  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       9.927   9.670   2.208  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.582   2.706   1.725  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.432   1.665   2.300  1.00  0.52           C  
ATOM    473  C   ASP A  30      10.894   0.697   1.212  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.027   0.216   1.223  1.00  0.61           O  
ATOM    475  CB  ASP A  30       9.667   0.908   3.386  1.00  0.57           C  
ATOM    476  CG  ASP A  30      10.561   0.043   4.253  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      10.917  -1.075   3.828  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      10.895   0.470   5.379  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.631   2.730   1.969  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.296   2.142   2.739  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.166   1.621   4.021  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       8.928   0.274   2.916  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.002   0.430   0.265  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.283  -0.472  -0.845  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.445   0.044  -1.692  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.227  -0.741  -2.228  1.00  0.65           O  
ATOM    487  CB  LEU A  31       9.029  -0.620  -1.709  1.00  0.39           C  
ATOM    488  CG  LEU A  31       9.117  -1.633  -2.852  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.177  -3.054  -2.318  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       7.938  -1.466  -3.794  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.108   0.837   0.325  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.546  -1.431  -0.432  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.210  -0.908  -1.066  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.801   0.345  -2.135  1.00  0.44           H  
ATOM    495  HG  LEU A  31      10.020  -1.450  -3.414  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.376  -3.204  -1.608  1.00  1.78           H  
ATOM    497 HD12 LEU A  31      10.125  -3.220  -1.832  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       9.065  -3.749  -3.135  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       7.018  -1.614  -3.249  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       8.009  -2.194  -4.587  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       7.953  -0.471  -4.216  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.549   1.363  -1.808  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.650   1.988  -2.536  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.985   1.705  -1.850  1.00  0.94           C  
ATOM    505  O   ALA A  32      15.028   1.624  -2.500  1.00  1.08           O  
ATOM    506  CB  ALA A  32      12.419   3.487  -2.657  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.862   1.934  -1.402  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.672   1.567  -3.531  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      11.470   3.668  -3.140  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      13.211   3.928  -3.245  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      12.412   3.932  -1.673  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.939   1.536  -0.535  1.00  0.91           N  
ATOM    513  CA  ASP A  33      15.137   1.248   0.245  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.510  -0.223   0.107  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.679  -0.594   0.188  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.910   1.597   1.721  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.188   1.545   2.535  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.966   2.524   2.511  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.428   0.514   3.197  1.00  1.38           O  
ATOM    520  H   ASP A  33      13.075   1.604  -0.074  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.943   1.854  -0.142  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.503   2.595   1.790  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.207   0.897   2.146  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.499  -1.055  -0.119  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.703  -2.489  -0.281  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.392  -3.239  -0.019  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.494  -4.736  -0.202  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      14.431  -5.478   0.503  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      14.533  -6.842   0.339  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.693  -7.493  -0.537  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      13.819  -8.871  -0.686  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      12.781  -9.413  -1.520  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      12.745  -6.774  -1.250  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      12.653  -5.407  -1.080  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.231  -2.805  -1.681  1.00  0.88           C  
HETATM  536  O   0A1 A  34      16.038  -3.719  -1.864  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.590  -0.693  -0.179  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.434  -2.801   0.444  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.640  -2.872  -0.697  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.074  -3.052   0.995  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      15.090  -4.972   1.188  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      11.916  -4.844  -1.636  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      15.270  -7.396   0.899  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      12.080  -7.274  -1.938  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      12.789  -8.923  -2.481  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      11.823  -9.266  -1.045  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      12.951 -10.474  -1.649  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.784  -2.040  -2.667  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.353  -1.704  -1.853  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.633  -1.660  -3.557  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      12.465  -7.774   2.245  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.942  -6.671   2.514  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.130  -9.035   2.718  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.454  -9.602   1.852  1.00  1.49           H  
HETATM    5  H2  ACE A   0      12.429  -9.618   3.284  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.972  -8.768   3.348  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.344  -7.909   1.524  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.578  -6.763   1.026  1.00  0.69           C  
ATOM      9  C   PRO A   1      10.000  -5.920   2.163  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.999  -6.344   3.322  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.447  -7.406   0.214  1.00  0.75           C  
ATOM     12  CG  PRO A   1       9.862  -8.816  -0.021  1.00  0.91           C  
ATOM     13  CD  PRO A   1      10.724  -9.190   1.145  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.179  -6.138   0.383  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.525  -7.361   0.778  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.334  -6.894  -0.726  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       8.988  -9.451  -0.065  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      10.428  -8.888  -0.936  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.123  -9.582   1.950  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      11.475  -9.907   0.846  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.517  -4.706   1.854  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.857  -3.845   2.839  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.523  -4.426   3.293  1.00  0.42           C  
ATOM     24  O   PRO A   2       7.069  -5.446   2.770  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.631  -2.528   2.085  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.474  -2.611   0.862  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.580  -4.068   0.531  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.485  -3.671   3.700  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.583  -2.431   1.826  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.943  -1.695   2.694  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.999  -2.071   0.053  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.454  -2.206   1.062  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.751  -4.377  -0.089  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.520  -4.279   0.044  1.00  0.79           H  
ATOM     35  N   THR A   3       6.902  -3.779   4.265  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.603  -4.207   4.757  1.00  0.45           C  
ATOM     37  C   THR A   3       4.517  -3.969   3.707  1.00  0.38           C  
ATOM     38  O   THR A   3       3.962  -2.874   3.600  1.00  0.44           O  
ATOM     39  CB  THR A   3       5.248  -3.484   6.069  1.00  0.57           C  
ATOM     40  OG1 THR A   3       5.765  -2.145   6.044  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.809  -4.230   7.270  1.00  0.70           C  
ATOM     42  H   THR A   3       7.324  -2.988   4.662  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.663  -5.265   4.960  1.00  0.50           H  
ATOM     44  HB  THR A   3       4.174  -3.443   6.159  1.00  0.57           H  
ATOM     45  HG1 THR A   3       6.537  -2.089   6.623  1.00  1.14           H  
ATOM     46 HG21 THR A   3       6.882  -4.303   7.178  1.00  1.25           H  
ATOM     47 HG22 THR A   3       5.383  -5.221   7.310  1.00  1.31           H  
ATOM     48 HG23 THR A   3       5.561  -3.693   8.175  1.00  1.20           H  
ATOM     49  N   LYS A   4       4.240  -5.000   2.920  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.285  -4.895   1.827  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.851  -4.988   2.344  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.537  -5.861   3.156  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.559  -5.970   0.773  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.607  -7.382   1.324  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.348  -8.313   0.384  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.613  -8.497  -0.936  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       2.305  -9.182  -0.760  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.692  -5.857   3.080  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.430  -3.932   1.374  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.782  -5.927   0.025  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.509  -5.759   0.302  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       4.113  -7.370   2.276  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.598  -7.741   1.453  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.320  -7.887   0.182  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.463  -9.276   0.861  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       3.444  -7.526  -1.377  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       4.232  -9.086  -1.595  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       2.443 -10.121  -0.336  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       1.833  -9.299  -1.680  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       1.685  -8.625  -0.139  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.967  -4.080   1.902  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.425  -4.049   2.339  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.301  -4.991   1.513  1.00  0.33           C  
ATOM     74  O   PRO A   5      -0.873  -5.492   0.471  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -0.835  -2.582   2.115  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.314  -1.915   1.414  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.229  -3.005   0.940  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.518  -4.298   3.385  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.730  -2.542   1.507  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.013  -2.103   3.065  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.054  -1.341   0.574  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.843  -1.272   2.103  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       0.970  -3.307  -0.064  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.254  -2.677   0.987  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.517  -5.242   1.980  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.435  -6.120   1.268  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.012  -5.403   0.051  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.147  -4.177   0.050  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.583  -6.613   2.181  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.336  -7.643   1.529  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.516  -5.476   2.561  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.806  -4.824   2.818  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.876  -6.980   0.930  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.151  -7.016   3.083  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.156  -8.489   1.960  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.928  -5.035   1.666  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -4.968  -4.727   3.111  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -6.317  -5.859   3.173  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.339  -6.167  -0.977  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.860  -5.597  -2.211  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.369  -5.413  -2.128  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.088  -6.289  -1.637  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.495  -6.467  -3.418  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.129  -6.156  -4.013  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.029  -6.196  -2.967  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.661  -5.937  -3.572  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.331  -6.903  -4.652  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.243  -7.140  -0.900  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.401  -4.629  -2.334  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.503  -7.502  -3.113  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -5.239  -6.322  -4.187  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.907  -6.887  -4.777  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -3.156  -5.171  -4.455  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.230  -5.439  -2.224  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.032  -7.163  -2.500  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.647  -4.939  -3.980  1.00  1.40           H  
ATOM    117  HE3 LYS A   7       0.082  -6.015  -2.792  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.643  -6.749  -4.982  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.977  -6.776  -5.456  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.414  -7.879  -4.302  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.864  -4.264  -2.600  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.284  -3.956  -2.573  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.066  -4.675  -3.668  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.154  -4.197  -4.800  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.335  -2.446  -2.784  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.059  -2.074  -3.454  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.066  -3.176  -3.190  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.716  -4.193  -1.614  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.181  -2.198  -3.410  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.414  -1.942  -1.834  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.226  -1.967  -4.518  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.694  -1.151  -3.039  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.608  -3.496  -4.114  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.310  -2.835  -2.497  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.607  -5.837  -3.336  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.454  -6.550  -4.270  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.915  -6.289  -3.997  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.589  -5.587  -4.751  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.420  -6.221  -2.454  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.223  -6.234  -5.270  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.264  -7.610  -4.181  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.397  -6.844  -2.902  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.750  -6.590  -2.438  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.726  -5.512  -1.364  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.763  -5.032  -0.913  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.372  -7.869  -1.882  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -13.752  -8.297  -0.570  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -12.567  -8.690  -0.568  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -14.448  -8.248   0.465  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.833  -7.462  -2.398  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.334  -6.241  -3.276  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -15.419  -7.705  -1.723  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -14.242  -8.666  -2.597  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.519  -5.146  -0.955  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.323  -4.062  -0.003  1.00  0.81           C  
ATOM    156  C   ASN A  11     -11.865  -2.814  -0.742  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.306  -1.895  -0.156  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.309  -4.445   1.084  1.00  1.00           C  
ATOM    159  CG  ASN A  11      -9.927  -4.764   0.539  1.00  1.72           C  
ATOM    160  OD1 ASN A  11      -9.101  -3.877   0.343  1.00  2.31           O  
ATOM    161  ND2 ASN A  11      -9.657  -6.038   0.317  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.735  -5.615  -1.309  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.277  -3.857   0.462  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.214  -3.625   1.779  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.674  -5.313   1.613  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -10.353  -6.704   0.514  1.00  2.63           H  
ATOM    167 HD22 ASN A  11      -8.768  -6.270  -0.031  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.138  -2.787  -2.042  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.747  -1.673  -2.900  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.681  -0.483  -2.722  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.761   0.395  -3.586  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.731  -2.120  -4.352  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.632  -3.536  -2.433  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.746  -1.376  -2.627  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -12.731  -2.390  -4.652  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.079  -2.972  -4.458  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -11.374  -1.310  -4.971  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.379  -0.469  -1.598  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.259   0.625  -1.235  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.478   1.926  -1.153  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.297   1.914  -0.813  1.00  0.24           O  
ATOM    182  CB  THR A  13     -14.919   0.363   0.129  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -13.911   0.155   1.127  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -15.831  -0.846   0.073  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.284  -1.220  -0.982  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.030   0.711  -1.986  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.505   1.227   0.398  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.271  -0.388   1.839  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.281  -1.000   1.041  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -15.256  -1.718  -0.202  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.603  -0.678  -0.660  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.118   3.065  -1.455  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.466   4.375  -1.377  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.778   4.599  -0.032  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.720   5.228   0.038  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.624   5.356  -1.553  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.657   4.606  -2.317  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.520   3.166  -1.907  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.748   4.505  -2.175  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -15.000   5.657  -0.583  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.300   6.216  -2.114  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.641   4.980  -2.065  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.476   4.705  -3.375  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.200   2.937  -1.101  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.699   2.515  -2.749  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.379   4.064   1.026  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.836   4.199   2.369  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.516   3.447   2.515  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.506   4.019   2.932  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.842   3.691   3.393  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.018   4.628   3.599  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -14.591   5.975   4.140  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -14.234   6.058   5.333  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -14.621   6.965   3.375  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.208   3.548   0.896  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.663   5.247   2.550  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -14.222   2.738   3.062  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.342   3.561   4.338  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.513   4.779   2.652  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.703   4.176   4.296  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.526   2.172   2.152  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.368   1.312   2.352  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.324   1.587   1.273  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.122   1.524   1.525  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.811  -0.159   2.337  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.869  -1.123   3.056  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -8.578  -1.356   2.286  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -7.680  -2.365   2.982  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -7.307  -1.928   4.353  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.329   1.800   1.724  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.944   1.546   3.318  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.780  -0.231   2.804  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.897  -0.479   1.309  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -9.625  -0.714   4.024  1.00  1.12           H  
ATOM    235  HG3 LYS A  16     -10.376  -2.070   3.184  1.00  1.12           H  
ATOM    236  HD2 LYS A  16      -8.820  -1.725   1.301  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -8.050  -0.417   2.199  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -8.201  -3.308   3.044  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -6.782  -2.490   2.395  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -8.146  -1.918   4.968  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -6.901  -0.972   4.327  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -6.603  -2.578   4.757  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.794   1.924   0.080  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.918   2.221  -1.043  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.009   3.396  -0.715  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.806   3.352  -0.969  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.758   2.544  -2.279  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -8.979   2.801  -3.572  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.254   1.546  -4.034  1.00  0.30           C  
ATOM    250  CD2 LEU A  17      -9.922   3.299  -4.650  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.768   1.963  -0.058  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.318   1.349  -1.235  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.438   1.723  -2.452  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.343   3.425  -2.061  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.240   3.567  -3.393  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.894   1.692  -5.042  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -8.932   0.706  -4.012  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.416   1.350  -3.382  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.351   4.240  -4.344  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.710   2.575  -4.796  1.00  1.04           H  
ATOM    261 HD23 LEU A  17      -9.377   3.433  -5.572  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.590   4.438  -0.134  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.831   5.617   0.258  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.821   5.271   1.344  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.756   5.881   1.432  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.774   6.709   0.738  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.557   4.413   0.036  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.302   5.982  -0.612  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.313   6.363   1.607  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.473   6.950  -0.048  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -8.205   7.588   0.995  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.157   4.278   2.157  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.272   3.833   3.220  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.118   3.030   2.630  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.971   3.169   3.053  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -7.044   2.990   4.236  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.316   2.810   5.556  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -6.138   4.139   6.269  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -5.466   3.964   7.618  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -5.382   5.247   8.359  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.022   3.833   2.036  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.876   4.709   3.711  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.993   3.466   4.435  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.224   2.013   3.813  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -6.889   2.148   6.187  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.344   2.380   5.366  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -5.525   4.785   5.659  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -7.107   4.591   6.416  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -6.036   3.258   8.202  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -4.468   3.581   7.463  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -6.337   5.614   8.548  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -4.859   5.952   7.800  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -4.891   5.107   9.263  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.431   2.201   1.639  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.416   1.449   0.912  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.078   0.511  -0.106  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.101  -0.287  -0.949  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.113  -0.194  -2.334  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.231  -0.922  -3.108  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.313  -1.764  -2.500  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.410  -2.511  -3.251  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -1.832  -2.610  -4.618  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.284  -1.867  -1.127  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.172  -1.135  -0.361  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.464   2.410   0.213  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.251   2.224   0.238  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.377   2.086   1.395  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.859   0.860   1.627  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.689   1.098  -0.775  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.704  -0.192   0.420  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.826   0.460  -2.810  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.148  -1.218   0.712  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.264  -0.831  -4.182  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.572  -2.520  -0.646  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -1.889  -1.626  -5.058  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -2.800  -3.084  -4.661  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -1.121  -3.217  -5.164  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.026   3.451  -0.390  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.227   4.486  -1.037  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.323   5.177  -0.029  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.143   5.415  -0.297  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.132   5.518  -1.708  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.923   4.955  -2.873  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -4.034   4.332  -3.932  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -2.889   4.747  -4.127  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -4.550   3.331  -4.623  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.007   3.519  -0.408  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.616   4.012  -1.790  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.832   5.894  -0.975  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.528   6.335  -2.067  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.593   4.198  -2.495  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.494   5.751  -3.321  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.465   3.048  -4.417  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -3.994   2.909  -5.313  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.886   5.489   1.128  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.138   6.128   2.200  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.997   5.236   2.683  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.092   5.721   2.996  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -3.063   6.479   3.357  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.841   5.291   1.258  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.724   7.047   1.811  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.482   5.574   3.771  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.861   7.114   3.001  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -2.504   6.998   4.121  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.244   3.931   2.734  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.224   2.983   3.167  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.805   2.773   2.065  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.976   2.523   2.337  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.849   1.644   3.562  1.00  0.30           C  
ATOM    350  CG  ASP A  23       0.060   0.831   4.464  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.088   0.898   5.700  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.932   0.109   3.933  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.137   3.600   2.489  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.275   3.404   4.029  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.777   1.826   4.084  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.048   1.070   2.669  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.367   2.893   0.814  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.272   2.800  -0.325  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.300   3.917  -0.286  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.439   3.733  -0.707  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.506   2.857  -1.646  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.279   1.597  -2.003  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.995   1.791  -3.325  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.642   0.388  -2.068  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.592   3.034   0.654  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.785   1.855  -0.261  1.00  0.22           H  
ATOM    367  HB2 LEU A  24      -0.185   3.685  -1.599  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.215   3.047  -2.438  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -1.024   1.414  -1.242  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.684   2.618  -3.243  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.539   0.892  -3.576  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -0.271   2.002  -4.098  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.052   0.194  -1.087  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       1.448   0.586  -2.761  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       0.083  -0.474  -2.401  1.00  1.03           H  
ATOM    376  N   ALA A  25       1.898   5.069   0.238  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.808   6.195   0.392  1.00  0.30           C  
ATOM    378  C   ALA A  25       3.931   5.841   1.358  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.009   6.430   1.328  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.054   7.427   0.867  1.00  0.37           C  
ATOM    381  H   ALA A  25       0.963   5.165   0.524  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.233   6.408  -0.574  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.269   7.662   0.164  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       2.736   8.261   0.938  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.621   7.231   1.837  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.659   4.872   2.213  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.642   4.365   3.153  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.407   3.208   2.522  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.638   3.172   2.542  1.00  0.22           O  
ATOM    390  CB  LYS A  26       3.943   3.884   4.425  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.017   4.916   5.046  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.254   4.329   6.222  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.224   5.303   6.771  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       0.452   4.715   7.898  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.764   4.476   2.204  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.328   5.163   3.396  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.359   3.008   4.187  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.692   3.618   5.152  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.604   5.755   5.390  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.311   5.249   4.299  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       1.747   3.435   5.896  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       2.956   4.081   7.004  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       1.733   6.188   7.119  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       0.542   5.568   5.978  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       1.088   4.484   8.688  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26      -0.024   3.844   7.591  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26      -0.267   5.389   8.232  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.657   2.275   1.945  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.226   1.074   1.349  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.110   0.138   0.867  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.617  -1.047   0.070  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       5.169  -2.151   0.703  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       5.641  -3.231  -0.024  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.562  -3.214  -1.400  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.022  -4.305  -2.121  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.301  -4.429  -3.356  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.014  -2.123  -2.048  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       4.550  -1.055  -1.318  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.160   1.398   0.193  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.302   0.963   0.183  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.679   2.395   1.930  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.792   0.569   2.115  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.431   0.695   0.239  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.574  -0.242   1.722  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       5.223  -2.161   1.780  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       4.124  -0.208  -1.829  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       6.071  -4.082   0.487  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       4.953  -2.100  -3.122  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.494  -3.572  -3.981  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       4.245  -4.494  -3.148  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       5.617  -5.332  -3.861  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.670   2.158  -0.779  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.444   2.461  -1.979  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.678   3.287  -1.636  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.723   3.149  -2.270  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.571   3.186  -3.006  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.365   2.367  -3.444  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.468   3.101  -4.420  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.375   4.332  -4.401  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.795   2.349  -5.275  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.767   2.536  -0.684  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.768   1.521  -2.402  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.218   4.111  -2.574  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.166   3.407  -3.878  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.715   1.461  -3.916  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.785   2.113  -2.569  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.914   1.374  -5.228  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.203   2.792  -5.922  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.552   4.130  -0.620  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.668   4.910  -0.130  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.736   3.990   0.462  1.00  0.43           C  
ATOM    452  O   LYS A  29      10.916   4.080   0.118  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.171   5.901   0.921  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.253   6.813   1.446  1.00  0.53           C  
ATOM    455  CD  LYS A  29       8.720   7.752   2.516  1.00  0.84           C  
ATOM    456  CE  LYS A  29       9.819   8.635   3.084  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      10.930   7.835   3.663  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.684   4.235  -0.189  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.092   5.454  -0.960  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.395   6.511   0.486  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       7.760   5.348   1.754  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.038   6.208   1.867  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.640   7.394   0.627  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       7.957   8.381   2.082  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       8.293   7.166   3.315  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      10.210   9.258   2.294  1.00  1.91           H  
ATOM    467  HE3 LYS A  29       9.398   9.260   3.857  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      11.373   7.253   2.925  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      10.573   7.211   4.414  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29      11.653   8.464   4.069  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.304   3.096   1.346  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.201   2.122   1.962  1.00  0.52           C  
ATOM    473  C   ASP A  30      10.731   1.150   0.909  1.00  0.49           C  
ATOM    474  O   ASP A  30      11.849   0.646   1.015  1.00  0.61           O  
ATOM    475  CB  ASP A  30       9.470   1.366   3.078  1.00  0.57           C  
ATOM    476  CG  ASP A  30      10.392   0.479   3.893  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      10.053  -0.704   4.104  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      11.474   0.950   4.296  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.351   3.090   1.591  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.033   2.663   2.387  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.010   2.080   3.745  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       8.702   0.747   2.638  1.00  0.48           H  
ATOM    483  N   LEU A  31       9.917   0.904  -0.112  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.294   0.057  -1.235  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.480   0.658  -1.986  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.389  -0.060  -2.401  1.00  0.65           O  
ATOM    487  CB  LEU A  31       9.099  -0.100  -2.184  1.00  0.39           C  
ATOM    488  CG  LEU A  31       9.271  -1.107  -3.323  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.147  -2.532  -2.809  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       8.248  -0.843  -4.415  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.014   1.292  -0.099  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.573  -0.908  -0.848  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.241  -0.402  -1.598  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.888   0.865  -2.619  1.00  0.44           H  
ATOM    495  HG  LEU A  31      10.256  -0.990  -3.752  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       9.225  -3.220  -3.635  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       8.187  -2.656  -2.324  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       9.936  -2.731  -2.099  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       7.253  -0.979  -4.017  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       8.407  -1.530  -5.231  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       8.356   0.171  -4.772  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.460   1.976  -2.151  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.547   2.687  -2.811  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.834   2.602  -1.996  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.931   2.528  -2.554  1.00  1.08           O  
ATOM    506  CB  ALA A  32      12.162   4.140  -3.049  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.685   2.487  -1.824  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.713   2.222  -3.771  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      12.954   4.639  -3.588  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      12.006   4.630  -2.101  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.251   4.179  -3.630  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.696   2.618  -0.673  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.844   2.491   0.223  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.362   1.058   0.216  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.571   0.820   0.232  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.465   2.910   1.646  1.00  1.12           C  
ATOM    517  CG  ASP A  33      15.589   2.693   2.643  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.585   3.449   2.595  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      15.490   1.768   3.478  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.798   2.721  -0.289  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.623   3.143  -0.143  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.205   3.957   1.649  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      13.610   2.332   1.965  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.433   0.110   0.194  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.766  -1.303   0.091  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.490  -2.141   0.168  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.693  -3.593  -0.193  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      13.047  -4.146  -1.288  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      13.238  -5.464  -1.635  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      14.087  -6.256  -0.880  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      14.302  -7.585  -1.217  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      13.154  -8.131  -1.886  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      14.739  -5.722   0.212  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      14.541  -4.402   0.547  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.516  -1.590  -1.210  1.00  0.88           C  
HETATM  536  O   0A1 A  34      16.532  -2.288  -1.214  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.486   0.372   0.258  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.400  -1.563   0.923  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.762  -1.728  -0.511  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.099  -2.100   1.174  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.384  -3.527  -1.875  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      15.051  -3.986   1.402  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      12.727  -5.874  -2.493  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      15.403  -6.330   0.803  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      12.999  -9.151  -1.569  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      13.306  -8.097  -2.952  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      12.283  -7.539  -1.634  1.00  2.08           H  
HETATM  548  N   NH2 A  35      15.022  -1.045  -2.310  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.521  -0.841  -1.493  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.767  -0.712  -3.195  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      12.466  -6.907   3.194  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.689  -5.869   3.811  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.319  -8.126   3.418  1.00  1.17           C  
HETATM    4  H1  ACE A   0      14.359  -7.821   3.461  1.00  1.49           H  
HETATM    5  H2  ACE A   0      13.182  -8.813   2.605  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.013  -8.600   4.346  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.462  -7.005   2.304  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.639  -5.855   1.904  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.830  -5.265   3.057  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.586  -5.929   4.070  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.692  -6.427   0.845  1.00  0.75           C  
ATOM     12  CG  PRO A   1       9.716  -7.904   1.029  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.059  -8.242   1.611  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.244  -5.078   1.461  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.694  -6.037   1.002  1.00  0.87           H  
ATOM     16  HB3 PRO A   1      10.041  -6.167  -0.140  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       8.927  -8.198   1.709  1.00  1.14           H  
ATOM     18  HG3 PRO A   1       9.594  -8.394   0.077  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.970  -9.062   2.308  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      11.758  -8.488   0.825  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.404  -4.001   2.908  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.543  -3.335   3.887  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.143  -3.937   3.905  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.829  -4.814   3.098  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.492  -1.884   3.401  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.837  -1.936   1.954  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.739  -3.123   1.772  1.00  0.56           C  
ATOM     28  HA  PRO A   2       8.962  -3.374   4.880  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.496  -1.484   3.547  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       9.216  -1.290   3.934  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       7.937  -2.054   1.368  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.356  -1.034   1.669  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       9.525  -3.615   0.834  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.775  -2.822   1.810  1.00  0.79           H  
ATOM     35  N   THR A   3       6.312  -3.470   4.825  1.00  0.45           N  
ATOM     36  CA  THR A   3       4.952  -3.960   4.942  1.00  0.45           C  
ATOM     37  C   THR A   3       4.153  -3.690   3.669  1.00  0.38           C  
ATOM     38  O   THR A   3       3.802  -2.544   3.374  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.243  -3.326   6.156  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.552  -1.926   6.232  1.00  0.63           O  
ATOM     41  CG2 THR A   3       4.659  -4.014   7.447  1.00  0.70           C  
ATOM     42  H   THR A   3       6.622  -2.777   5.443  1.00  0.51           H  
ATOM     43  HA  THR A   3       4.999  -5.027   5.102  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.179  -3.444   6.030  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.079  -1.455   5.535  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.401  -5.060   7.396  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.147  -3.556   8.281  1.00  1.31           H  
ATOM     48 HG23 THR A   3       5.726  -3.912   7.580  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.886  -4.745   2.913  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.158  -4.624   1.662  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.658  -4.753   1.898  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.188  -5.751   2.449  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.639  -5.665   0.654  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.608  -7.093   1.161  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.243  -8.032   0.159  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.402  -8.162  -1.102  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       3.980  -9.145  -2.054  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.178  -5.634   3.210  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.364  -3.646   1.263  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       3.014  -5.606  -0.224  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.655  -5.429   0.374  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       4.151  -7.149   2.092  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.581  -7.389   1.321  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.209  -7.631  -0.110  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.362  -9.007   0.611  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       2.409  -8.482  -0.825  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       3.348  -7.196  -1.583  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       3.383  -9.215  -2.904  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       4.035 -10.085  -1.611  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       4.935  -8.851  -2.340  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.888  -3.732   1.501  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.558  -3.722   1.697  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.279  -4.658   0.734  1.00  0.33           C  
ATOM     74  O   PRO A   5      -0.841  -4.865  -0.398  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -0.942  -2.269   1.429  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.111  -1.747   0.515  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.370  -2.508   0.831  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.818  -3.984   2.712  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.916  -2.229   0.961  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -0.943  -1.709   2.350  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.183  -1.915  -0.513  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.263  -0.695   0.695  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.900  -2.752  -0.078  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.000  -1.932   1.493  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.380  -5.227   1.198  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.167  -6.152   0.398  1.00  0.48           C  
ATOM     87  C   THR A   6      -3.946  -5.401  -0.683  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.334  -4.245  -0.496  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.134  -6.963   1.294  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -4.877  -7.911   0.518  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.098  -6.044   2.034  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.675  -5.019   2.110  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.485  -6.842  -0.078  1.00  0.53           H  
ATOM     94  HB  THR A   6      -3.548  -7.499   2.024  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -4.303  -8.653   0.284  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.686  -5.489   1.318  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -4.538  -5.356   2.650  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -5.751  -6.634   2.657  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.156  -6.051  -1.818  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.870  -5.440  -2.928  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.364  -5.362  -2.625  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.974  -6.351  -2.212  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.642  -6.233  -4.218  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.174  -6.416  -4.576  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.463  -5.083  -4.731  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.987  -5.265  -5.054  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.766  -5.995  -6.333  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.823  -6.969  -1.912  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.489  -4.439  -3.057  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -5.087  -7.212  -4.107  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -5.127  -5.719  -5.032  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.690  -6.980  -3.795  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -3.107  -6.958  -5.507  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.932  -4.530  -5.529  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.553  -4.530  -3.808  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.529  -4.290  -5.130  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.523  -5.817  -4.251  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7      -1.176  -5.460  -7.124  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -1.213  -6.932  -6.295  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7       0.253  -6.115  -6.503  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.967  -4.182  -2.811  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.392  -3.977  -2.555  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.272  -4.638  -3.615  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.496  -4.082  -4.690  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.542  -2.456  -2.589  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.430  -1.971  -3.451  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.302  -2.953  -3.288  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.671  -4.345  -1.581  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.503  -2.192  -3.012  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.445  -2.049  -1.596  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.757  -1.943  -4.480  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -7.113  -0.992  -3.129  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.815  -3.124  -4.236  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.592  -2.593  -2.559  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.745  -5.838  -3.316  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.595  -6.553  -4.246  1.00  0.37           C  
ATOM    137  C   GLY A   9     -12.060  -6.459  -3.886  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.837  -5.784  -4.561  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.510  -6.245  -2.455  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.455  -6.145  -5.229  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.304  -7.592  -4.254  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.431  -7.134  -2.812  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.821  -7.163  -2.357  1.00  0.82           C  
ATOM    144  C   ASP A  10     -14.057  -6.079  -1.316  1.00  0.85           C  
ATOM    145  O   ASP A  10     -15.173  -5.603  -1.124  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.161  -8.538  -1.770  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.641  -8.712  -1.483  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -16.110  -8.266  -0.415  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.343  -9.317  -2.319  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.752  -7.635  -2.314  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.454  -6.973  -3.207  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -13.858  -9.302  -2.469  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.616  -8.668  -0.846  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.981  -5.682  -0.664  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -13.026  -4.651   0.367  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.586  -3.318  -0.219  1.00  0.62           C  
ATOM    157  O   ASN A  11     -12.196  -2.405   0.507  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -12.121  -5.028   1.547  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -12.561  -6.293   2.260  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -11.734  -7.063   2.750  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -13.862  -6.512   2.343  1.00  2.49           N  
ATOM    162  H   ASN A  11     -12.120  -6.092  -0.888  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -14.044  -4.566   0.710  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.116  -5.176   1.188  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -12.124  -4.218   2.262  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -14.472  -5.852   1.946  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -14.167  -7.322   2.801  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.681  -3.213  -1.540  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -12.165  -2.067  -2.289  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.999  -0.800  -2.100  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.981   0.088  -2.954  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -12.099  -2.417  -3.760  1.00  0.32           C  
ATOM    173  H   ALA A  12     -13.126  -3.932  -2.036  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -11.159  -1.875  -1.948  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -11.513  -3.314  -3.891  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.643  -1.603  -4.303  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -13.100  -2.582  -4.131  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.716  -0.723  -0.992  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.458   0.474  -0.629  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.552   1.696  -0.645  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.363   1.591  -0.352  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.076   0.342   0.771  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.100  -0.170   1.691  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.290  -0.565   0.745  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.750  -1.502  -0.403  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.253   0.615  -1.345  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.387   1.323   1.097  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -13.411  -0.635   1.202  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -17.025  -0.156   0.068  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.710  -0.629   1.737  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -15.999  -1.549   0.411  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.111   2.871  -0.958  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.340   4.110  -1.076  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.547   4.410   0.191  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.447   4.961   0.134  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.401   5.190  -1.323  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.716   4.559  -1.008  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.544   3.082  -1.207  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.661   4.070  -1.917  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.215   6.038  -0.676  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.379   5.498  -2.355  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -15.985   4.772   0.019  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -16.471   4.933  -1.679  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.141   2.535  -0.493  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.806   2.796  -2.212  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.104   4.010   1.329  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.455   4.203   2.613  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.154   3.408   2.681  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.090   3.956   2.975  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.395   3.777   3.736  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.692   4.565   3.772  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -15.652   4.066   4.831  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -15.492   4.442   6.010  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -16.580   3.302   4.489  1.00  2.44           O  
ATOM    215  H   GLU A  15     -13.977   3.562   1.301  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.232   5.252   2.720  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.633   2.734   3.610  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -12.892   3.909   4.679  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -14.463   5.599   3.976  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.171   4.488   2.808  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.242   2.118   2.374  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.087   1.231   2.447  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.161   1.475   1.263  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.949   1.323   1.368  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.538  -0.231   2.459  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.471  -1.202   2.941  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.994  -2.628   2.968  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -9.039  -3.571   3.686  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -7.726  -3.675   2.999  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.104   1.755   2.080  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.556   1.447   3.361  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.397  -0.325   3.102  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.820  -0.514   1.454  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.623  -1.153   2.275  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -9.164  -0.920   3.938  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -10.944  -2.641   3.479  1.00  1.84           H  
ATOM    237  HD3 LYS A  16     -10.127  -2.970   1.952  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -8.880  -3.205   4.688  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -9.490  -4.552   3.730  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -7.843  -4.113   2.062  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -7.074  -4.255   3.562  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -7.311  -2.729   2.877  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.751   1.856   0.141  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -9.006   2.123  -1.075  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.043   3.291  -0.880  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.864   3.193  -1.212  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.984   2.417  -2.212  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.366   2.690  -3.583  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.602   1.478  -4.091  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.453   3.082  -4.567  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.729   1.949   0.125  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.441   1.238  -1.312  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.648   1.570  -2.308  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.572   3.278  -1.932  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.673   3.514  -3.503  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -9.216   0.595  -3.984  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -7.691   1.358  -3.524  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.359   1.620  -5.133  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.014   3.268  -5.535  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.948   3.975  -4.217  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -11.171   2.279  -4.643  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.547   4.390  -0.331  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.715   5.554  -0.055  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.709   5.242   1.044  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.589   5.749   1.038  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.578   6.742   0.333  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.505   4.422  -0.112  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.176   5.805  -0.960  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.282   6.950  -0.459  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -7.950   7.606   0.492  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.115   6.515   1.242  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.109   4.390   1.979  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.223   3.957   3.051  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.096   3.102   2.472  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.953   3.170   2.921  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -7.021   3.177   4.099  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.256   2.901   5.382  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -7.160   2.288   6.442  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -7.668   0.918   6.024  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -8.617   0.345   7.014  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.028   4.045   1.949  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.798   4.837   3.508  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.907   3.741   4.348  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.318   2.231   3.672  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.450   2.216   5.171  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.854   3.830   5.758  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -6.603   2.187   7.362  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -8.005   2.942   6.601  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -8.169   1.008   5.073  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -6.823   0.255   5.924  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -8.923  -0.600   6.708  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -9.457   0.952   7.100  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -8.162   0.266   7.943  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.439   2.308   1.464  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.464   1.539   0.702  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.195   0.639  -0.306  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.300  -0.041  -1.322  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.332   0.330  -2.660  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.529  -0.291  -3.593  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.670  -1.304  -3.199  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.847  -1.947  -4.119  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.178  -1.577  -5.466  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.624  -1.686  -1.875  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.435  -1.059  -0.948  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.495   2.477  -0.013  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.287   2.253  -0.017  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.391   2.226   1.231  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.910   0.922   1.393  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.913   1.238  -0.847  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.720  -0.134   0.234  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.998   1.120  -2.970  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.400  -1.359   0.086  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.574   0.017  -4.626  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.958  -2.475  -1.559  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.096  -0.508  -5.582  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -3.187  -1.891  -5.688  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -1.498  -2.072  -6.146  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.038   3.538  -0.599  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.229   4.536  -1.294  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.283   5.237  -0.326  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.118   5.479  -0.643  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.129   5.567  -1.978  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.074   4.963  -3.004  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -4.351   4.183  -4.086  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -3.222   4.505  -4.457  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -4.999   3.147  -4.596  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.014   3.651  -0.568  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.645   4.025  -2.044  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.722   6.065  -1.226  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.511   6.297  -2.475  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.753   4.296  -2.495  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.636   5.761  -3.468  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.893   2.946  -4.251  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -4.557   2.620  -5.296  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.792   5.564   0.853  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -1.983   6.200   1.885  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.915   5.242   2.403  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.195   5.651   2.740  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.867   6.680   3.026  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.743   5.384   1.029  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.501   7.060   1.446  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -2.263   7.196   3.756  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.348   5.830   3.489  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.620   7.352   2.640  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.257   3.962   2.450  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.327   2.934   2.899  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.780   2.740   1.869  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.928   2.461   2.217  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -1.063   1.613   3.127  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.276   0.649   3.989  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.515   0.599   5.211  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.598  -0.064   3.445  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.166   3.703   2.188  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.112   3.262   3.829  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -2.006   1.815   3.612  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.250   1.144   2.172  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.429   2.911   0.599  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.395   2.827  -0.488  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.462   3.899  -0.344  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.619   3.685  -0.702  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.704   2.974  -1.839  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.172   1.795  -2.256  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.780   2.047  -3.622  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.638   0.507  -2.263  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.513   3.092   0.384  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.866   1.857  -0.439  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.085   3.859  -1.805  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.463   3.117  -2.592  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.977   1.682  -1.545  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.403   1.211  -3.900  1.00  1.15           H  
ATOM    371 HD12 LEU A  24       0.009   2.165  -4.349  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.377   2.947  -3.590  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.495   0.624  -2.909  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.021  -0.301  -2.626  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       0.970   0.283  -1.260  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.066   5.045   0.196  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.989   6.149   0.420  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.066   5.759   1.424  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.166   6.310   1.426  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.232   7.377   0.896  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.124   5.152   0.449  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.458   6.382  -0.520  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       2.914   8.207   0.992  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.779   7.171   1.856  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.461   7.624   0.181  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.734   4.808   2.278  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.671   4.290   3.261  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.440   3.108   2.685  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.667   3.033   2.787  1.00  0.22           O  
ATOM    390  CB  LYS A  26       3.924   3.848   4.517  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.152   4.960   5.204  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.429   4.435   6.429  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.684   5.534   7.164  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       0.953   5.005   8.347  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.828   4.439   2.244  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.365   5.076   3.516  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.225   3.070   4.248  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.637   3.448   5.219  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.842   5.734   5.506  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.427   5.365   4.513  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       1.721   3.682   6.120  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       3.154   3.997   7.098  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       2.395   6.276   7.492  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       0.978   5.986   6.486  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       0.246   4.302   8.049  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       0.465   5.777   8.843  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       1.616   4.551   9.007  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.702   2.189   2.073  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.281   0.983   1.500  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.175   0.079   0.948  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.684  -1.116   0.167  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.274  -1.337  -1.140  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.734  -2.420  -1.859  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.622  -3.304  -1.274  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.092  -4.394  -1.984  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.081  -4.873  -2.881  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       6.049  -3.103   0.021  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.580  -2.015   0.733  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.280   1.320   0.401  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.448   0.947   0.486  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.730   2.326   2.014  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.799   0.458   2.288  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.544   0.661   0.290  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.580  -0.291   1.768  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.578  -0.652  -1.598  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.909  -1.855   1.749  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.403  -2.571  -2.875  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.746  -3.794   0.480  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.054  -5.952  -2.858  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.293  -4.534  -3.881  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       4.121  -4.478  -2.570  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.822   2.044  -0.612  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.656   2.376  -1.760  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.833   3.266  -1.369  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.845   3.303  -2.069  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.821   3.047  -2.846  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.880   2.090  -3.562  1.00  0.37           C  
ATOM    438  CD  GLN A  28       4.013   2.792  -4.584  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       4.398   3.825  -5.133  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.854   2.224  -4.871  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.893   2.369  -0.588  1.00  0.16           H  
ATOM    442  HA  GLN A  28       7.045   1.451  -2.154  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.230   3.832  -2.397  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.485   3.482  -3.579  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       5.465   1.336  -4.063  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       4.239   1.620  -2.829  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.623   1.384  -4.419  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.268   2.671  -5.521  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.702   3.975  -0.254  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.779   4.797   0.260  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.971   3.925   0.645  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.075   4.089   0.123  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.294   5.589   1.472  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.362   6.472   2.078  1.00  0.53           C  
ATOM    455  CD  LYS A  29       8.852   7.209   3.306  1.00  0.84           C  
ATOM    456  CE  LYS A  29       9.933   8.082   3.927  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      11.099   7.284   4.395  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.860   3.945   0.239  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.080   5.484  -0.517  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.465   6.213   1.172  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       7.957   4.896   2.227  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.198   5.854   2.361  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.676   7.190   1.339  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.021   7.835   3.018  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       8.522   6.485   4.037  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      10.270   8.795   3.190  1.00  1.91           H  
ATOM    467  HE3 LYS A  29       9.509   8.610   4.769  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      11.555   6.801   3.592  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      10.794   6.569   5.087  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29      11.797   7.905   4.850  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.738   2.994   1.563  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.782   2.077   2.005  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.150   1.109   0.883  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.298   0.686   0.761  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.332   1.306   3.247  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.448   0.475   3.851  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.445  -0.760   3.678  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      12.334   1.058   4.511  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.839   2.919   1.951  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.653   2.666   2.254  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.988   2.006   3.992  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.521   0.646   2.978  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.164   0.782   0.053  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.365  -0.115  -1.077  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.371   0.468  -2.065  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.129  -0.267  -2.697  1.00  0.65           O  
ATOM    487  CB  LEU A  31       9.035  -0.364  -1.786  1.00  0.39           C  
ATOM    488  CG  LEU A  31       9.059  -1.407  -2.902  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.263  -2.800  -2.330  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       7.773  -1.341  -3.707  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.265   1.144   0.217  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.746  -1.047  -0.695  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.311  -0.675  -1.048  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.707   0.571  -2.212  1.00  0.44           H  
ATOM    495  HG  LEU A  31       9.882  -1.194  -3.567  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.563  -2.962  -1.523  1.00  1.78           H  
ATOM    497 HD12 LEU A  31      10.272  -2.897  -1.958  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       9.094  -3.533  -3.103  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       7.666  -0.352  -4.129  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       6.933  -1.550  -3.062  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       7.809  -2.069  -4.503  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.366   1.790  -2.196  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.316   2.479  -3.061  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.746   2.272  -2.570  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.688   2.252  -3.362  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.990   3.962  -3.133  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.693   2.315  -1.710  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.223   2.064  -4.054  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      10.976   4.091  -3.479  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      12.669   4.446  -3.820  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      12.095   4.401  -2.152  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.897   2.115  -1.261  1.00  0.91           N  
ATOM    513  CA  ASP A  33      15.205   1.864  -0.660  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.529   0.376  -0.708  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.687  -0.019  -0.854  1.00  1.18           O  
ATOM    516  CB  ASP A  33      15.233   2.370   0.784  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.532   2.043   1.496  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      17.604   2.469   1.021  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.483   1.371   2.551  1.00  1.38           O  
ATOM    520  H   ASP A  33      13.107   2.165  -0.681  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.942   2.399  -1.237  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      15.107   3.442   0.784  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.420   1.918   1.333  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.492  -0.443  -0.586  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.618  -1.889  -0.719  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.273  -2.554  -0.427  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.278  -4.055  -0.613  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      12.579  -4.642  -1.658  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      12.587  -6.009  -1.843  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.300  -6.814  -0.979  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      13.298  -8.192  -1.185  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      14.412  -8.820  -0.528  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      14.006  -6.247   0.070  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      13.992  -4.880   0.245  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.095  -2.264  -2.123  1.00  0.88           C  
HETATM  536  O   0A1 A  34      15.779  -3.268  -2.315  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.608  -0.060  -0.384  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.341  -2.235   0.001  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.534  -2.141  -1.090  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      12.988  -2.344   0.595  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.020  -4.013  -2.335  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      14.544  -4.441   1.062  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      12.035  -6.443  -2.662  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      14.566  -6.865   0.752  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      14.727  -9.684  -1.095  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      14.127  -9.119   0.467  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      15.230  -8.115  -0.466  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.735  -1.452  -3.107  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.420  -1.194  -2.216  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.541  -0.937  -3.919  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      12.744  -6.526   3.140  1.00  0.95           C  
HETATM    2  O   ACE A   0      13.145  -5.442   3.566  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.362  -7.813   3.612  1.00  1.17           C  
HETATM    4  H1  ACE A   0      12.841  -8.142   4.505  1.00  1.49           H  
HETATM    5  H2  ACE A   0      14.396  -7.650   3.840  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.277  -8.549   2.818  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.754  -6.614   2.238  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.974  -5.452   1.807  1.00  0.69           C  
ATOM      9  C   PRO A   1      10.158  -4.851   2.946  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.985  -5.474   3.997  1.00  0.60           O  
ATOM     11  CB  PRO A   1      10.040  -6.013   0.729  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.007  -7.484   0.948  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.328  -7.851   1.560  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.608  -4.691   1.377  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       9.053  -5.585   0.845  1.00  0.87           H  
ATOM     16  HB3 PRO A   1      10.430  -5.791  -0.247  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       9.195  -7.736   1.619  1.00  1.14           H  
ATOM     18  HG3 PRO A   1       9.886  -7.994   0.005  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      11.204  -8.655   2.270  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      12.034  -8.131   0.793  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.660  -3.625   2.757  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.761  -2.986   3.717  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.415  -3.698   3.791  1.00  0.42           C  
ATOM     24  O   PRO A   2       7.175  -4.683   3.087  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.590  -1.568   3.170  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.949  -1.650   1.728  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.945  -2.762   1.598  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.195  -2.945   4.706  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.564  -1.248   3.297  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       9.258  -0.893   3.680  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.067  -1.865   1.143  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.394  -0.721   1.407  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       9.789  -3.300   0.674  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.953  -2.378   1.643  1.00  0.79           H  
ATOM     35  N   THR A   3       6.544  -3.206   4.649  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.228  -3.790   4.814  1.00  0.45           C  
ATOM     37  C   THR A   3       4.321  -3.452   3.638  1.00  0.38           C  
ATOM     38  O   THR A   3       3.976  -2.291   3.419  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.585  -3.314   6.124  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.920  -1.939   6.362  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.049  -4.170   7.289  1.00  0.70           C  
ATOM     42  H   THR A   3       6.788  -2.426   5.186  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.345  -4.864   4.866  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.513  -3.404   6.034  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.136  -1.472   6.681  1.00  1.14           H  
ATOM     46 HG21 THR A   3       6.118  -4.071   7.404  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.802  -5.205   7.097  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.557  -3.845   8.193  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.961  -4.468   2.872  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.077  -4.284   1.736  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.628  -4.496   2.157  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.331  -5.404   2.937  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.470  -5.226   0.599  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.599  -6.683   1.005  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.481  -7.434   0.026  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.879  -7.465  -1.372  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.783  -8.124  -2.353  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.291  -5.365   3.081  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.194  -3.268   1.397  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.726  -5.159  -0.179  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.421  -4.904   0.198  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       4.039  -6.737   1.991  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.618  -7.134   1.017  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.438  -6.934  -0.021  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.616  -8.448   0.378  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       2.947  -8.007  -1.338  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       3.694  -6.451  -1.692  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       4.354  -8.107  -3.302  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       4.948  -9.112  -2.083  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       5.698  -7.630  -2.391  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.713  -3.651   1.672  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.686  -3.700   2.073  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.497  -4.725   1.284  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.026  -5.279   0.285  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.177  -2.283   1.786  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.291  -1.748   0.708  1.00  0.44           C  
ATOM     77  CD  PRO A   5       0.968  -2.580   0.692  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.783  -3.906   3.127  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.208  -2.315   1.458  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.088  -1.675   2.671  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.797  -1.821  -0.244  1.00  0.66           H  
ATOM     82  HG3 PRO A   5      -0.044  -0.720   0.920  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.128  -2.996  -0.291  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       1.816  -1.981   0.988  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.714  -4.975   1.744  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.595  -5.934   1.098  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.235  -5.324  -0.144  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.466  -4.116  -0.210  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.693  -6.436   2.067  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.478  -7.466   1.451  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.608  -5.298   2.504  1.00  0.74           C  
ATOM     92  H   THR A   6      -3.031  -4.499   2.541  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.996  -6.780   0.800  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.213  -6.843   2.943  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.870  -8.018   2.142  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -6.365  -5.682   3.172  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -6.081  -4.863   1.636  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -5.027  -4.544   3.014  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.501  -6.161  -1.134  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -5.099  -5.706  -2.377  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.603  -5.528  -2.219  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.296  -6.424  -1.729  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.807  -6.701  -3.502  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.323  -6.944  -3.725  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.587  -5.645  -4.003  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -1.118  -5.885  -4.311  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.927  -6.782  -5.480  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.288  -7.110  -1.026  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.661  -4.754  -2.628  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -5.273  -7.645  -3.260  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -5.232  -6.325  -4.420  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.906  -7.399  -2.840  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -3.199  -7.606  -4.569  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -3.048  -5.158  -4.847  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.663  -5.008  -3.134  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.651  -4.936  -4.520  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.651  -6.330  -3.446  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.082  -6.832  -5.731  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -1.460  -6.427  -6.299  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -1.260  -7.740  -5.253  1.00  2.09           H  
ATOM    121  N   PRO A   8      -7.124  -4.362  -2.617  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.555  -4.085  -2.571  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.306  -4.682  -3.764  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.269  -4.144  -4.873  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.605  -2.559  -2.602  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.392  -2.147  -3.362  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.351  -3.208  -3.117  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.996  -4.443  -1.656  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.506  -2.232  -3.103  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.566  -2.165  -1.600  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.629  -2.089  -4.414  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -7.039  -1.194  -3.001  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.843  -3.454  -4.039  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.640  -2.871  -2.377  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.971  -5.804  -3.534  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.745  -6.436  -4.585  1.00  0.37           C  
ATOM    137  C   GLY A   9     -12.220  -6.134  -4.466  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.783  -5.385  -5.267  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.936  -6.210  -2.643  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.395  -6.086  -5.537  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.602  -7.505  -4.529  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.842  -6.711  -3.456  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -14.254  -6.468  -3.185  1.00  0.82           C  
ATOM    144  C   ASP A  10     -14.411  -5.427  -2.090  1.00  0.85           C  
ATOM    145  O   ASP A  10     -15.391  -4.685  -2.045  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.961  -7.764  -2.787  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -16.413  -7.542  -2.412  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -16.750  -7.688  -1.221  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -17.219  -7.216  -3.306  1.00  2.32           O  
ATOM    150  H   ASP A  10     -12.337  -7.328  -2.883  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.698  -6.087  -4.088  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -14.926  -8.454  -3.617  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -14.452  -8.200  -1.940  1.00  1.00           H  
ATOM    154  N   ASN A  11     -13.407  -5.345  -1.239  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -13.402  -4.397  -0.132  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.783  -3.086  -0.591  1.00  0.62           C  
ATOM    157  O   ASN A  11     -12.334  -2.275   0.217  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -12.618  -4.959   1.059  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -13.212  -6.240   1.621  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -12.484  -7.115   2.096  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -14.532  -6.361   1.586  1.00  2.49           N  
ATOM    162  H   ASN A  11     -12.633  -5.933  -1.366  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -14.426  -4.221   0.163  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.607  -5.164   0.748  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -12.601  -4.220   1.846  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -15.058  -5.625   1.206  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -14.929  -7.179   1.948  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.784  -2.888  -1.904  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -12.121  -1.755  -2.535  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.911  -0.458  -2.393  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.792   0.439  -3.228  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.902  -2.056  -4.002  1.00  0.32           C  
ATOM    173  H   ALA A  12     -13.259  -3.530  -2.471  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -11.157  -1.635  -2.070  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -12.860  -2.141  -4.492  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.359  -2.984  -4.102  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -11.337  -1.254  -4.451  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.694  -0.359  -1.333  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.461   0.844  -1.047  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.532   2.046  -0.918  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.360   1.884  -0.581  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.265   0.682   0.257  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.417   0.164   1.291  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.448  -0.247   0.054  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.741  -1.111  -0.711  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.153   1.010  -1.860  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.634   1.651   0.558  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.904   0.152   2.126  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -17.000  -0.329   0.977  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.093  -1.222  -0.244  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -17.090   0.156  -0.715  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.036   3.266  -1.180  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.231   4.490  -1.093  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.470   4.583   0.225  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.353   5.099   0.279  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.271   5.604  -1.186  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.415   5.011  -1.928  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.427   3.546  -1.585  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.536   4.568  -1.917  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.570   5.910  -0.190  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -13.871   6.443  -1.730  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.338   5.480  -1.612  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.272   5.139  -2.988  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.109   3.356  -0.770  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.701   2.963  -2.448  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.078   4.051   1.278  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.492   4.074   2.607  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.205   3.252   2.664  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.168   3.738   3.118  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.502   3.544   3.616  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.766   4.381   3.696  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -15.822   3.767   4.588  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -15.645   3.789   5.825  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -16.835   3.266   4.063  1.00  2.44           O  
ATOM    215  H   GLU A  15     -13.950   3.616   1.154  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.261   5.098   2.850  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.777   2.540   3.336  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.045   3.525   4.591  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -14.513   5.356   4.085  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.174   4.487   2.701  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.266   2.018   2.182  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.124   1.120   2.264  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.180   1.336   1.092  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.976   1.105   1.200  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.587  -0.334   2.305  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.515  -1.286   2.805  1.00  0.44           C  
ATOM    227  CD  LYS A  16     -10.084  -2.660   3.103  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -9.044  -3.566   3.738  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -9.628  -4.858   4.180  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.095   1.705   1.759  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.596   1.343   3.180  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.445  -0.408   2.952  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.871  -0.637   1.308  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.750  -1.380   2.048  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -9.081  -0.882   3.707  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -10.917  -2.554   3.781  1.00  1.84           H  
ATOM    237  HD3 LYS A  16     -10.424  -3.108   2.179  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -8.265  -3.762   3.016  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -8.621  -3.061   4.594  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -8.904  -5.436   4.652  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -9.999  -5.384   3.366  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16     -10.406  -4.687   4.851  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.731   1.782  -0.025  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.937   2.090  -1.201  1.00  0.13           C  
ATOM    245  C   LEU A  17      -7.942   3.201  -0.889  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.758   3.093  -1.203  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.855   2.505  -2.352  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.163   2.840  -3.674  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.476   1.615  -4.257  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.176   3.400  -4.655  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.709   1.890  -0.067  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.397   1.200  -1.477  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.552   1.700  -2.532  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.415   3.373  -2.037  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.411   3.596  -3.500  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -8.179   1.821  -5.275  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -9.158   0.778  -4.242  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.601   1.377  -3.671  1.00  1.02           H  
ATOM    259 HD21 LEU A  17      -9.684   3.634  -5.586  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.617   4.295  -4.243  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.948   2.665  -4.827  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.426   4.256  -0.247  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.572   5.365   0.151  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.599   4.932   1.240  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.481   5.433   1.316  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.410   6.538   0.628  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.386   4.293  -0.038  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.007   5.682  -0.715  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -7.764   7.368   0.870  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -8.968   6.248   1.508  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.096   6.830  -0.152  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.032   3.997   2.080  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.172   3.446   3.122  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.019   2.674   2.489  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.872   2.770   2.923  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.978   2.526   4.042  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.184   1.987   5.219  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -7.003   0.996   6.029  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -6.235   0.498   7.241  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -6.990  -0.546   7.982  1.00  2.54           N  
ATOM    281  H   LYS A  19      -7.954   3.675   2.001  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.772   4.267   3.698  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.823   3.077   4.427  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.339   1.688   3.464  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.299   1.491   4.848  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.899   2.811   5.857  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -7.907   1.480   6.364  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -7.253   0.153   5.402  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -5.294   0.084   6.912  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -6.048   1.332   7.901  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -7.898  -0.163   8.315  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -6.441  -0.870   8.803  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -7.178  -1.360   7.362  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.345   1.917   1.451  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.354   1.187   0.674  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.072   0.340  -0.388  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.178  -0.264  -1.451  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.255   0.168  -2.770  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.458  -0.384  -3.752  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.561  -1.383  -3.425  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.754  -1.942  -4.405  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.538  -2.201  -5.579  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.463  -1.826  -2.123  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.270  -1.268  -1.146  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.369   2.158   0.030  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.158   1.969   0.103  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.294   1.840   1.200  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.815   0.534   1.347  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.803   0.960  -0.886  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.584  -0.474   0.104  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.955   0.946  -3.027  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.196  -1.614  -0.127  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.534  -0.032  -4.770  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.764  -2.607  -1.863  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.338  -3.199  -5.939  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -2.291  -1.483  -6.344  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -3.587  -2.107  -5.330  1.00  1.48           H  
ATOM    318  N   GLN A  21      -3.904   3.214  -0.569  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.087   4.242  -1.205  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.208   4.955  -0.184  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.037   5.235  -0.444  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -3.985   5.249  -1.917  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.799   4.623  -3.030  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -5.724   5.605  -3.716  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -6.209   6.558  -3.105  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -5.976   5.375  -4.990  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.884   3.303  -0.592  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.454   3.759  -1.934  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.667   5.679  -1.196  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.376   6.033  -2.336  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.122   4.217  -3.766  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.394   3.825  -2.611  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.557   4.592  -5.410  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -6.563   5.995  -5.468  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.781   5.243   0.974  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.049   5.896   2.051  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.917   5.008   2.552  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.186   5.484   2.823  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.985   6.251   3.194  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.731   5.022   1.103  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.629   6.811   1.659  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.780   6.880   2.824  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -2.434   6.778   3.959  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.404   5.345   3.608  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.191   3.714   2.663  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.184   2.762   3.113  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.893   2.597   2.051  1.00  0.24           C  
ATOM    348  O   ASP A  23       2.063   2.382   2.364  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.815   1.407   3.432  1.00  0.30           C  
ATOM    350  CG  ASP A  23       0.103   0.537   4.268  1.00  0.36           C  
ATOM    351  OD1 ASP A  23       0.237   0.810   5.480  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.674  -0.429   3.732  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.094   3.394   2.447  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.270   3.159   4.009  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.736   1.561   3.974  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.028   0.890   2.506  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.495   2.724   0.787  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.436   2.681  -0.324  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.446   3.810  -0.219  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.587   3.669  -0.644  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.713   2.781  -1.666  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.086   1.549  -2.080  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.755   1.794  -3.418  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.810   0.321  -2.149  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.463   2.839   0.597  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.960   1.739  -0.279  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.036   3.621  -1.621  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.448   2.977  -2.431  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.858   1.363  -1.346  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.419   2.640  -3.337  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.318   0.918  -3.703  1.00  1.08           H  
ATOM    372 HD13 LEU A  24       0.000   1.998  -4.162  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.198   0.099  -1.165  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       1.633   0.512  -2.823  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       0.239  -0.522  -2.509  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.020   4.929   0.354  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.899   6.074   0.534  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.039   5.734   1.485  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.107   6.337   1.436  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.115   7.273   1.041  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.091   4.983   0.666  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.313   6.323  -0.428  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.310   7.494   0.355  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       2.770   8.127   1.115  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.706   7.048   2.016  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.795   4.761   2.346  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.803   4.282   3.274  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.583   3.132   2.643  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.815   3.129   2.628  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.141   3.815   4.572  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.212   4.846   5.197  1.00  0.49           C  
ATOM    392  CD  LYS A  26       3.939   6.141   5.520  1.00  1.26           C  
ATOM    393  CE  LYS A  26       3.019   7.150   6.191  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       1.876   7.541   5.318  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.910   4.344   2.350  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.480   5.094   3.489  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.566   2.924   4.368  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.911   3.577   5.286  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       2.412   5.059   4.504  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.800   4.438   6.109  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       4.763   5.925   6.184  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       4.318   6.567   4.603  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       2.631   6.714   7.098  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       3.591   8.033   6.436  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       2.225   7.969   4.438  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       1.273   8.234   5.811  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       1.298   6.707   5.084  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.841   2.171   2.098  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.420   0.989   1.469  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.302   0.048   1.002  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.771  -1.110   0.143  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.257  -1.294  -1.131  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.670  -2.340  -1.923  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.618  -3.232  -1.450  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.043  -4.297  -2.235  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.337  -4.325  -3.483  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       6.146  -3.070  -0.187  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.721  -2.015   0.603  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.320   1.362   0.295  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.498   1.019   0.282  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.860   2.254   2.135  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       6.015   0.480   2.212  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.584   0.615   0.428  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.808  -0.366   1.868  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.520  -0.603  -1.505  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       6.130  -1.887   1.594  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.252  -2.459  -2.909  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.889  -3.764   0.188  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.462  -3.381  -3.993  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       4.289  -4.501  -3.298  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       5.728  -5.127  -4.095  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.769   2.076  -0.680  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.508   2.431  -1.885  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.689   3.342  -1.574  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.700   3.316  -2.276  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.581   3.089  -2.904  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.659   2.104  -3.603  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.762   2.768  -4.629  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       4.100   3.811  -5.187  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.626   2.151  -4.909  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.840   2.383  -0.584  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.890   1.514  -2.310  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       4.972   3.824  -2.398  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.180   3.583  -3.653  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       5.260   1.359  -4.099  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       4.038   1.625  -2.860  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.429   1.307  -4.448  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.028   2.558  -5.572  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.563   4.138  -0.519  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.638   5.011  -0.097  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.847   4.190   0.335  1.00  0.43           C  
ATOM    452  O   LYS A  29      10.950   4.360  -0.188  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.170   5.896   1.055  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.238   6.848   1.534  1.00  0.53           C  
ATOM    455  CD  LYS A  29       8.782   7.659   2.734  1.00  0.84           C  
ATOM    456  CE  LYS A  29       9.859   8.633   3.182  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      10.159   9.645   2.134  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.731   4.136  -0.009  1.00  0.23           H  
ATOM    459  HA  LYS A  29       8.913   5.634  -0.934  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.316   6.474   0.732  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       7.879   5.267   1.883  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.108   6.274   1.810  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.487   7.517   0.728  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       7.895   8.213   2.465  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       8.556   6.985   3.547  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       9.521   9.140   4.073  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      10.758   8.078   3.403  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      10.398   9.176   1.239  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      10.964  10.233   2.427  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       9.334  10.260   1.982  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.626   3.291   1.286  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.685   2.415   1.768  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.115   1.446   0.675  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.271   1.053   0.603  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.228   1.638   3.000  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.362   0.863   3.642  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.664  -0.249   3.163  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      11.953   1.353   4.622  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.725   3.214   1.676  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.529   3.034   2.035  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.832   2.327   3.729  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.455   0.941   2.712  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.171   1.067  -0.176  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.452   0.168  -1.284  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.453   0.800  -2.244  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.294   0.112  -2.820  1.00  0.65           O  
ATOM    487  CB  LEU A  31       9.160  -0.174  -2.026  1.00  0.39           C  
ATOM    488  CG  LEU A  31       9.277  -1.248  -3.108  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.578  -2.606  -2.492  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       8.004  -1.302  -3.932  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.251   1.385  -0.043  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.879  -0.733  -0.876  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.431  -0.504  -1.299  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.792   0.729  -2.490  1.00  0.44           H  
ATOM    495  HG  LEU A  31      10.093  -0.994  -3.768  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.894  -2.790  -1.676  1.00  1.78           H  
ATOM    497 HD12 LEU A  31      10.592  -2.623  -2.128  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       9.454  -3.373  -3.242  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       7.845  -0.347  -4.411  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       7.166  -1.526  -3.288  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       8.095  -2.071  -4.684  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.350   2.110  -2.419  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.311   2.851  -3.223  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.686   2.814  -2.563  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.713   2.744  -3.239  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.843   4.283  -3.416  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.604   2.593  -1.998  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.373   2.379  -4.193  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      12.571   4.825  -4.001  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      11.727   4.758  -2.454  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      10.895   4.285  -3.934  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.687   2.848  -1.236  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.913   2.725  -0.453  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.466   1.305  -0.549  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.676   1.099  -0.622  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.641   3.097   1.010  1.00  1.12           C  
ATOM    517  CG  ASP A  33      15.797   2.764   1.933  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.808   3.498   1.913  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      15.707   1.763   2.677  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.833   2.958  -0.765  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.638   3.410  -0.864  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.452   4.158   1.074  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      13.767   2.561   1.351  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.562   0.335  -0.556  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.920  -1.069  -0.703  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.755  -1.956  -0.250  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      14.043  -3.443  -0.312  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      13.332  -4.270  -1.174  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      13.590  -5.626  -1.239  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      14.568  -6.179  -0.438  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      14.815  -7.550  -0.511  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      15.535  -8.004   0.647  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      15.289  -5.371   0.429  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      15.024  -4.017   0.487  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.289  -1.378  -2.153  1.00  0.88           C  
HETATM  536  O   0A1 A  34      14.454  -1.826  -2.941  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.613   0.573  -0.444  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.771  -1.265  -0.075  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.905  -1.758  -0.882  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.498  -1.710   0.768  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.564  -3.840  -1.803  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      15.587  -3.390   1.162  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      13.025  -6.249  -1.917  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      16.055  -5.794   1.058  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      15.117  -7.556   1.535  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      16.574  -7.732   0.557  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      15.457  -9.081   0.711  1.00  2.08           H  
HETATM  548  N   NH2 A  35      16.541  -1.129  -2.507  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      17.017  -0.773  -1.728  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      15.597  -1.389  -2.490  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      12.529  -7.170   3.199  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.892  -6.004   3.371  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.271  -8.310   3.839  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.980  -8.710   3.123  1.00  1.49           H  
HETATM    5  H2  ACE A   0      12.570  -9.077   4.114  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.774  -7.944   4.728  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.471  -7.479   2.434  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.595  -6.463   1.850  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.834  -5.688   2.926  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.644  -6.190   4.036  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.620  -7.267   0.980  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.203  -8.633   0.861  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.037  -8.843   2.089  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.150  -5.773   1.234  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.651  -7.301   1.458  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.538  -6.815   0.005  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       9.410  -9.367   0.813  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      10.824  -8.692  -0.019  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.443  -9.271   2.882  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      11.886  -9.474   1.867  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.387  -4.462   2.616  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.648  -3.629   3.568  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.248  -4.171   3.838  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.825  -5.162   3.235  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.567  -2.259   2.882  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.446  -2.338   1.679  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.556  -3.790   1.322  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.178  -3.534   4.504  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.545  -2.055   2.596  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.925  -1.491   3.549  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       9.001  -1.783   0.865  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.423  -1.944   1.912  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.771  -4.071   0.635  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.526  -4.001   0.900  1.00  0.79           H  
ATOM     35  N   THR A   3       6.536  -3.522   4.747  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.180  -3.917   5.085  1.00  0.45           C  
ATOM     37  C   THR A   3       4.217  -3.613   3.941  1.00  0.38           C  
ATOM     38  O   THR A   3       3.816  -2.466   3.740  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.711  -3.211   6.367  1.00  0.57           C  
ATOM     40  OG1 THR A   3       5.262  -1.888   6.420  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.127  -3.992   7.602  1.00  0.70           C  
ATOM     42  H   THR A   3       6.933  -2.750   5.206  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.180  -4.982   5.267  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.633  -3.143   6.348  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.578  -1.270   6.696  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.663  -4.967   7.588  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.816  -3.459   8.488  1.00  1.31           H  
ATOM     48 HG23 THR A   3       6.201  -4.107   7.611  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.864  -4.643   3.187  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.005  -4.480   2.024  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.535  -4.631   2.392  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.133  -5.623   3.010  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.391  -5.472   0.936  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.420  -6.914   1.385  1.00  0.54           C  
ATOM     55  CD  LYS A   4       3.898  -7.788   0.254  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.747  -9.262   0.580  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.330 -10.122  -0.483  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.189  -5.539   3.420  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.161  -3.490   1.640  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.684  -5.387   0.128  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.373  -5.215   0.567  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       4.094  -7.014   2.222  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.425  -7.218   1.673  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       3.314  -7.552  -0.622  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.941  -7.573   0.064  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       4.249  -9.466   1.512  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       2.695  -9.491   0.681  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       5.339  -9.904  -0.604  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       3.840  -9.960  -1.385  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       4.233 -11.124  -0.225  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.717  -3.635   2.034  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.715  -3.647   2.322  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.483  -4.582   1.391  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.005  -4.927   0.305  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.130  -2.194   2.099  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.149  -1.649   1.118  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.132  -2.411   1.319  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.908  -3.926   3.347  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.136  -2.157   1.704  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.070  -1.645   3.025  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.521  -1.795   0.112  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.015  -0.600   1.308  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.575  -2.658   0.365  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       1.823  -1.834   1.915  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.669  -4.989   1.820  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.475  -5.928   1.057  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.064  -5.270  -0.189  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.478  -4.110  -0.160  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.608  -6.533   1.914  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.336  -7.509   1.159  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.563  -5.457   2.414  1.00  0.74           C  
ATOM     92  H   THR A   6      -3.011  -4.649   2.674  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.826  -6.733   0.745  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.162  -7.019   2.766  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -4.820  -8.323   1.114  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.977  -4.924   1.570  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -5.027  -4.766   3.048  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -6.360  -5.918   2.976  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.083  -6.022  -1.278  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.611  -5.537  -2.544  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.126  -5.373  -2.468  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.836  -6.289  -2.045  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.247  -6.509  -3.668  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -2.757  -6.797  -3.767  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -1.968  -5.548  -4.116  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.473  -5.823  -4.189  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.134  -6.870  -5.190  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.731  -6.937  -1.228  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.163  -4.576  -2.747  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.762  -7.444  -3.501  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.574  -6.093  -4.609  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.409  -7.172  -2.817  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.593  -7.540  -4.532  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.304  -5.181  -5.072  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.149  -4.799  -3.358  1.00  0.91           H  
ATOM    116  HE2 LYS A   7       0.033  -4.909  -4.458  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.133  -6.146  -3.216  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7      -0.532  -6.621  -6.120  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.517  -7.790  -4.896  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7       0.899  -6.955  -5.282  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.643  -4.203  -2.870  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.078  -3.923  -2.837  1.00  0.36           C  
ATOM    123  C   PRO A   8      -8.851  -4.650  -3.938  1.00  0.28           C  
ATOM    124  O   PRO A   8      -8.884  -4.208  -5.091  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.145  -2.409  -3.035  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -6.912  -2.060  -3.788  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -5.862  -3.051  -3.363  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.504  -4.179  -1.879  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.031  -2.153  -3.603  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.152  -1.908  -2.081  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.100  -2.143  -4.849  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.597  -1.060  -3.535  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.249  -3.332  -4.204  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.253  -2.635  -2.574  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.440  -5.786  -3.587  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.265  -6.520  -4.528  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.737  -6.290  -4.279  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.411  -5.600  -5.045  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.320  -6.124  -2.672  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.027  -6.204  -5.527  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.054  -7.575  -4.434  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.225  -6.857  -3.192  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.602  -6.638  -2.755  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.632  -5.499  -1.750  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.651  -4.842  -1.541  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.174  -7.911  -2.124  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.581  -7.717  -1.591  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -15.735  -7.469  -0.377  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.540  -7.810  -2.385  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.644  -7.450  -2.669  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.191  -6.366  -3.617  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -14.197  -8.694  -2.868  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.538  -8.217  -1.306  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.473  -5.250  -1.173  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.300  -4.222  -0.162  1.00  0.81           C  
ATOM    156  C   ASN A  11     -11.822  -2.936  -0.813  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.252  -2.070  -0.163  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.301  -4.687   0.905  1.00  1.00           C  
ATOM    159  CG  ASN A  11      -9.932  -5.031   0.339  1.00  1.72           C  
ATOM    160  OD1 ASN A  11      -9.802  -5.458  -0.810  1.00  2.31           O  
ATOM    161  ND2 ASN A  11      -8.901  -4.865   1.149  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.690  -5.772  -1.447  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.259  -4.045   0.302  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.176  -3.901   1.634  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.695  -5.564   1.395  1.00  1.48           H  
ATOM    166 HD21 ASN A  11      -9.074  -4.537   2.058  1.00  2.63           H  
ATOM    167 HD22 ASN A  11      -8.008  -5.079   0.811  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.066  -2.819  -2.109  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.628  -1.662  -2.877  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.543  -0.457  -2.660  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.550   0.482  -3.456  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.565  -2.013  -4.350  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.560  -3.533  -2.563  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.631  -1.412  -2.549  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -11.151  -1.183  -4.902  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -12.561  -2.222  -4.708  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -10.943  -2.884  -4.488  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.304  -0.491  -1.577  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.185   0.606  -1.208  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.383   1.879  -0.971  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.231   1.809  -0.555  1.00  0.24           O  
ATOM    182  CB  THR A  13     -14.969   0.263   0.070  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.073  -0.247   1.065  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.052  -0.759  -0.217  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.256  -1.275  -0.993  1.00  0.41           H  
ATOM    186  HA  THR A  13     -14.886   0.766  -2.012  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.433   1.164   0.444  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.531  -0.305   1.914  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.745  -0.354  -0.937  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.576  -0.991   0.697  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -15.603  -1.657  -0.614  1.00  1.13           H  
ATOM    192  N   PRO A  14     -13.975   3.057  -1.228  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.290   4.344  -1.044  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.675   4.492   0.347  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.669   5.184   0.521  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.401   5.372  -1.255  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.411   4.686  -2.102  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.352   3.231  -1.730  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.520   4.487  -1.790  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.823   5.656  -0.301  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.014   6.237  -1.766  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.394   5.090  -1.899  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.161   4.809  -3.145  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.075   3.009  -0.958  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.525   2.613  -2.598  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.279   3.838   1.335  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.756   3.846   2.692  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.404   3.140   2.751  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.409   3.707   3.207  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.733   3.159   3.643  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.100   3.817   3.708  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -16.033   3.130   4.684  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -16.191   3.633   5.816  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -16.608   2.079   4.331  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.096   3.328   1.144  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.632   4.872   2.996  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.864   2.141   3.322  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.310   3.162   4.632  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -14.979   4.845   4.013  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.546   3.786   2.725  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.372   1.909   2.257  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.184   1.074   2.352  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.181   1.430   1.260  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.975   1.328   1.457  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.573  -0.398   2.234  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.482  -1.366   2.666  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.343  -1.403   4.178  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -8.303  -2.419   4.620  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -8.353  -2.663   6.087  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.169   1.553   1.808  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.729   1.244   3.316  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.442  -0.575   2.845  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.821  -0.608   1.204  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -9.730  -2.356   2.312  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -8.542  -1.052   2.235  1.00  1.12           H  
ATOM    236  HD2 LYS A  16      -9.047  -0.426   4.528  1.00  1.84           H  
ATOM    237  HD3 LYS A  16     -10.297  -1.668   4.611  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -8.482  -3.348   4.102  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -7.323  -2.046   4.359  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -8.197  -1.776   6.605  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -7.618  -3.342   6.364  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -9.283  -3.047   6.353  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.692   1.849   0.111  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.856   2.209  -1.022  1.00  0.13           C  
ATOM    245  C   LEU A  17      -7.953   3.389  -0.684  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.752   3.352  -0.944  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.735   2.548  -2.225  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -8.993   2.906  -3.514  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.209   1.713  -4.043  1.00  0.30           C  
ATOM    250  CD2 LEU A  17      -9.976   3.402  -4.556  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.670   1.899   0.014  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.243   1.357  -1.262  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.370   1.698  -2.428  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.362   3.385  -1.956  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.291   3.702  -3.309  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -8.845   0.840  -4.047  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -7.351   1.534  -3.414  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.880   1.920  -5.048  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.483   4.279  -4.182  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.700   2.628  -4.761  1.00  1.04           H  
ATOM    261 HD23 LEU A  17      -9.446   3.651  -5.462  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.530   4.429  -0.094  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.755   5.594   0.317  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.770   5.210   1.414  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.676   5.769   1.508  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.678   6.708   0.792  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.498   4.414   0.066  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.201   5.951  -0.541  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.370   6.962   0.003  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -8.091   7.576   1.049  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.227   6.374   1.658  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.163   4.237   2.226  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.303   3.718   3.279  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.138   2.947   2.660  1.00  0.22           C  
ATOM    275  O   LYS A  19      -4.000   3.031   3.122  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -7.112   2.806   4.204  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.398   2.446   5.492  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -7.242   1.527   6.357  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -6.650   1.373   7.748  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -5.267   0.825   7.720  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.059   3.855   2.112  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.917   4.552   3.845  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -8.036   3.302   4.458  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.340   1.891   3.676  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.473   1.946   5.251  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -6.188   3.351   6.040  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -8.235   1.940   6.444  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -7.294   0.555   5.888  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -6.630   2.341   8.224  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -7.279   0.707   8.319  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -4.648   1.440   7.152  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -5.266  -0.128   7.305  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -4.887   0.771   8.686  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.449   2.204   1.605  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.455   1.465   0.839  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.159   0.609  -0.225  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.226  -0.183  -1.114  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.140   0.078  -2.476  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.294  -0.645  -3.289  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.512  -1.653  -2.746  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.647  -2.400  -3.538  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -1.848  -2.125  -4.932  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.584  -1.925  -1.398  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.436  -1.194  -0.593  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.468   2.428   0.186  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.260   2.213   0.222  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.392   2.140   1.335  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.920   0.819   1.517  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.749   1.257  -0.858  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.814  -0.091   0.269  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.749   0.860  -2.900  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.493  -1.411   0.462  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.247  -0.423  -4.343  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.978  -2.709  -0.969  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -1.711  -1.070  -5.119  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -2.846  -2.418  -5.217  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -1.134  -2.695  -5.512  1.00  1.48           H  
ATOM    318  N   GLN A  21      -3.996   3.500  -0.391  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.168   4.525  -1.015  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.261   5.189   0.011  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.068   5.384  -0.225  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.050   5.575  -1.688  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.876   5.024  -2.835  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -4.026   4.365  -3.904  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -2.878   4.747  -4.127  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -4.586   3.371  -4.575  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.973   3.602  -0.403  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.555   4.047  -1.764  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.726   5.983  -0.952  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.426   6.367  -2.068  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.566   4.292  -2.442  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.431   5.835  -3.284  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.504   3.119  -4.350  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -4.054   2.928  -5.272  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.833   5.516   1.162  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.078   6.133   2.245  1.00  0.33           C  
ATOM    337  C   ALA A  22      -1.016   5.177   2.782  1.00  0.31           C  
ATOM    338  O   ALA A  22      -0.001   5.600   3.338  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -3.015   6.564   3.362  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.794   5.343   1.282  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.592   7.013   1.851  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.751   7.248   2.971  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -2.446   7.052   4.141  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.510   5.695   3.770  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.261   3.885   2.615  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.317   2.867   3.047  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.780   2.720   2.005  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.950   2.536   2.338  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -1.027   1.530   3.252  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.316   0.640   4.251  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.770   0.529   5.407  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.717   0.047   3.872  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.104   3.608   2.196  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.123   3.187   3.980  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -2.028   1.716   3.611  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.080   1.011   2.306  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.393   2.831   0.738  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.340   2.779  -0.369  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.337   3.920  -0.279  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.485   3.778  -0.686  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.615   2.846  -1.712  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.233   1.627  -2.064  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.868   1.812  -3.429  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.609   0.359  -2.033  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.563   2.944   0.540  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.872   1.844  -0.307  1.00  0.22           H  
ATOM    367  HB2 LEU A  24      -0.028   3.714  -1.704  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.354   2.976  -2.489  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -1.026   1.523  -1.336  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -0.093   1.934  -4.171  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.497   2.689  -3.416  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.463   0.944  -3.670  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.440   0.461  -2.716  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.001  -0.483  -2.331  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       0.982   0.197  -1.033  1.00  1.03           H  
ATOM    376  N   ALA A  25       1.894   5.043   0.268  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.763   6.197   0.451  1.00  0.30           C  
ATOM    378  C   ALA A  25       3.934   5.849   1.358  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.033   6.387   1.219  1.00  0.33           O  
ATOM    380  CB  ALA A  25       1.972   7.363   1.024  1.00  0.37           C  
ATOM    381  H   ALA A  25       0.953   5.104   0.539  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.140   6.484  -0.514  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.153   7.603   0.362  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       2.618   8.221   1.124  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.582   7.091   1.994  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.688   4.934   2.276  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.709   4.476   3.199  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.446   3.276   2.611  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.678   3.211   2.640  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.068   4.095   4.533  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.173   5.180   5.115  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.610   4.769   6.465  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.613   5.788   6.998  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       0.369   5.838   6.182  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.792   4.549   2.329  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.410   5.282   3.356  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.473   3.205   4.393  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.849   3.885   5.244  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.752   6.083   5.238  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.356   5.363   4.432  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       2.111   3.818   6.359  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       3.424   4.674   7.168  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       1.354   5.522   8.011  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       2.078   6.763   6.991  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26      -0.295   6.528   6.588  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26      -0.087   4.905   6.168  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       0.590   6.121   5.203  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.676   2.332   2.076  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.223   1.106   1.508  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.099   0.140   1.123  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.588  -1.100   0.407  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.226  -1.351  -0.909  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.671  -2.476  -1.566  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.497  -3.374  -0.912  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.948  -4.509  -1.560  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       4.966  -4.952  -2.507  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.875  -3.143   0.391  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.421  -2.012   1.043  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.098   1.379   0.291  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.271   1.029   0.286  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.700   2.463   2.072  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.831   0.640   2.267  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.404   0.649   0.471  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.582  -0.176   2.016  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.580  -0.655  -1.419  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.711  -1.828   2.067  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.381  -2.650  -2.591  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.521  -3.843   0.905  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       4.904  -6.029  -2.493  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.240  -4.614  -3.493  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       4.005  -4.529  -2.243  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.527   2.019  -0.728  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.210   2.196  -2.010  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.495   2.996  -1.853  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.450   2.794  -2.599  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.291   2.883  -3.022  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.098   2.037  -3.433  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.130   2.795  -4.320  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       2.995   4.014  -4.211  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.452   2.083  -5.204  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.625   2.397  -0.612  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.460   1.216  -2.382  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       4.922   3.801  -2.589  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       5.863   3.117  -3.908  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.453   1.172  -3.972  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.575   1.718  -2.543  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.609   1.116  -5.240  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       1.814   2.550  -5.787  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.521   3.890  -0.876  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.700   4.681  -0.600  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.860   3.771  -0.200  1.00  0.43           C  
ATOM    452  O   LYS A  29      10.944   3.827  -0.783  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.396   5.679   0.514  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.449   6.753   0.665  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.113   7.709   1.798  1.00  0.84           C  
ATOM    456  CE  LYS A  29      10.102   8.864   1.868  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      10.094   9.680   0.625  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.723   4.029  -0.332  1.00  0.23           H  
ATOM    459  HA  LYS A  29       8.965   5.217  -1.498  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.451   6.160   0.303  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.317   5.146   1.449  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.397   6.283   0.870  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.510   7.307  -0.258  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.123   8.106   1.637  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.139   7.167   2.731  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       9.839   9.495   2.703  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      11.092   8.464   2.019  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      10.403   9.105  -0.184  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      10.735  10.490   0.723  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       9.134  10.037   0.437  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.615   2.926   0.795  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.613   1.967   1.257  1.00  0.52           C  
ATOM    473  C   ASP A  30      10.828   0.873   0.215  1.00  0.49           C  
ATOM    474  O   ASP A  30      11.928   0.355   0.051  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.176   1.343   2.583  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.326   0.692   3.321  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.574  -0.512   3.118  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      11.990   1.392   4.116  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.737   2.945   1.229  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.543   2.497   1.405  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.757   2.110   3.214  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.425   0.592   2.389  1.00  0.48           H  
ATOM    483  N   LEU A  31       9.756   0.530  -0.487  1.00  0.37           N  
ATOM    484  CA  LEU A  31       9.780  -0.510  -1.505  1.00  0.41           C  
ATOM    485  C   LEU A  31      10.694  -0.107  -2.662  1.00  0.58           C  
ATOM    486  O   LEU A  31      11.399  -0.941  -3.226  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.337  -0.772  -1.982  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.075  -1.989  -2.885  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       8.371  -1.658  -4.331  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       8.872  -3.206  -2.440  1.00  1.33           C  
ATOM    491  H   LEU A  31       8.905   0.986  -0.302  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.173  -1.400  -1.044  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       7.716  -0.878  -1.111  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.010   0.107  -2.517  1.00  0.44           H  
ATOM    495  HG  LEU A  31       7.027  -2.244  -2.821  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       9.398  -1.341  -4.424  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       7.716  -0.864  -4.654  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.204  -2.533  -4.942  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       9.923  -3.039  -2.617  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       8.547  -4.070  -3.000  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       8.703  -3.380  -1.386  1.00  2.00           H  
ATOM    502  N   ALA A  32      10.678   1.177  -3.006  1.00  0.66           N  
ATOM    503  CA  ALA A  32      11.571   1.708  -4.029  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.025   1.632  -3.569  1.00  0.94           C  
ATOM    505  O   ALA A  32      13.945   1.523  -4.384  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.193   3.141  -4.367  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.041   1.783  -2.567  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.453   1.107  -4.919  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      11.338   3.766  -3.499  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      10.156   3.179  -4.669  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.816   3.496  -5.175  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.221   1.704  -2.257  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.543   1.550  -1.662  1.00  1.06           C  
ATOM    514  C   ASP A  33      14.950   0.084  -1.698  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.115  -0.251  -1.904  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.538   2.064  -0.218  1.00  1.12           C  
ATOM    517  CG  ASP A  33      15.866   1.870   0.487  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.712   2.789   0.430  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.063   0.814   1.118  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.451   1.858  -1.671  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.245   2.127  -2.245  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.309   3.118  -0.223  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      13.776   1.539   0.338  1.00  1.04           H  
HETATM  524  N   0A1 A  34      13.966  -0.782  -1.507  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.161  -2.220  -1.580  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      12.979  -2.931  -0.912  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.061  -4.441  -0.949  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      14.052  -5.123  -0.258  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      14.126  -6.501  -0.297  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.197  -7.220  -1.034  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      13.242  -8.609  -1.093  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      14.532  -9.110  -0.708  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      12.204  -6.557  -1.722  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      12.141  -5.179  -1.677  1.00  1.45           C  
HETATM  535  C   0A1 A  34      14.315  -2.665  -3.036  1.00  0.88           C  
HETATM  536  O   0A1 A  34      13.349  -3.065  -3.684  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.069  -0.436  -1.306  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.062  -2.466  -1.044  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.073  -2.638  -1.414  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      12.923  -2.627   0.121  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      14.777  -4.564   0.314  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      11.363  -4.660  -2.218  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      14.904  -7.008   0.250  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      11.477  -7.109  -2.298  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      14.735 -10.032  -1.233  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      14.554  -9.282   0.356  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      15.286  -8.378  -0.964  1.00  2.08           H  
HETATM  548  N   NH2 A  35      15.529  -2.572  -3.555  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      15.792  -2.221  -2.677  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      16.151  -2.687  -4.302  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      12.752  -6.200   2.864  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.892  -4.995   3.081  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.660  -7.210   3.513  1.00  1.17           C  
HETATM    4  H1  ACE A   0      14.534  -7.344   2.886  1.00  1.49           H  
HETATM    5  H2  ACE A   0      13.142  -8.143   3.611  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.937  -6.845   4.497  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.805  -6.668   2.037  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.768  -5.809   1.465  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.882  -5.197   2.546  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.714  -5.778   3.623  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.946  -6.753   0.583  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.786  -7.965   0.390  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.669  -8.065   1.599  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.197  -5.025   0.861  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       9.019  -6.998   1.083  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.741  -6.288  -0.369  1.00  0.76           H  
ATOM     17  HG2 PRO A   1      10.155  -8.839   0.310  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      11.391  -7.854  -0.496  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      11.196  -8.663   2.364  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      12.629  -8.479   1.333  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.300  -4.021   2.281  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.427  -3.348   3.236  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.084  -4.054   3.357  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.790  -4.987   2.603  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.244  -1.940   2.651  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.155  -1.855   1.471  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.425  -3.262   1.033  1.00  0.56           C  
ATOM     28  HA  PRO A   2       8.886  -3.281   4.212  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.214  -1.801   2.353  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.522  -1.200   3.384  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.673  -1.300   0.679  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.080  -1.376   1.756  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.688  -3.582   0.310  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.419  -3.348   0.627  1.00  0.79           H  
ATOM     35  N   THR A   3       6.274  -3.621   4.306  1.00  0.45           N  
ATOM     36  CA  THR A   3       4.971  -4.213   4.522  1.00  0.45           C  
ATOM     37  C   THR A   3       4.006  -3.861   3.396  1.00  0.38           C  
ATOM     38  O   THR A   3       3.350  -2.820   3.427  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.382  -3.763   5.869  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.605  -2.358   6.056  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.003  -4.539   7.020  1.00  0.70           C  
ATOM     42  H   THR A   3       6.562  -2.883   4.887  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.097  -5.285   4.551  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.321  -3.952   5.859  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.174  -1.866   5.345  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.585  -4.193   7.953  1.00  1.25           H  
ATOM     47 HG22 THR A   3       6.072  -4.382   7.024  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.794  -5.592   6.900  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.965  -4.710   2.379  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.006  -4.561   1.301  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.581  -4.578   1.854  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.206  -5.488   2.596  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.190  -5.649   0.227  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.043  -7.094   0.706  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.320  -7.632   1.340  1.00  0.91           C  
ATOM     56  CE  LYS A   4       4.300  -9.147   1.419  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       5.580  -9.692   1.944  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.615  -5.436   2.340  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.185  -3.599   0.847  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.463  -5.486  -0.548  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.177  -5.539  -0.202  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       2.250  -7.138   1.437  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.785  -7.714  -0.140  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.169  -7.321   0.747  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.409  -7.237   2.340  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       3.496  -9.451   2.071  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       4.130  -9.546   0.430  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       6.365  -9.434   1.311  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       5.528 -10.728   2.008  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       5.773  -9.307   2.892  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.780  -3.551   1.531  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.598  -3.447   2.012  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.498  -4.497   1.379  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.187  -5.031   0.312  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.040  -2.040   1.580  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.192  -1.345   1.108  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.140  -2.417   0.667  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.650  -3.531   3.089  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.767  -2.117   0.783  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.462  -1.512   2.419  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.051  -0.692   0.280  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.627  -0.779   1.917  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       0.983  -2.657  -0.374  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.159  -2.108   0.836  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.604  -4.802   2.042  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.575  -5.729   1.494  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.190  -5.145   0.227  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.490  -3.951   0.157  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.684  -6.079   2.514  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.664  -6.940   1.915  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.361  -4.825   3.046  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.769  -4.394   2.916  1.00  0.52           H  
ATOM     93  HA  THR A   6      -3.053  -6.638   1.235  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.228  -6.597   3.342  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -6.536  -6.728   2.272  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -6.161  -5.103   3.714  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -5.761  -4.257   2.220  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -4.638  -4.224   3.578  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.356  -5.986  -0.774  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.837  -5.538  -2.068  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.350  -5.366  -2.061  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.084  -6.243  -1.603  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.402  -6.504  -3.171  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.015  -6.200  -3.718  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -1.949  -6.241  -2.638  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -1.493  -7.660  -2.345  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.910  -8.315  -3.547  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.169  -6.939  -0.633  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.380  -4.578  -2.260  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.401  -7.509  -2.777  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -5.108  -6.446  -3.986  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.770  -6.930  -4.472  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -3.026  -5.216  -4.160  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -1.105  -5.657  -2.960  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.355  -5.812  -1.733  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.746  -7.631  -1.566  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -2.342  -8.235  -2.008  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7      -1.640  -8.446  -4.274  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.518  -9.244  -3.295  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.148  -7.728  -3.941  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.833  -4.206  -2.527  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.266  -3.913  -2.594  1.00  0.36           C  
ATOM    123  C   PRO A   8      -8.990  -4.717  -3.674  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.100  -4.287  -4.827  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.309  -2.420  -2.916  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.023  -2.138  -3.607  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.013  -3.072  -3.000  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.745  -4.088  -1.644  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.153  -2.212  -3.562  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.378  -1.844  -2.007  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.128  -2.330  -4.666  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.727  -1.114  -3.435  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.298  -3.393  -3.744  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.509  -2.593  -2.173  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.452  -5.899  -3.301  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.219  -6.722  -4.213  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.702  -6.650  -3.931  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.464  -6.046  -4.686  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.265  -6.219  -2.394  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.041  -6.391  -5.218  1.00  0.39           H  
ATOM    141  HA3 GLY A   9      -9.896  -7.747  -4.117  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.099  -7.253  -2.828  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.497  -7.262  -2.401  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.767  -6.103  -1.455  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.887  -5.609  -1.344  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -13.828  -8.593  -1.719  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.235  -8.636  -1.153  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -15.393  -8.492   0.075  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.193  -8.800  -1.938  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.429  -7.718  -2.284  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.112  -7.148  -3.276  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -13.728  -9.392  -2.437  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.132  -8.756  -0.909  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.713  -5.663  -0.795  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.787  -4.562   0.155  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.359  -3.258  -0.506  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.969  -2.308   0.168  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.908  -4.846   1.377  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -12.432  -5.982   2.234  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -12.088  -7.143   2.025  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -13.264  -5.655   3.212  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.846  -6.094  -0.957  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.814  -4.470   0.475  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -10.914  -5.102   1.044  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.858  -3.956   1.986  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -13.494  -4.705   3.329  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -13.611  -6.372   3.786  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.446  -3.220  -1.832  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.965  -2.087  -2.628  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.871  -0.860  -2.522  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.981  -0.075  -3.465  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.845  -2.501  -4.079  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.865  -3.976  -2.298  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.980  -1.827  -2.273  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -12.826  -2.730  -4.465  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.215  -3.375  -4.152  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -11.413  -1.693  -4.647  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.501  -0.692  -1.379  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.324   0.476  -1.120  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.455   1.725  -1.074  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.294   1.650  -0.673  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.080   0.342   0.214  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.153   0.096   1.281  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.099  -0.781   0.149  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.392  -1.366  -0.681  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.043   0.570  -1.919  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.601   1.269   0.409  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.077  -0.855   1.433  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.616  -0.851   1.095  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -15.595  -1.713  -0.055  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.811  -0.575  -0.636  1.00  1.13           H  
ATOM    192  N   PRO A  14     -13.991   2.886  -1.482  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.244   4.149  -1.461  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.642   4.439  -0.089  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.583   5.060   0.015  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.298   5.195  -1.819  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.339   4.452  -2.579  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.358   3.062  -2.009  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.461   4.154  -2.204  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.711   5.625  -0.914  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -13.866   5.964  -2.436  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.300   4.929  -2.446  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.076   4.417  -3.624  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.090   2.987  -1.218  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.566   2.341  -2.786  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.311   3.965   0.958  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.842   4.159   2.320  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.519   3.433   2.557  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.548   4.024   3.036  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.892   3.665   3.311  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.175   4.476   3.298  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -16.145   4.039   4.375  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -15.872   4.285   5.566  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -17.191   3.447   4.032  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.137   3.458   0.807  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.691   5.214   2.471  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -14.136   2.644   3.072  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.476   3.703   4.303  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -14.931   5.517   3.454  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.652   4.358   2.335  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.483   2.153   2.208  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.296   1.337   2.425  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.262   1.600   1.339  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.058   1.565   1.589  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.667  -0.144   2.442  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.538  -1.049   2.907  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.973  -2.503   2.940  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -8.894  -3.410   3.513  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -8.494  -3.007   4.886  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.274   1.745   1.791  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.876   1.607   3.382  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.509  -0.282   3.101  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.951  -0.444   1.444  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.704  -0.948   2.228  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -9.235  -0.749   3.899  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -10.859  -2.588   3.550  1.00  1.84           H  
ATOM    237  HD3 LYS A  16     -10.198  -2.821   1.933  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -9.271  -4.421   3.541  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -8.029  -3.369   2.868  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -7.854  -3.717   5.295  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -9.331  -2.920   5.495  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -8.001  -2.092   4.861  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.744   1.873   0.138  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.879   2.135  -1.000  1.00  0.13           C  
ATOM    245  C   LEU A  17      -7.999   3.355  -0.750  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.825   3.371  -1.118  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.730   2.343  -2.253  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -8.962   2.593  -3.551  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.131   1.380  -3.938  1.00  0.30           C  
ATOM    250  CD2 LEU A  17      -9.928   2.945  -4.662  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.720   1.878   0.004  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.251   1.273  -1.140  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.343   1.466  -2.391  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.380   3.189  -2.081  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.291   3.429  -3.412  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.292   1.285  -3.269  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -7.774   1.498  -4.950  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.746   0.492  -3.874  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.624   2.131  -4.802  1.00  1.09           H  
ATOM    260 HD22 LEU A  17      -9.380   3.113  -5.577  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.470   3.840  -4.396  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.562   4.376  -0.119  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.794   5.561   0.237  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.738   5.218   1.280  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.631   5.754   1.253  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.711   6.659   0.741  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.518   4.335   0.107  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.295   5.917  -0.656  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.456   6.875  -0.008  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -8.130   7.547   0.941  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.196   6.333   1.650  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.081   4.306   2.183  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.145   3.845   3.201  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.016   3.055   2.548  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.859   3.149   2.954  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.866   2.983   4.241  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -5.978   2.552   5.399  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -6.705   1.616   6.352  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -7.917   2.280   6.989  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -8.586   1.390   7.977  1.00  2.54           N  
ATOM    281  H   LYS A  19      -7.987   3.932   2.164  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.728   4.714   3.688  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.697   3.543   4.642  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.243   2.095   3.754  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.113   2.042   5.003  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.661   3.430   5.942  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -7.034   0.747   5.804  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -6.022   1.314   7.131  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -7.597   3.181   7.489  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -8.624   2.533   6.211  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -8.896   0.510   7.517  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -9.416   1.865   8.383  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -7.929   1.150   8.748  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.370   2.282   1.524  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.394   1.550   0.724  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.117   0.695  -0.327  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.192  -0.008  -1.299  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.022   0.467  -2.595  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.174  -0.172  -3.485  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.486  -1.300  -3.085  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.631  -1.933  -3.982  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -0.573  -2.603  -3.276  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.644  -1.786  -1.799  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.490  -1.141  -0.919  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.436   2.522   0.047  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.219   2.361   0.113  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.325   2.190   1.310  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.834   0.906   1.383  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.780   1.327  -0.899  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.698  -0.061   0.176  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.562   1.351  -2.906  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.614  -1.523   0.082  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.056   0.212  -4.486  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -2.111  -2.670  -1.480  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20       0.348  -2.521  -3.834  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -0.829  -3.642  -3.145  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -0.451  -2.145  -2.303  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.004   3.543  -0.581  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.224   4.572  -1.261  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.324   5.308  -0.281  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.175   5.631  -0.588  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.168   5.557  -1.943  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.986   4.918  -3.046  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -6.045   5.842  -3.606  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -5.799   6.600  -4.543  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -7.239   5.761  -3.051  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.985   3.603  -0.596  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.613   4.091  -2.009  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.847   5.956  -1.203  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.593   6.364  -2.364  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.324   4.625  -3.844  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.473   4.044  -2.641  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -7.368   5.113  -2.325  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -7.952   6.352  -3.384  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.855   5.558   0.905  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.106   6.242   1.949  1.00  0.33           C  
ATOM    337  C   ALA A  22      -1.022   5.340   2.533  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.035   5.813   2.944  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -3.042   6.727   3.046  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.784   5.286   1.078  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.637   7.107   1.503  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -2.477   7.266   3.790  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.527   5.878   3.507  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.790   7.378   2.619  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.277   4.037   2.556  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.320   3.086   3.109  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.790   2.822   2.106  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.895   2.421   2.471  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -1.002   1.775   3.502  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.167   0.966   4.477  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.022   1.405   5.636  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.331  -0.115   4.097  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.128   3.708   2.199  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.114   3.533   3.993  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.954   1.994   3.964  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.166   1.180   2.615  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.490   3.056   0.834  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.499   2.987  -0.211  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.583   4.029   0.035  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.720   3.861  -0.394  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.871   3.201  -1.589  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.038   2.072  -2.074  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.618   2.414  -3.432  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.727   0.759  -2.143  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.437   3.269   0.593  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.944   2.005  -0.177  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.291   4.112  -1.558  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.667   3.324  -2.307  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.857   1.949  -1.380  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.175   3.335  -3.362  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.273   1.619  -3.755  1.00  1.08           H  
ATOM    372 HD13 LEU A  24       0.185   2.532  -4.145  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       0.075  -0.017  -2.514  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       1.078   0.494  -1.157  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.571   0.870  -2.808  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.225   5.096   0.745  1.00  0.26           N  
ATOM    377  CA  ALA A  25       3.187   6.119   1.128  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.232   5.551   2.083  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.309   6.118   2.254  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.481   7.312   1.750  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.288   5.197   1.013  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.684   6.452   0.232  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       3.207   8.073   1.994  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.970   7.000   2.649  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.763   7.713   1.050  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.901   4.434   2.709  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.851   3.717   3.536  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.597   2.704   2.679  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.826   2.718   2.599  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.142   2.975   4.670  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.204   3.827   5.506  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.656   3.026   6.680  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.560   3.772   7.423  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       0.316   3.888   6.617  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.993   4.079   2.605  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.552   4.425   3.948  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.566   2.169   4.244  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.889   2.557   5.323  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.744   4.683   5.884  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.381   4.156   4.889  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       2.252   2.097   6.308  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       3.466   2.817   7.365  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       1.337   3.241   8.337  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       1.917   4.762   7.662  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26      -0.447   4.302   7.192  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       0.015   2.945   6.281  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       0.481   4.499   5.793  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.823   1.850   2.018  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.363   0.744   1.238  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.225  -0.118   0.682  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.702  -1.229  -0.231  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.454  -1.185  -1.596  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.897  -2.184  -2.436  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.601  -3.257  -1.916  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.059  -4.274  -2.744  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.329  -4.291  -3.981  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.862  -3.321  -0.564  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.414  -2.312   0.269  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.252   1.223   0.095  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.423   0.872   0.038  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.847   1.963   2.066  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.959   0.139   1.902  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.550   0.508   0.120  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.689  -0.569   1.504  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.901  -0.354  -2.003  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.616  -2.363   1.328  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.694  -2.123  -3.493  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.411  -4.156  -0.152  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.257  -5.303  -4.348  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.832  -3.673  -4.707  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       4.335  -3.896  -3.808  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.695   2.030  -0.801  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.407   2.445  -2.007  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.644   3.264  -1.658  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.679   3.154  -2.317  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.488   3.254  -2.924  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.250   2.498  -3.376  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.334   3.341  -4.243  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.278   4.565  -4.106  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.601   2.694  -5.132  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.786   2.371  -0.643  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.721   1.551  -2.528  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.168   4.142  -2.398  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.044   3.549  -3.802  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.559   1.632  -3.943  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.700   2.178  -2.503  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.690   1.715  -5.181  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       1.999   3.212  -5.704  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.533   4.076  -0.616  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.636   4.901  -0.173  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.799   4.029   0.291  1.00  0.43           C  
ATOM    452  O   LYS A  29      10.933   4.185  -0.169  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.174   5.809   0.962  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.155   6.917   1.275  1.00  0.53           C  
ATOM    455  CD  LYS A  29       8.690   7.775   2.443  1.00  0.84           C  
ATOM    456  CE  LYS A  29       7.374   8.482   2.146  1.00  1.50           C  
ATOM    457  NZ  LYS A  29       7.462   9.355   0.947  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.685   4.125  -0.135  1.00  0.23           H  
ATOM    459  HA  LYS A  29       8.959   5.507  -1.006  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.230   6.256   0.689  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.038   5.214   1.854  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.106   6.476   1.519  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.257   7.540   0.400  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.558   7.143   3.309  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.446   8.517   2.652  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       6.609   7.738   1.982  1.00  1.91           H  
ATOM    467  HE3 LYS A  29       7.105   9.086   3.001  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29       7.666   8.786   0.100  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29       8.218  10.057   1.067  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       6.562   9.856   0.801  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.505   3.108   1.201  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.518   2.203   1.726  1.00  0.52           C  
ATOM    473  C   ASP A  30      10.973   1.218   0.651  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.102   0.741   0.674  1.00  0.61           O  
ATOM    475  CB  ASP A  30       9.983   1.445   2.942  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.081   0.740   3.717  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.384  -0.428   3.397  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      11.655   1.348   4.641  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.581   3.033   1.529  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.367   2.799   2.031  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.491   2.140   3.604  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.270   0.704   2.611  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.084   0.925  -0.294  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.387   0.009  -1.389  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.538   0.540  -2.234  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.403  -0.221  -2.667  1.00  0.65           O  
ATOM    487  CB  LEU A  31       9.146  -0.193  -2.267  1.00  0.39           C  
ATOM    488  CG  LEU A  31       9.274  -1.241  -3.376  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.339  -2.644  -2.789  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       8.114  -1.123  -4.351  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.186   1.318  -0.240  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.676  -0.935  -0.958  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.325  -0.480  -1.627  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.902   0.754  -2.727  1.00  0.44           H  
ATOM    495  HG  LEU A  31      10.191  -1.067  -3.922  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.513  -2.786  -2.107  1.00  1.78           H  
ATOM    497 HD12 LEU A  31      10.270  -2.776  -2.261  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       9.273  -3.369  -3.587  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       8.119  -0.140  -4.798  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       7.184  -1.275  -3.824  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       8.217  -1.870  -5.124  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.544   1.848  -2.460  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.626   2.493  -3.190  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.932   2.391  -2.408  1.00  0.94           C  
ATOM    505  O   ALA A  32      15.011   2.271  -2.985  1.00  1.08           O  
ATOM    506  CB  ALA A  32      12.282   3.946  -3.471  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.797   2.393  -2.128  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.742   1.983  -4.136  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      13.086   4.407  -4.025  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      12.143   4.469  -2.536  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.372   3.995  -4.049  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.814   2.426  -1.087  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.964   2.291  -0.196  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.440   0.841  -0.160  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.635   0.564  -0.059  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.586   2.770   1.209  1.00  1.12           C  
ATOM    517  CG  ASP A  33      15.684   2.546   2.227  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.669   3.317   2.229  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      15.551   1.614   3.048  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.924   2.545  -0.694  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.759   2.913  -0.580  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.365   3.826   1.175  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      13.705   2.236   1.535  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.484  -0.076  -0.242  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.765  -1.503  -0.323  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.449  -2.284  -0.346  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.605  -3.750  -0.681  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      12.997  -4.288  -1.805  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      13.138  -5.623  -2.123  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.895  -6.445  -1.315  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      14.025  -7.790  -1.657  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      15.168  -8.384  -1.019  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      14.513  -5.925  -0.186  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      14.363  -4.588   0.120  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.597  -1.820  -1.563  1.00  0.88           C  
HETATM  536  O   0A1 A  34      16.550  -2.599  -1.503  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.546   0.222  -0.231  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.323  -1.791   0.552  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.796  -1.843  -1.081  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      12.984  -2.217   0.625  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.404  -3.647  -2.438  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      14.842  -4.183   1.000  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      12.656  -6.018  -3.004  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      15.106  -6.554   0.455  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      15.577  -9.157  -1.652  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      14.877  -8.805  -0.070  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      15.917  -7.621  -0.852  1.00  2.08           H  
HETATM  548  N   NH2 A  35      15.246  -1.205  -2.682  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.610  -0.879  -2.009  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      15.235  -0.919  -3.620  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      12.599  -6.630   3.005  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.844  -5.435   3.193  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.469  -7.699   3.608  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.709  -8.426   2.840  1.00  1.49           H  
HETATM    5  H2  ACE A   0      12.939  -8.183   4.405  1.00  1.66           H  
HETATM    6  H3  ACE A   0      14.367  -7.233   4.001  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.561  -7.033   2.253  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.540  -6.108   1.753  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.775  -5.434   2.891  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.700  -5.971   4.000  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.592  -7.004   0.948  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.350  -8.254   0.678  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.302  -8.420   1.826  1.00  0.97           C  
ATOM     14  HA  PRO A   1      10.971  -5.359   1.108  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.706  -7.209   1.533  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.324  -6.525   0.022  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       9.666  -9.091   0.629  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      10.900  -8.159  -0.245  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.843  -8.989   2.621  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      12.213  -8.897   1.495  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.194  -4.254   2.630  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.392  -3.534   3.616  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.030  -4.183   3.815  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.732  -5.231   3.234  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.232  -2.127   3.017  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.054  -2.101   1.771  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.265  -3.527   1.359  1.00  0.56           C  
ATOM     28  HA  PRO A   2       8.893  -3.467   4.568  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.190  -1.943   2.792  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.596  -1.388   3.713  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.526  -1.560   0.997  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.005  -1.633   1.971  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.484  -3.846   0.686  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.234  -3.647   0.899  1.00  0.79           H  
ATOM     35  N   THR A   3       6.214  -3.562   4.641  1.00  0.45           N  
ATOM     36  CA  THR A   3       4.880  -4.057   4.921  1.00  0.45           C  
ATOM     37  C   THR A   3       3.948  -3.840   3.732  1.00  0.38           C  
ATOM     38  O   THR A   3       3.300  -2.800   3.617  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.301  -3.380   6.176  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.539  -1.967   6.125  1.00  0.63           O  
ATOM     41  CG2 THR A   3       4.921  -3.956   7.438  1.00  0.70           C  
ATOM     42  H   THR A   3       6.516  -2.742   5.083  1.00  0.51           H  
ATOM     43  HA  THR A   3       4.955  -5.117   5.115  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.238  -3.557   6.202  1.00  0.57           H  
ATOM     45  HG1 THR A   3       3.710  -1.510   5.939  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.712  -5.014   7.491  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.502  -3.464   8.303  1.00  1.31           H  
ATOM     48 HG23 THR A   3       5.990  -3.801   7.417  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.933  -4.807   2.821  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.045  -4.759   1.670  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.581  -4.740   2.113  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.137  -5.610   2.867  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.307  -5.939   0.712  1.00  0.40           C  
ATOM     54  CG  LYS A   4       2.879  -7.315   1.219  1.00  0.54           C  
ATOM     55  CD  LYS A   4       3.870  -7.905   2.213  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.422  -9.280   2.682  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       2.169  -9.212   3.479  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.557  -5.552   2.911  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.255  -3.842   1.145  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.784  -5.750  -0.210  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.365  -5.977   0.504  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       1.919  -7.223   1.704  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.791  -7.983   0.375  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       4.840  -7.991   1.740  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       3.937  -7.254   3.071  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       3.254  -9.903   1.818  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       4.202  -9.711   3.290  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       1.879 -10.166   3.773  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       1.407  -8.791   2.913  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       2.315  -8.630   4.329  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.821  -3.724   1.682  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.602  -3.622   1.988  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.435  -4.579   1.140  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.012  -4.990   0.052  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -0.959  -2.167   1.652  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.301  -1.505   1.198  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.283  -2.593   0.870  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.796  -3.812   3.034  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.703  -2.150   0.870  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.336  -1.671   2.531  1.00  0.48           H  
ATOM     81  HG2 PRO A   5       0.100  -0.906   0.320  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.693  -0.885   1.989  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.250  -2.833  -0.183  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.278  -2.292   1.158  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.610  -4.936   1.636  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.492  -5.836   0.914  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.155  -5.112  -0.255  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.605  -3.970  -0.129  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.564  -6.460   1.839  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.424  -7.331   1.092  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.399  -5.393   2.533  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.892  -4.583   2.505  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.884  -6.637   0.518  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.058  -7.041   2.592  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.653  -8.094   1.639  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.913  -4.799   1.791  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -4.754  -4.755   3.120  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -6.123  -5.867   3.180  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.188  -5.786  -1.394  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.720  -5.217  -2.622  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.229  -5.030  -2.527  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.939  -5.907  -2.031  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.371  -6.130  -3.798  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -2.878  -6.386  -3.933  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.124  -5.101  -4.209  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.622  -5.325  -4.261  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.043  -5.546  -2.908  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.848  -6.705  -1.408  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.256  -4.255  -2.772  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.870  -7.078  -3.663  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.723  -5.674  -4.711  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.509  -6.818  -3.016  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.712  -7.071  -4.751  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.451  -4.702  -5.153  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.343  -4.393  -3.423  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.422  -6.191  -4.872  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.158  -4.457  -4.703  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7      -0.449  -6.398  -2.475  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.244  -4.729  -2.294  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7       0.989  -5.660  -2.979  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.738  -3.877  -2.986  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.165  -3.577  -2.936  1.00  0.36           C  
ATOM    123  C   PRO A   8      -8.988  -4.409  -3.917  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.309  -3.969  -5.025  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.247  -2.102  -3.299  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.006  -1.812  -4.066  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -5.958  -2.768  -3.565  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.557  -3.721  -1.942  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.126  -1.933  -3.906  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.285  -1.499  -2.408  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.187  -1.971  -5.118  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.693  -0.795  -3.885  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.344  -3.115  -4.383  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.347  -2.294  -2.812  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.285  -5.627  -3.514  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.221  -6.450  -4.243  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.564  -6.426  -3.564  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.526  -5.850  -4.070  1.00  0.51           O  
ATOM    139  H   GLY A   9      -8.853  -5.974  -2.706  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.322  -6.074  -5.245  1.00  0.39           H  
ATOM    141  HA3 GLY A   9      -9.858  -7.466  -4.274  1.00  0.47           H  
ATOM    142  N   ASP A  10     -11.606  -7.033  -2.394  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -12.770  -6.980  -1.527  1.00  0.82           C  
ATOM    144  C   ASP A  10     -12.648  -5.774  -0.612  1.00  0.85           C  
ATOM    145  O   ASP A  10     -13.613  -5.323   0.001  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -12.865  -8.261  -0.699  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -13.022  -9.501  -1.554  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -11.994 -10.073  -1.975  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -14.173  -9.908  -1.812  1.00  2.32           O  
ATOM    150  H   ASP A  10     -10.826  -7.547  -2.103  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -13.649  -6.877  -2.142  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -11.967  -8.367  -0.109  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.713  -8.189  -0.041  1.00  1.00           H  
ATOM    154  N   ASN A  11     -11.432  -5.251  -0.542  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -11.118  -4.080   0.268  1.00  0.81           C  
ATOM    156  C   ASN A  11     -11.156  -2.826  -0.589  1.00  0.62           C  
ATOM    157  O   ASN A  11     -10.570  -1.804  -0.244  1.00  0.71           O  
ATOM    158  CB  ASN A  11      -9.730  -4.220   0.907  1.00  1.00           C  
ATOM    159  CG  ASN A  11      -9.697  -5.174   2.089  1.00  1.72           C  
ATOM    160  OD1 ASN A  11      -8.917  -4.988   3.023  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -10.527  -6.203   2.059  1.00  2.49           N  
ATOM    162  H   ASN A  11     -10.713  -5.668  -1.065  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -11.861  -4.000   1.045  1.00  0.95           H  
ATOM    164  HB2 ASN A  11      -9.039  -4.584   0.164  1.00  1.31           H  
ATOM    165  HB3 ASN A  11      -9.402  -3.250   1.244  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -11.119  -6.299   1.285  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -10.514  -6.831   2.813  1.00  3.19           H  
ATOM    168  N   ALA A  12     -11.851  -2.910  -1.715  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.870  -1.823  -2.682  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.913  -0.766  -2.339  1.00  0.32           C  
ATOM    171  O   ALA A  12     -13.252   0.073  -3.175  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -12.114  -2.366  -4.075  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.372  -3.720  -1.894  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.893  -1.363  -2.673  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -13.091  -2.821  -4.117  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.360  -3.101  -4.310  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -12.063  -1.555  -4.789  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.418  -0.804  -1.115  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.328   0.224  -0.640  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.613   1.567  -0.610  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.414   1.612  -0.353  1.00  0.24           O  
ATOM    182  CB  THR A  13     -14.852  -0.098   0.768  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -13.768  -0.520   1.608  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -15.917  -1.176   0.715  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.160  -1.530  -0.514  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.166   0.277  -1.319  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.290   0.798   1.186  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -13.949  -1.406   1.945  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.270  -1.382   1.714  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -15.500  -2.075   0.286  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.740  -0.834   0.107  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.328   2.676  -0.866  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.720   4.010  -0.900  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.900   4.304   0.355  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.898   5.020   0.301  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.925   4.949  -0.988  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -16.010   4.134  -1.597  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.777   2.719  -1.144  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -13.095   4.134  -1.773  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -15.199   5.285   0.002  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.694   5.791  -1.620  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.972   4.488  -1.250  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.954   4.188  -2.673  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.347   2.512  -0.250  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -16.039   2.025  -1.928  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.328   3.733   1.476  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.622   3.886   2.739  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.255   3.203   2.694  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.215   3.849   2.842  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.453   3.303   3.874  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.765   4.028   4.106  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -14.578   5.500   4.410  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -14.031   5.826   5.482  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -14.992   6.337   3.583  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.137   3.179   1.451  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.485   4.939   2.918  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.670   2.273   3.648  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -12.876   3.348   4.783  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.376   3.935   3.221  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.268   3.567   4.937  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.269   1.897   2.461  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.056   1.090   2.519  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.167   1.367   1.312  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.944   1.276   1.392  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.426  -0.393   2.582  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.287  -1.304   3.018  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -8.826  -0.989   4.432  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -7.793  -1.992   4.924  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -8.371  -3.349   5.129  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.119   1.461   2.233  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.522   1.359   3.417  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.243  -0.515   3.275  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.753  -0.708   1.601  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -9.625  -2.328   2.984  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -8.456  -1.175   2.340  1.00  1.12           H  
ATOM    236  HD2 LYS A  16      -8.387  -0.003   4.445  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -9.681  -1.014   5.092  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -7.000  -2.058   4.193  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -7.389  -1.638   5.860  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -8.755  -3.721   4.233  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -9.136  -3.313   5.831  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -7.637  -4.003   5.472  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.797   1.715   0.202  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -9.089   2.066  -1.017  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.200   3.285  -0.793  1.00  0.15           C  
ATOM    246  O   LEU A  17      -7.033   3.294  -1.181  1.00  0.19           O  
ATOM    247  CB  LEU A  17     -10.106   2.349  -2.121  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.531   2.739  -3.481  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.730   1.598  -4.087  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.649   3.155  -4.416  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.780   1.720   0.196  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.475   1.226  -1.303  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.715   1.467  -2.254  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.744   3.153  -1.785  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.870   3.582  -3.355  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.816   1.461  -3.531  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -8.495   1.830  -5.115  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.315   0.689  -4.047  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.232   3.461  -5.363  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -11.194   3.977  -3.979  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -11.317   2.319  -4.569  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.755   4.310  -0.154  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.997   5.517   0.155  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.899   5.208   1.161  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.787   5.726   1.060  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.915   6.602   0.689  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.697   4.252   0.116  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.543   5.874  -0.761  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.679   6.818  -0.040  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -8.341   7.495   0.885  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.377   6.263   1.605  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.216   4.347   2.121  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.237   3.912   3.107  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.083   3.207   2.401  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.919   3.438   2.719  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.900   2.989   4.144  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.018   2.644   5.343  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -4.993   1.569   5.012  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -4.009   1.352   6.149  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -4.679   0.851   7.378  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.132   3.996   2.168  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.856   4.791   3.606  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.792   3.471   4.513  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.180   2.066   3.656  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.497   3.533   5.661  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -6.648   2.290   6.146  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -5.511   0.642   4.819  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -4.448   1.867   4.128  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -3.271   0.630   5.835  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -3.523   2.290   6.371  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -3.968   0.620   8.102  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -5.226  -0.006   7.166  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -5.320   1.575   7.757  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.423   2.365   1.431  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.433   1.642   0.641  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.133   0.692  -0.336  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.184  -0.077  -1.226  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.082   0.209  -2.581  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.208  -0.485  -3.392  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.414  -1.486  -2.852  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.521  -2.202  -3.641  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -1.547  -1.750  -5.002  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.503  -1.782  -1.510  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.381  -1.080  -0.707  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.541   2.614  -0.122  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.320   2.473  -0.131  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.378   2.216   1.246  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.823   1.064   1.319  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.795   1.264  -0.971  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.714  -0.025   0.224  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.701   0.986  -3.003  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.451  -1.314   0.344  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.147  -0.246  -4.443  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.888  -2.561  -1.084  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -1.398  -0.681  -5.036  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -2.497  -2.001  -5.446  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -0.758  -2.247  -5.555  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.161   3.615  -0.738  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.431   4.625  -1.498  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.437   5.356  -0.610  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.290   5.593  -0.996  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.411   5.634  -2.098  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.328   5.034  -3.143  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -6.377   6.008  -3.640  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -6.162   7.221  -3.660  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -7.517   5.483  -4.053  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.140   3.671  -0.684  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.898   4.129  -2.296  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -5.022   6.036  -1.304  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.853   6.438  -2.551  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.732   4.709  -3.984  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.828   4.180  -2.709  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -7.614   4.509  -4.019  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -8.219   6.088  -4.378  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.888   5.700   0.583  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.062   6.423   1.536  1.00  0.33           C  
ATOM    337  C   ALA A  22      -1.006   5.515   2.162  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.078   5.968   2.532  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.932   7.042   2.614  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.814   5.472   0.823  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.567   7.222   1.003  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.439   6.260   3.158  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.661   7.696   2.158  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -2.314   7.610   3.294  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.315   4.232   2.276  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.387   3.281   2.879  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.708   2.916   1.888  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.813   2.533   2.275  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -1.119   2.026   3.353  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.284   1.212   4.320  1.00  0.36           C  
ATOM    351  OD1 ASP A  23       0.162   1.777   5.342  1.00  0.57           O  
ATOM    352  OD2 ASP A  23      -0.088   0.004   4.080  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.189   3.915   1.955  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.068   3.764   3.731  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -2.034   2.315   3.848  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.354   1.409   2.498  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.403   3.066   0.606  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.400   2.886  -0.439  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.518   3.900  -0.278  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.667   3.619  -0.599  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.775   3.027  -1.824  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.130   1.875  -2.251  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.700   2.140  -3.631  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.636   0.563  -2.237  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.520   3.289   0.356  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.811   1.893  -0.337  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.196   3.938  -1.842  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.573   3.113  -2.547  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.954   1.792  -1.557  1.00  0.32           H  
ATOM    370 HD11 LEU A  24       0.109   2.257  -4.335  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.292   3.042  -3.607  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.319   1.308  -3.929  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.491   0.639  -2.892  1.00  0.96           H  
ATOM    374 HD22 LEU A  24      -0.010  -0.232  -2.579  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       0.969   0.350  -1.233  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.177   5.073   0.244  1.00  0.26           N  
ATOM    377  CA  ALA A  25       3.163   6.118   0.484  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.189   5.670   1.516  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.302   6.194   1.574  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.482   7.402   0.931  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.238   5.239   0.472  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.669   6.311  -0.447  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       3.222   8.180   1.049  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.982   7.235   1.874  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.759   7.704   0.188  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.804   4.698   2.326  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.694   4.122   3.318  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.453   2.948   2.708  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.680   2.861   2.806  1.00  0.22           O  
ATOM    390  CB  LYS A  26       3.895   3.636   4.528  1.00  0.38           C  
ATOM    391  CG  LYS A  26       2.958   4.676   5.121  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.198   4.106   6.308  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.184   5.092   6.863  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       0.106   5.394   5.886  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.892   4.349   2.248  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.396   4.881   3.630  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.303   2.783   4.232  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.586   3.330   5.294  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.536   5.526   5.448  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.251   4.985   4.366  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       1.677   3.216   5.993  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       2.904   3.856   7.086  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       0.742   4.671   7.752  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       1.695   6.008   7.117  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       0.502   5.857   5.044  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26      -0.595   6.030   6.317  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26      -0.374   4.518   5.597  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.704   2.054   2.072  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.268   0.852   1.466  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.146  -0.028   0.902  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.641  -1.211   0.097  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.414  -1.287  -1.271  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.872  -2.358  -2.013  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.569  -3.373  -1.392  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.025  -4.445  -2.150  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       6.596  -5.462  -1.315  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.806  -3.316  -0.031  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.344  -2.243   0.700  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.261   1.195   0.362  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.417   0.775   0.400  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.734   2.204   2.012  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.785   0.305   2.239  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.520   0.571   0.258  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.551  -0.410   1.718  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.869  -0.492  -1.758  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.529  -2.204   1.760  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.684  -2.397  -3.076  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.353  -4.104   0.463  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.932  -5.673  -0.493  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       7.547  -5.125  -0.936  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       6.746  -6.358  -1.901  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.807   1.973  -0.611  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.608   2.290  -1.785  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.844   3.104  -1.426  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.840   3.072  -2.147  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.766   3.041  -2.815  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.611   2.217  -3.356  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.787   2.966  -4.381  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.652   4.188  -4.320  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       3.242   2.240  -5.339  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.901   2.354  -0.535  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.929   1.355  -2.221  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.363   3.931  -2.354  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.396   3.326  -3.642  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       5.008   1.326  -3.816  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.968   1.939  -2.533  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       3.398   1.270  -5.330  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.712   2.697  -6.025  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.780   3.829  -0.316  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.901   4.626   0.133  1.00  0.36           C  
ATOM    451  C   LYS A  29      10.077   3.733   0.508  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.172   3.863  -0.046  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.488   5.484   1.324  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.523   6.523   1.689  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.088   7.351   2.885  1.00  0.84           C  
ATOM    456  CE  LYS A  29      10.065   8.480   3.171  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      10.131   9.452   2.049  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.960   3.831   0.212  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.196   5.269  -0.679  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.564   5.990   1.088  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.332   4.843   2.180  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.447   6.021   1.924  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.668   7.173   0.842  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.117   7.774   2.682  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.029   6.709   3.751  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       9.745   8.999   4.064  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      11.046   8.060   3.332  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      10.472   8.983   1.186  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      10.778  10.230   2.284  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       9.186   9.848   1.861  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.844   2.821   1.447  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.876   1.879   1.869  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.240   0.952   0.716  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.397   0.570   0.554  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.406   1.059   3.076  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.503   0.171   3.643  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.679  -0.964   3.153  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      12.192   0.603   4.596  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.958   2.781   1.867  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.749   2.447   2.147  1.00  0.63           H  
ATOM    481  HB2 ASP A  30      10.076   1.731   3.853  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.580   0.431   2.775  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.243   0.615  -0.098  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.449  -0.261  -1.241  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.404   0.374  -2.247  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.256  -0.308  -2.814  1.00  0.65           O  
ATOM    487  CB  LEU A  31       9.115  -0.570  -1.924  1.00  0.39           C  
ATOM    488  CG  LEU A  31       9.165  -1.654  -3.003  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.332  -3.030  -2.378  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       7.915  -1.607  -3.862  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.341   0.954   0.086  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.883  -1.177  -0.879  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.412  -0.880  -1.165  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.750   0.338  -2.377  1.00  0.44           H  
ATOM    495  HG  LEU A  31      10.016  -1.474  -3.643  1.00  1.45           H  
ATOM    496 HD11 LEU A  31      10.320  -3.118  -1.954  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       9.197  -3.789  -3.134  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.594  -3.161  -1.599  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       7.046  -1.769  -3.244  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       7.969  -2.379  -4.616  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       7.842  -0.641  -4.340  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.257   1.676  -2.467  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.131   2.402  -3.382  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.568   2.394  -2.878  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.512   2.310  -3.661  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.643   3.830  -3.569  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.539   2.163  -2.005  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.094   1.905  -4.341  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      12.278   4.337  -4.281  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      11.679   4.348  -2.622  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      10.628   3.819  -3.936  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.722   2.469  -1.562  1.00  0.91           N  
ATOM    513  CA  ASP A  33      15.039   2.423  -0.942  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.599   1.010  -1.027  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.788   0.808  -1.276  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.959   2.869   0.521  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.319   2.918   1.188  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.909   4.018   1.271  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.807   1.860   1.637  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.928   2.555  -0.994  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.690   3.092  -1.484  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.521   3.853   0.568  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.336   2.176   1.066  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.718   0.037  -0.827  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      15.073  -1.371  -0.913  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.875  -2.231  -0.496  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      14.132  -3.717  -0.564  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      13.422  -4.525  -1.441  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      13.665  -5.883  -1.513  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      14.628  -6.451  -0.705  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      14.866  -7.820  -0.792  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      15.603  -8.290   0.347  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      15.346  -5.661   0.177  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      15.096  -4.307   0.240  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.529  -1.740  -2.327  1.00  0.88           C  
HETATM  536  O   0A1 A  34      16.375  -2.614  -2.510  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.792   0.279  -0.597  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.883  -1.552  -0.229  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      13.047  -2.007  -1.145  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.603  -1.988   0.521  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.666  -4.079  -2.074  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      15.655  -3.690   0.927  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      13.100  -6.494  -2.201  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      16.100  -6.096   0.811  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      15.185  -7.872   1.251  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      16.637  -7.999   0.255  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      15.545  -9.369   0.385  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.976  -1.064  -3.326  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.697  -0.841  -2.414  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.623  -0.619  -4.124  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      12.602  -6.978   2.763  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.827  -5.881   3.279  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.410  -8.186   3.142  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.855  -8.600   2.243  1.00  1.49           H  
HETATM    5  H2  ACE A   0      12.764  -8.916   3.590  1.00  1.66           H  
HETATM    6  H3  ACE A   0      14.171  -7.887   3.854  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.638  -7.150   1.846  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.697  -6.092   1.489  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.801  -5.713   2.666  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.547  -6.537   3.550  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.851  -6.708   0.372  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.586  -7.918  -0.084  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.379  -8.394   1.098  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.208  -5.216   1.122  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.881  -6.973   0.767  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.742  -6.010  -0.440  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       9.880  -8.677  -0.397  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      11.251  -7.663  -0.895  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.797  -9.087   1.689  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      12.302  -8.850   0.776  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.301  -4.472   2.693  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.399  -4.013   3.748  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.034  -4.687   3.643  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.729  -5.331   2.634  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.277  -2.503   3.502  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.317  -2.164   2.487  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.561  -3.420   1.706  1.00  0.56           C  
ATOM     28  HA  PRO A   2       8.812  -4.192   4.728  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.288  -2.274   3.132  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.467  -1.964   4.417  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.951  -1.379   1.837  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.224  -1.854   2.978  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.872  -3.490   0.879  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.580  -3.459   1.357  1.00  0.79           H  
ATOM     35  N   THR A   3       6.222  -4.540   4.679  1.00  0.45           N  
ATOM     36  CA  THR A   3       4.908  -5.157   4.718  1.00  0.45           C  
ATOM     37  C   THR A   3       3.956  -4.519   3.707  1.00  0.38           C  
ATOM     38  O   THR A   3       3.282  -3.531   4.003  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.307  -5.083   6.134  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.663  -3.838   6.756  1.00  0.63           O  
ATOM     41  CG2 THR A   3       4.795  -6.240   6.993  1.00  0.70           C  
ATOM     42  H   THR A   3       6.510  -3.995   5.440  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.032  -6.201   4.461  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.232  -5.141   6.054  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.296  -3.815   7.650  1.00  1.14           H  
ATOM     46 HG21 THR A   3       5.872  -6.215   7.053  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.480  -7.175   6.552  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.377  -6.153   7.984  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.951  -5.070   2.498  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.056  -4.624   1.443  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.594  -4.750   1.872  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.172  -5.784   2.399  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.312  -5.399   0.135  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.014  -6.901   0.175  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.043  -7.685   0.983  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.882  -9.184   0.793  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.079  -9.597  -0.621  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.590  -5.780   2.302  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.265  -3.579   1.267  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.703  -4.966  -0.640  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.350  -5.273  -0.138  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       2.042  -7.049   0.621  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       3.004  -7.279  -0.837  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.038  -7.395   0.669  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       3.909  -7.456   2.030  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       4.609  -9.691   1.408  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       2.889  -9.467   1.105  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       4.988  -9.233  -0.978  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       3.312  -9.226  -1.216  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       4.088 -10.635  -0.691  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.813  -3.682   1.661  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.594  -3.633   2.064  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.466  -4.604   1.275  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.162  -4.941   0.126  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.005  -2.188   1.770  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.031  -1.695   0.758  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.251  -2.434   1.009  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.707  -3.834   3.119  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.014  -2.167   1.380  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -0.938  -1.594   2.667  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.397  -1.905  -0.238  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.127  -0.635   0.884  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.752  -2.643   0.076  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       1.893  -1.864   1.663  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.537  -5.061   1.907  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.478  -5.964   1.270  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.151  -5.298   0.072  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.567  -4.141   0.139  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.549  -6.458   2.268  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.532  -7.262   1.599  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.229  -5.292   2.973  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.693  -4.789   2.835  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.923  -6.822   0.921  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.058  -7.065   3.011  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.085  -7.902   1.030  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.695  -4.651   2.239  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -4.494  -4.728   3.528  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -5.980  -5.668   3.649  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.233  -6.033  -1.025  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.836  -5.522  -2.241  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.353  -5.468  -2.097  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.982  -6.464  -1.730  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.444  -6.412  -3.423  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -2.940  -6.533  -3.608  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.310  -5.180  -3.874  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.798  -5.269  -3.991  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.207  -3.992  -4.473  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.878  -6.945  -1.015  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.460  -4.528  -2.407  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.849  -7.400  -3.266  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.865  -5.998  -4.327  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.508  -6.950  -2.711  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.740  -7.186  -4.445  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.711  -4.787  -4.792  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.558  -4.513  -3.061  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.387  -5.502  -3.020  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.550  -6.056  -4.686  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7      -0.732  -3.178  -4.076  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.253  -3.945  -5.511  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7       0.786  -3.924  -4.180  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.962  -4.306  -2.376  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.406  -4.135  -2.295  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.124  -4.714  -3.508  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.106  -4.130  -4.595  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.602  -2.612  -2.234  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.239  -2.002  -2.260  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.298  -3.057  -2.769  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.807  -4.584  -1.399  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.182  -2.288  -3.089  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -9.108  -2.344  -1.322  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.238  -1.146  -2.920  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.952  -1.708  -1.263  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -6.199  -2.990  -3.843  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.336  -2.959  -2.290  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.720  -5.880  -3.322  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.520  -6.482  -4.363  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.994  -6.268  -4.124  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.648  -5.498  -4.826  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.614  -6.339  -2.463  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.253  -6.046  -5.307  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.319  -7.543  -4.393  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.511  -6.939  -3.112  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.918  -6.811  -2.747  1.00  0.82           C  
ATOM    144  C   ASP A  10     -14.115  -5.655  -1.782  1.00  0.85           C  
ATOM    145  O   ASP A  10     -15.151  -4.994  -1.777  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.435  -8.109  -2.123  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.907  -8.036  -1.769  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -16.231  -7.892  -0.573  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.746  -8.122  -2.686  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.935  -7.549  -2.607  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.471  -6.606  -3.646  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -14.293  -8.919  -2.822  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.876  -8.314  -1.221  1.00  1.00           H  
ATOM    154  N   ASN A  11     -13.090  -5.397  -0.995  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -13.120  -4.327  -0.006  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.562  -3.049  -0.613  1.00  0.62           C  
ATOM    157  O   ASN A  11     -12.132  -2.145   0.097  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -12.317  -4.713   1.239  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -12.856  -5.955   1.924  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -12.422  -7.073   1.651  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -13.805  -5.769   2.825  1.00  2.49           N  
ATOM    162  H   ASN A  11     -12.278  -5.938  -1.086  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -14.150  -4.161   0.273  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.292  -4.901   0.955  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -12.345  -3.896   1.943  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -14.105  -4.852   3.002  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -14.179  -6.559   3.273  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.589  -2.989  -1.939  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.994  -1.892  -2.697  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.823  -0.609  -2.631  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.788   0.210  -3.549  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.821  -2.315  -4.140  1.00  0.32           C  
ATOM    173  H   ALA A  12     -13.035  -3.709  -2.432  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -11.015  -1.699  -2.286  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -11.197  -3.196  -4.182  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.358  -1.516  -4.696  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -12.787  -2.538  -4.562  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.546  -0.431  -1.546  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.312   0.783  -1.331  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.366   1.944  -1.062  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.260   1.731  -0.567  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.274   0.626  -0.140  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.554   0.155   1.006  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.399  -0.339  -0.475  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.542  -1.124  -0.856  1.00  0.41           H  
ATOM    186  HA  THR A  13     -14.889   0.987  -2.221  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.701   1.591   0.085  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.956  -0.659   1.327  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.956   0.039  -1.320  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -17.058  -0.433   0.377  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -15.985  -1.306  -0.718  1.00  1.13           H  
ATOM    192  N   PRO A  14     -13.774   3.182  -1.386  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -12.952   4.378  -1.149  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.460   4.476   0.295  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.434   5.098   0.572  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -13.902   5.529  -1.474  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -14.898   4.956  -2.417  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.061   3.513  -2.028  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.104   4.410  -1.817  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.381   5.877  -0.568  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -13.364   6.333  -1.947  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -15.839   5.481  -2.321  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -14.528   5.024  -3.428  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -15.880   3.398  -1.334  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.220   2.904  -2.905  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.193   3.845   1.207  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.823   3.807   2.611  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.490   3.087   2.801  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.572   3.608   3.438  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.912   3.096   3.410  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.273   3.765   3.318  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -16.366   2.938   3.960  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -16.615   3.115   5.170  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -16.986   2.111   3.260  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.007   3.381   0.921  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.731   4.821   2.965  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -14.006   2.089   3.041  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.619   3.064   4.446  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.226   4.721   3.817  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.517   3.914   2.276  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.381   1.897   2.226  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.184   1.085   2.385  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.173   1.397   1.290  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.965   1.364   1.519  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.544  -0.399   2.348  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.434  -1.309   2.850  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.836  -2.772   2.773  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -8.780  -3.682   3.383  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -8.587  -3.416   4.834  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.123   1.557   1.678  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.745   1.321   3.342  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.421  -0.561   2.956  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.771  -0.676   1.330  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.554  -1.156   2.243  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -9.213  -1.059   3.878  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -10.764  -2.908   3.308  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -9.975  -3.043   1.736  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -9.089  -4.709   3.253  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -7.845  -3.520   2.869  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -9.497  -3.481   5.335  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -8.194  -2.465   4.973  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -7.931  -4.112   5.243  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.679   1.714   0.107  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.838   2.002  -1.044  1.00  0.13           C  
ATOM    245  C   LEU A  17      -7.937   3.202  -0.776  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.744   3.163  -1.067  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.713   2.258  -2.272  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -8.972   2.537  -3.581  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.185   1.317  -4.035  1.00  0.30           C  
ATOM    250  CD2 LEU A  17      -9.960   2.965  -4.651  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.655   1.743  -0.004  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.222   1.136  -1.223  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.342   1.392  -2.421  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.347   3.104  -2.059  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.274   3.347  -3.427  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.338   1.169  -3.382  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -7.836   1.467  -5.046  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.822   0.446  -3.999  1.00  1.02           H  
ATOM    259 HD21 LEU A  17      -9.437   3.126  -5.582  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.445   3.879  -4.346  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.702   2.191  -4.783  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.503   4.257  -0.200  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.732   5.454   0.117  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.699   5.163   1.197  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.608   5.737   1.193  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.651   6.585   0.549  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.460   4.233   0.012  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.215   5.763  -0.782  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.369   6.784  -0.232  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -8.065   7.473   0.735  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.171   6.301   1.453  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.035   4.259   2.111  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.113   3.870   3.170  1.00  0.22           C  
ATOM    274  C   LYS A  19      -4.999   3.002   2.589  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.851   3.060   3.027  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.863   3.128   4.280  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.009   2.824   5.503  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -6.851   2.326   6.668  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -7.558   1.018   6.346  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -8.391   0.544   7.483  1.00  2.54           N  
ATOM    281  H   LYS A  19      -7.923   3.844   2.071  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.677   4.770   3.576  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.702   3.729   4.594  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.229   2.193   3.884  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.288   2.065   5.244  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.494   3.725   5.802  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -6.207   2.171   7.521  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -7.591   3.075   6.908  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -8.193   1.169   5.486  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -6.816   0.269   6.119  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -9.107   1.258   7.726  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -7.796   0.372   8.318  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -8.873  -0.341   7.231  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.356   2.202   1.593  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.388   1.425   0.832  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.131   0.519  -0.159  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.256  -0.178  -1.180  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.204   0.272  -2.492  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.427  -0.367  -3.436  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.678  -1.476  -3.077  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.887  -2.131  -4.015  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.381  -1.895  -5.345  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.713  -1.938  -1.777  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.500  -1.292  -0.839  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.429   2.365   0.104  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.216   2.168   0.120  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.311   2.123   1.368  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.828   0.815   1.524  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.854   1.115  -0.697  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.654  -0.245   0.395  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.785   1.136  -2.774  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.529  -1.653   0.178  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.400   0.005  -4.449  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -2.134  -2.802  -1.490  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.226  -2.776  -5.950  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -1.864  -1.055  -5.782  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -3.438  -1.671  -5.294  1.00  1.48           H  
ATOM    318  N   GLN A  21      -3.990   3.402  -0.509  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.203   4.415  -1.205  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.289   5.154  -0.236  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.138   5.454  -0.554  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.130   5.417  -1.894  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.039   4.785  -2.930  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -4.273   4.110  -4.047  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -3.185   4.547  -4.423  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -4.827   3.036  -4.578  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.970   3.483  -0.501  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.600   3.919  -1.951  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.748   5.889  -1.146  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.532   6.170  -2.380  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.656   4.046  -2.440  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.668   5.553  -3.355  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.691   2.740  -4.228  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -4.347   2.578  -5.302  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.815   5.452   0.945  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.047   6.143   1.971  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.915   5.263   2.489  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.184   5.742   2.766  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.952   6.574   3.114  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.749   5.209   1.127  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.623   7.031   1.523  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.759   7.177   2.727  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -2.383   7.151   3.828  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.358   5.699   3.602  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.188   3.972   2.607  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.186   3.021   3.064  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.895   2.855   2.010  1.00  0.24           C  
ATOM    348  O   ASP A  23       2.071   2.699   2.331  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.819   1.668   3.377  1.00  0.30           C  
ATOM    350  CG  ASP A  23       0.122   0.762   4.144  1.00  0.36           C  
ATOM    351  OD1 ASP A  23       0.253   0.949   5.374  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.719  -0.146   3.539  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.090   3.652   2.388  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.262   3.417   3.964  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.708   1.821   3.971  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.087   1.179   2.452  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.490   2.912   0.745  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.430   2.851  -0.366  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.394   4.024  -0.323  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.548   3.900  -0.720  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.695   2.848  -1.704  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.044   1.558  -2.042  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.719   1.688  -3.391  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.911   0.374  -2.037  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.472   2.986   0.555  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.990   1.936  -0.274  1.00  0.22           H  
ATOM    367  HB2 LEU A  24      -0.021   3.656  -1.695  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.417   3.037  -2.484  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.809   1.379  -1.299  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.235   0.770  -3.626  1.00  1.15           H  
ATOM    371 HD12 LEU A  24       0.027   1.885  -4.146  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.427   2.502  -3.362  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.727   0.568  -2.717  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.384  -0.514  -2.350  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.301   0.229  -1.040  1.00  1.03           H  
ATOM    376  N   ALA A  25       1.922   5.156   0.180  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.751   6.345   0.293  1.00  0.30           C  
ATOM    378  C   ALA A  25       3.936   6.089   1.217  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.014   6.656   1.044  1.00  0.33           O  
ATOM    380  CB  ALA A  25       1.920   7.520   0.791  1.00  0.37           C  
ATOM    381  H   ALA A  25       0.988   5.193   0.481  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.121   6.583  -0.688  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       2.531   8.409   0.817  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.552   7.304   1.782  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.084   7.677   0.123  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.719   5.221   2.188  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.755   4.834   3.130  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.514   3.611   2.621  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.743   3.551   2.693  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.124   4.533   4.487  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.314   5.694   5.040  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.634   5.333   6.349  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.834   6.504   6.893  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       2.696   7.684   7.161  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.829   4.824   2.272  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.442   5.659   3.232  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.470   3.680   4.388  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.904   4.299   5.191  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.974   6.530   5.209  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.560   5.968   4.316  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       1.969   4.499   6.183  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       3.388   5.058   7.071  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       1.081   6.776   6.169  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       1.356   6.202   7.813  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       3.160   7.997   6.284  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       3.429   7.442   7.857  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       2.129   8.469   7.536  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.769   2.639   2.103  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.350   1.407   1.587  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.250   0.427   1.161  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.780  -0.780   0.420  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.537  -0.946  -0.937  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       5.039  -2.031  -1.623  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.797  -2.974  -0.955  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.310  -4.072  -1.629  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.483  -4.392  -2.758  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       6.053  -2.828   0.392  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.548  -1.736   1.070  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.279   1.679   0.411  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.459   1.348   0.465  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.790   2.749   2.084  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.924   0.957   2.382  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.554   0.938   0.512  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.727   0.078   2.037  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.938  -0.216  -1.457  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.744  -1.620   2.125  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.845  -2.135  -2.680  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.648  -3.564   0.916  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.422  -5.463  -2.874  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.899  -3.949  -3.650  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       4.493  -3.988  -2.592  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.746   2.303  -0.636  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.493   2.517  -1.874  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.722   3.380  -1.623  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.717   3.279  -2.333  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.605   3.172  -2.931  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.376   2.351  -3.290  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.442   3.079  -4.235  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.375   4.309  -4.241  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.702   2.326  -5.032  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.824   2.640  -0.573  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.813   1.551  -2.235  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.274   4.131  -2.560  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.185   3.324  -3.828  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.696   1.432  -3.759  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.838   2.120  -2.382  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.797   1.351  -4.969  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.084   2.770  -5.652  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.643   4.216  -0.598  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.744   5.074  -0.218  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.955   4.234   0.187  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.025   4.325  -0.422  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.301   5.966   0.941  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.311   7.027   1.315  1.00  0.53           C  
ATOM    455  CD  LYS A  29       8.867   7.824   2.534  1.00  0.84           C  
ATOM    456  CE  LYS A  29       7.535   8.522   2.299  1.00  1.50           C  
ATOM    457  NZ  LYS A  29       7.111   9.327   3.475  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.818   4.256  -0.077  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.004   5.690  -1.064  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.380   6.458   0.667  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.122   5.348   1.809  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.250   6.547   1.531  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.429   7.698   0.478  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.765   7.152   3.372  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.618   8.568   2.758  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       7.630   9.174   1.444  1.00  1.91           H  
ATOM    467  HE3 LYS A  29       6.783   7.774   2.097  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29       7.816  10.065   3.677  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29       7.021   8.717   4.311  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       6.195   9.780   3.290  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.772   3.412   1.213  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.835   2.534   1.693  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.138   1.438   0.674  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.283   1.015   0.523  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.451   1.914   3.036  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.586   1.123   3.655  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.409  -0.089   3.893  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      12.671   1.697   3.883  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.897   3.391   1.659  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.723   3.136   1.827  1.00  0.63           H  
ATOM    481  HB2 ASP A  30      10.169   2.699   3.722  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.611   1.250   2.892  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.099   0.997  -0.030  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.227  -0.044  -1.043  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.164   0.419  -2.157  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.013  -0.341  -2.619  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.827  -0.389  -1.593  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.685  -1.613  -2.518  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.129  -1.285  -3.928  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       9.448  -2.814  -1.979  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.210   1.376   0.147  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.650  -0.911  -0.565  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.173  -0.542  -0.755  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.472   0.473  -2.137  1.00  0.44           H  
ATOM    495  HG  LEU A  31       7.640  -1.885  -2.566  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.526  -0.476  -4.309  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       9.005  -2.154  -4.555  1.00  1.78           H  
ATOM    498 HD13 LEU A  31      10.166  -0.988  -3.918  1.00  1.70           H  
ATOM    499 HD21 LEU A  31      10.510  -2.639  -2.063  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       9.183  -3.691  -2.549  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       9.187  -2.968  -0.943  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.013   1.675  -2.567  1.00  0.66           N  
ATOM    503  CA  ALA A  32      11.883   2.259  -3.578  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.323   2.295  -3.087  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.253   1.976  -3.828  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.411   3.659  -3.938  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.292   2.221  -2.184  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.827   1.644  -4.464  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      10.391   3.615  -4.288  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      12.042   4.063  -4.716  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.465   4.293  -3.065  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.492   2.664  -1.822  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.812   2.732  -1.203  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.453   1.349  -1.139  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.644   1.189  -1.418  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.700   3.330   0.201  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.011   3.294   0.956  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.881   4.148   0.697  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.173   2.419   1.831  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.704   2.897  -1.287  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.431   3.376  -1.811  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.380   4.357   0.122  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      13.965   2.771   0.763  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.653   0.353  -0.776  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      15.112  -1.030  -0.732  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      14.012  -1.939  -0.186  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      14.430  -3.390  -0.083  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      15.300  -3.815   0.912  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      15.693  -5.134   1.001  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      15.217  -6.057   0.094  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      15.627  -7.385   0.199  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      14.730  -8.262  -0.505  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      14.344  -5.654  -0.906  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      13.959  -4.330  -0.988  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.530  -1.500  -2.122  1.00  0.88           C  
HETATM  536  O   0A1 A  34      16.608  -2.065  -2.302  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.724   0.556  -0.522  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.963  -1.080  -0.075  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      13.161  -1.886  -0.843  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.721  -1.601   0.797  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      15.679  -3.097   1.624  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      13.280  -4.017  -1.767  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      16.370  -5.438   1.783  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      13.968  -6.365  -1.625  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      14.688  -9.218  -0.005  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      15.073  -8.393  -1.518  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      13.744  -7.821  -0.519  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.673  -1.267  -3.103  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      13.918  -0.816  -2.664  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.705  -1.463  -4.063  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      12.817  -5.831   3.180  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.907  -4.609   3.326  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.818  -6.757   3.816  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.290  -7.616   4.218  1.00  1.49           H  
HETATM    5  H2  ACE A   0      14.323  -6.244   4.612  1.00  1.66           H  
HETATM    6  H3  ACE A   0      14.541  -7.059   3.065  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.841  -6.387   2.442  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.722  -5.608   1.906  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.875  -4.988   3.020  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.784  -5.539   4.121  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.899  -6.638   1.123  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.815  -7.789   0.895  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.752  -7.808   2.068  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.068  -4.835   1.239  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       9.041  -6.935   1.708  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.581  -6.223   0.180  1.00  0.76           H  
ATOM     17  HG2 PRO A   1      10.244  -8.707   0.847  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      11.372  -7.642  -0.017  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      11.338  -8.397   2.875  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      12.718  -8.191   1.775  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.241  -3.836   2.753  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.422  -3.137   3.739  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.046  -3.772   3.889  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.713  -4.728   3.183  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.293  -1.714   3.174  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.058  -1.694   1.889  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.260  -3.122   1.475  1.00  0.56           C  
ATOM     28  HA  PRO A   2       8.903  -3.102   4.704  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.250  -1.483   3.003  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.719  -1.005   3.865  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.493  -1.161   1.137  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.015  -1.220   2.042  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.453  -3.449   0.837  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.209  -3.240   0.979  1.00  0.79           H  
ATOM     35  N   THR A   3       6.258  -3.242   4.810  1.00  0.45           N  
ATOM     36  CA  THR A   3       4.919  -3.740   5.053  1.00  0.45           C  
ATOM     37  C   THR A   3       4.013  -3.485   3.849  1.00  0.38           C  
ATOM     38  O   THR A   3       3.531  -2.370   3.645  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.317  -3.091   6.314  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.586  -1.680   6.322  1.00  0.63           O  
ATOM     41  CG2 THR A   3       4.886  -3.728   7.573  1.00  0.70           C  
ATOM     42  H   THR A   3       6.585  -2.487   5.345  1.00  0.51           H  
ATOM     43  HA  THR A   3       4.987  -4.804   5.220  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.250  -3.245   6.303  1.00  0.57           H  
ATOM     45  HG1 THR A   3       3.769  -1.199   6.128  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.455  -3.254   8.443  1.00  1.25           H  
ATOM     47 HG22 THR A   3       5.958  -3.600   7.588  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.648  -4.782   7.583  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.805  -4.517   3.039  1.00  0.36           N  
ATOM     50  CA  LYS A   4       2.971  -4.389   1.856  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.496  -4.481   2.228  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.080  -5.416   2.921  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.349  -5.424   0.803  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.416  -6.850   1.301  1.00  0.54           C  
ATOM     55  CD  LYS A   4       3.941  -7.744   0.202  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.895  -9.212   0.589  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.799  -9.512   1.732  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.220  -5.382   3.245  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.157  -3.420   1.441  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.623  -5.385   0.007  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.318  -5.165   0.400  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       4.080  -6.901   2.151  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.428  -7.177   1.584  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       3.338  -7.584  -0.676  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.969  -7.468  -0.009  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       2.883  -9.466   0.867  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       4.193  -9.807  -0.261  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       5.772  -9.217   1.507  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       4.797 -10.532   1.933  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       4.483  -9.004   2.582  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.684  -3.500   1.800  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.728  -3.430   2.165  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.580  -4.442   1.407  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.193  -4.926   0.337  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.142  -2.000   1.788  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.099  -1.307   1.330  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.062  -2.381   0.923  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.865  -3.577   3.225  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.875  -2.033   0.995  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.549  -1.496   2.649  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.131  -0.667   0.488  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.515  -0.728   2.140  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       0.923  -2.640  -0.117  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.075  -2.065   1.106  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.736  -4.761   1.975  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.666  -5.686   1.352  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.239  -5.086   0.074  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.517  -3.890   0.005  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.813  -6.073   2.314  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.726  -6.971   1.670  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.568  -4.842   2.799  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.971  -4.357   2.838  1.00  0.52           H  
ATOM     93  HA  THR A   6      -3.118  -6.582   1.100  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.385  -6.570   3.170  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.423  -7.879   1.792  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -4.887  -4.181   3.312  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -6.355  -5.145   3.475  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -5.999  -4.329   1.953  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.394  -5.920  -0.936  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.889  -5.474  -2.222  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.407  -5.341  -2.193  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.110  -6.272  -1.788  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.463  -6.467  -3.302  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -2.965  -6.724  -3.322  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.194  -5.444  -3.591  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.692  -5.672  -3.567  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.180  -5.886  -2.186  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.177  -6.868  -0.810  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.450  -4.514  -2.434  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.967  -7.408  -3.130  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.755  -6.081  -4.267  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.664  -7.120  -2.363  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.741  -7.440  -4.098  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.477  -5.068  -4.557  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.450  -4.719  -2.833  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.465  -6.542  -4.162  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.204  -4.808  -3.993  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7      -0.624  -6.727  -1.765  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.394  -5.060  -1.590  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7       0.850  -6.027  -2.206  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.942  -4.185  -2.613  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.376  -3.961  -2.652  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.017  -4.562  -3.896  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.026  -3.948  -4.964  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.518  -2.435  -2.661  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.136  -1.868  -2.755  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.203  -3.004  -3.074  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.861  -4.362  -1.775  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.112  -2.137  -3.515  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.991  -2.105  -1.750  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.102  -1.125  -3.541  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.860  -1.423  -1.811  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -6.017  -3.053  -4.138  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.278  -2.889  -2.532  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.527  -5.772  -3.756  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.222  -6.414  -4.849  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.714  -6.257  -4.709  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.355  -5.540  -5.481  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.429  -6.238  -2.899  1.00  0.41           H  
ATOM    140  HA2 GLY A   9      -9.909  -5.971  -5.776  1.00  0.39           H  
ATOM    141  HA3 GLY A   9      -9.979  -7.464  -4.858  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.261  -6.924  -3.714  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.666  -6.764  -3.361  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.800  -5.711  -2.271  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.851  -5.099  -2.089  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.262  -8.095  -2.891  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.694  -7.956  -2.413  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -15.918  -7.952  -1.185  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.605  -7.847  -3.261  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.703  -7.548  -3.203  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.192  -6.426  -4.237  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -14.243  -8.799  -3.709  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.665  -8.482  -2.077  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.698  -5.477  -1.581  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.644  -4.497  -0.506  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.188  -3.158  -1.051  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.713  -2.300  -0.313  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.700  -4.966   0.600  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -12.242  -6.165   1.347  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -12.023  -7.310   0.948  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -12.957  -5.914   2.432  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.886  -5.974  -1.809  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.640  -4.391  -0.102  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -10.751  -5.237   0.164  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.552  -4.160   1.305  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -13.098  -4.977   2.691  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -13.311  -6.675   2.939  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.353  -2.984  -2.355  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.897  -1.789  -3.049  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.809  -0.591  -2.790  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.866   0.343  -3.593  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.816  -2.069  -4.535  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.803  -3.685  -2.870  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.905  -1.560  -2.697  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -11.155  -2.905  -4.705  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.436  -1.197  -5.044  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -12.801  -2.305  -4.906  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.513  -0.628  -1.671  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.351   0.478  -1.248  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.510   1.727  -1.023  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.344   1.624  -0.641  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.097   0.138   0.054  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.196  -0.463   0.996  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.259  -0.797  -0.218  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.452  -1.421  -1.105  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.078   0.671  -2.022  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.484   1.054   0.477  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.516  -0.303   1.894  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -15.894  -1.702  -0.679  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.960  -0.311  -0.879  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.749  -1.038   0.712  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.089   2.917  -1.250  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.383   4.193  -1.081  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.661   4.285   0.260  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.566   4.840   0.348  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.506   5.227  -1.156  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.565   4.589  -1.979  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.483   3.114  -1.699  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.677   4.363  -1.881  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.868   5.449  -0.159  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.153   6.123  -1.635  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.534   4.976  -1.693  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.378   4.773  -3.025  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.178   2.837  -0.922  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.678   2.551  -2.597  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.273   3.711   1.292  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.701   3.723   2.631  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.382   2.958   2.686  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.356   3.495   3.110  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.688   3.128   3.626  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.838   4.058   3.960  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -14.368   5.350   4.592  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -14.136   5.368   5.819  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -14.233   6.358   3.871  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.134   3.256   1.143  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.518   4.749   2.901  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -14.096   2.221   3.210  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.166   2.892   4.539  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.371   4.293   3.051  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.500   3.558   4.647  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.408   1.710   2.240  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.233   0.853   2.308  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.222   1.265   1.250  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.013   1.204   1.466  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.637  -0.610   2.110  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.536  -1.609   2.435  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.212  -1.612   3.920  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -8.163  -2.656   4.264  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -7.935  -2.744   5.729  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.234   1.359   1.844  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.787   0.972   3.284  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.484  -0.824   2.743  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.928  -0.752   1.079  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -9.860  -2.597   2.145  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -8.646  -1.342   1.882  1.00  1.12           H  
ATOM    236  HD2 LYS A  16      -8.837  -0.639   4.199  1.00  1.84           H  
ATOM    237  HD3 LYS A  16     -10.114  -1.824   4.474  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -8.495  -3.618   3.902  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -7.236  -2.389   3.780  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -7.650  -1.816   6.104  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -7.185  -3.434   5.935  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -8.807  -3.045   6.211  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.736   1.703   0.112  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.907   2.142  -0.996  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.058   3.344  -0.592  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.880   3.421  -0.936  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.802   2.490  -2.186  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.087   2.910  -3.473  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.237   1.777  -4.028  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.107   3.358  -4.504  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.714   1.719   0.005  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.258   1.326  -1.264  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.414   1.628  -2.409  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.455   3.297  -1.886  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.436   3.746  -3.261  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.913   2.030  -5.027  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -8.821   0.868  -4.057  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.374   1.630  -3.399  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.784   2.543  -4.715  1.00  1.09           H  
ATOM    260 HD22 LEU A  17      -9.598   3.647  -5.410  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.663   4.197  -4.117  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.654   4.269   0.155  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.932   5.445   0.627  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.828   5.043   1.593  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.718   5.572   1.536  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.884   6.426   1.292  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.599   4.156   0.395  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.486   5.932  -0.231  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -8.337   7.303   1.604  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.339   5.958   2.152  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.653   6.713   0.590  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.133   4.090   2.466  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.146   3.582   3.407  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.015   2.890   2.655  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.847   3.017   3.018  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.798   2.614   4.398  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -5.825   2.019   5.404  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -5.169   3.095   6.256  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -4.166   2.498   7.230  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -3.029   1.841   6.530  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.042   3.717   2.473  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.743   4.424   3.948  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.567   3.139   4.943  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.252   1.803   3.847  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -6.361   1.340   6.050  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.058   1.478   4.869  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -4.655   3.790   5.609  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -5.933   3.615   6.813  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -3.780   3.286   7.858  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -4.670   1.766   7.842  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -2.369   1.435   7.223  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -2.515   2.533   5.947  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -3.379   1.078   5.917  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.376   2.175   1.596  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.400   1.504   0.749  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.118   0.681  -0.330  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.184  -0.066  -1.256  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.069   0.284  -2.595  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.213  -0.396  -3.438  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.456  -1.446  -2.946  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.580  -2.137  -3.773  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.075  -2.157  -5.120  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.556  -1.806  -1.620  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.416  -1.119  -0.787  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.472   2.527   0.103  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.252   2.379   0.136  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.332   2.091   1.380  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.817   0.842   1.372  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.724   1.342  -0.932  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.757  -0.045   0.149  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.661   1.100  -2.978  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.499  -1.402   0.250  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.137  -0.107  -4.475  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.969  -2.624  -1.231  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -1.879  -3.121  -5.565  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -1.590  -1.384  -5.695  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -3.141  -1.972  -5.107  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.062   3.581  -0.450  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.302   4.642  -1.104  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.353   5.314  -0.125  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.182   5.547  -0.434  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.247   5.693  -1.686  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.143   5.170  -2.797  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -4.370   4.542  -3.942  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -3.230   4.915  -4.226  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -4.992   3.588  -4.619  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.043   3.647  -0.417  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.728   4.199  -1.905  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.880   6.063  -0.893  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.663   6.511  -2.074  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.805   4.427  -2.380  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.727   5.992  -3.184  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.902   3.347  -4.346  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -4.519   3.163  -5.366  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.864   5.617   1.057  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.086   6.309   2.075  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.977   5.420   2.637  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.062   5.912   3.080  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.995   6.788   3.196  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.800   5.377   1.248  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.640   7.176   1.612  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.766   7.423   2.787  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -2.414   7.343   3.917  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.450   5.935   3.679  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.197   4.114   2.608  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.227   3.166   3.144  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.853   2.886   2.109  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.988   2.551   2.448  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.912   1.862   3.562  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.110   1.088   4.593  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.153   1.462   5.785  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.549   0.095   4.231  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.030   3.779   2.221  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.231   3.619   4.010  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.881   2.088   3.982  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.039   1.237   2.691  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.493   3.041   0.838  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.447   2.911  -0.256  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.530   3.975  -0.154  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.659   3.764  -0.585  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.745   3.027  -1.605  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.136   1.841  -1.985  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.820   2.109  -3.308  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.685   0.562  -2.059  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.447   3.237   0.631  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.907   1.939  -0.184  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.130   3.915  -1.590  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.498   3.146  -2.370  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.900   1.710  -1.231  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -0.073   2.255  -4.074  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.428   2.997  -3.226  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.442   1.267  -3.569  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       0.053  -0.252  -2.380  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       1.092   0.337  -1.083  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.493   0.693  -2.764  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.177   5.109   0.438  1.00  0.26           N  
ATOM    377  CA  ALA A  25       3.124   6.196   0.646  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.263   5.744   1.552  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.376   6.264   1.493  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.410   7.401   1.239  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.253   5.219   0.745  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.528   6.476  -0.312  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.648   7.741   0.554  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       3.121   8.195   1.413  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.949   7.117   2.175  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.964   4.761   2.381  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.947   4.165   3.268  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.677   3.038   2.548  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.906   3.021   2.465  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.241   3.605   4.500  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.447   4.639   5.280  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.314   3.993   6.060  1.00  1.26           C  
ATOM    393  CE  LYS A  26       2.808   2.889   6.981  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       1.680   2.164   7.621  1.00  2.48           N  
ATOM    395  H   LYS A  26       3.049   4.417   2.389  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.652   4.926   3.567  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.562   2.825   4.187  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.980   3.179   5.159  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       4.106   5.141   5.971  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       3.032   5.356   4.588  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       1.826   4.748   6.654  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       1.606   3.573   5.361  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       3.393   2.190   6.405  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       3.426   3.329   7.750  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       1.029   1.797   6.891  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       1.152   2.802   8.251  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       2.039   1.364   8.179  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.889   2.112   2.011  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.410   0.917   1.361  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.255   0.011   0.923  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.697  -1.203   0.138  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.354  -1.354  -1.199  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.755  -2.456  -1.918  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.515  -3.438  -1.305  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.929  -4.562  -2.007  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.403  -4.556  -3.341  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.868  -3.307   0.020  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.461  -2.197   0.732  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.283   1.254   0.157  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.458   0.899   0.124  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.916   2.234   2.064  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       6.011   0.386   2.083  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.577   0.579   0.304  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.728  -0.335   1.799  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.762  -0.593  -1.680  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.737  -2.096   1.770  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.476  -2.550  -2.955  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.459  -4.070   0.504  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.691  -3.645  -3.842  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       4.326  -4.622  -3.301  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       5.790  -5.411  -3.879  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.711   1.961  -0.813  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.376   2.208  -2.089  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.662   3.006  -1.909  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.570   2.923  -2.734  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.437   2.945  -3.045  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.203   2.145  -3.428  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.221   2.952  -4.253  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.119   4.168  -4.104  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.494   2.285  -5.133  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.817   2.343  -0.661  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.624   1.249  -2.520  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.114   3.862  -2.576  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       5.979   3.187  -3.949  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.510   1.283  -4.002  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.707   1.817  -2.526  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.626   1.317  -5.206  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       1.850   2.788  -5.677  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.733   3.773  -0.830  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.906   4.567  -0.533  1.00  0.36           C  
ATOM    451  C   LYS A  29      10.118   3.668  -0.293  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.074   3.677  -1.072  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.640   5.438   0.692  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.762   6.404   0.990  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.475   7.242   2.224  1.00  0.84           C  
ATOM    456  CE  LYS A  29      10.585   8.249   2.481  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      10.750   9.199   1.348  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.977   3.807  -0.214  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.103   5.203  -1.383  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.736   6.006   0.529  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.503   4.799   1.553  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.667   5.840   1.150  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.887   7.055   0.141  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.548   7.774   2.076  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.387   6.590   3.079  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      10.347   8.808   3.374  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      11.512   7.715   2.629  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      10.989   8.681   0.478  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      11.513   9.873   1.555  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       9.867   9.728   1.192  1.00  2.94           H  
ATOM    471  N   ASP A  30      10.066   2.882   0.778  1.00  0.41           N  
ATOM    472  CA  ASP A  30      11.162   1.975   1.112  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.284   0.871   0.066  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.376   0.382  -0.206  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.961   1.367   2.505  1.00  0.57           C  
ATOM    476  CG  ASP A  30      12.113   0.465   2.919  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.977  -0.771   2.799  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      13.162   0.987   3.353  1.00  0.94           O  
ATOM    479  H   ASP A  30       9.271   2.909   1.354  1.00  0.37           H  
ATOM    480  HA  ASP A  30      12.075   2.553   1.111  1.00  0.63           H  
ATOM    481  HB2 ASP A  30      10.876   2.163   3.229  1.00  0.65           H  
ATOM    482  HB3 ASP A  30      10.052   0.784   2.509  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.156   0.500  -0.530  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.123  -0.549  -1.544  1.00  0.41           C  
ATOM    485  C   LEU A  31      10.979  -0.156  -2.748  1.00  0.58           C  
ATOM    486  O   LEU A  31      11.775  -0.956  -3.241  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.660  -0.808  -1.962  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.366  -2.021  -2.860  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       8.710  -1.724  -4.305  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       9.098  -3.264  -2.377  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.314   0.934  -0.270  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.532  -1.440  -1.099  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.077  -0.922  -1.066  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.310   0.075  -2.475  1.00  0.44           H  
ATOM    495  HG  LEU A  31       7.306  -2.228  -2.818  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.115  -0.891  -4.648  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       8.499  -2.591  -4.911  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       9.757  -1.474  -4.381  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       8.717  -4.128  -2.902  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       8.937  -3.388  -1.316  1.00  1.86           H  
ATOM    501 HD23 LEU A  31      10.154  -3.163  -2.576  1.00  2.00           H  
ATOM    502  N   ALA A  32      10.810   1.078  -3.211  1.00  0.66           N  
ATOM    503  CA  ALA A  32      11.579   1.585  -4.341  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.057   1.707  -3.989  1.00  0.94           C  
ATOM    505  O   ALA A  32      13.926   1.498  -4.835  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.034   2.926  -4.803  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.149   1.666  -2.782  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.474   0.882  -5.155  1.00  0.91           H  
ATOM    509  HB1 ALA A  32       9.989   2.821  -5.055  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      11.582   3.258  -5.673  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.141   3.650  -4.011  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.336   2.052  -2.742  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.714   2.190  -2.280  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.370   0.822  -2.131  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.539   0.640  -2.465  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.760   2.943  -0.949  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.171   3.080  -0.411  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.906   3.975  -0.878  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.552   2.290   0.480  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.600   2.224  -2.116  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.256   2.755  -3.022  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.351   3.932  -1.087  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.167   2.411  -0.220  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.597  -0.135  -1.638  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      15.066  -1.500  -1.443  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.973  -2.319  -0.755  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      14.361  -3.746  -0.442  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      13.694  -4.811  -1.032  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      14.037  -6.117  -0.744  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      15.061  -6.377   0.142  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      15.394  -7.697   0.424  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      16.745  -7.802   0.898  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      15.741  -5.330   0.739  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      15.388  -4.028   0.447  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.451  -2.141  -2.775  1.00  0.88           C  
HETATM  536  O   0A1 A  34      16.462  -2.836  -2.873  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.674   0.089  -1.378  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.932  -1.468  -0.806  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      13.107  -2.346  -1.395  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.708  -1.840   0.175  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.893  -4.607  -1.728  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      15.918  -3.212   0.913  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      13.503  -6.929  -1.215  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      16.540  -5.524   1.437  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      17.176  -8.735   0.565  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      16.756  -7.758   1.975  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      17.323  -6.977   0.503  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.649  -1.894  -3.801  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.286  -1.424  -3.020  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.234  -1.871  -4.689  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      11.506  -8.190   1.521  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.154  -7.235   1.952  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      12.002  -9.597   1.707  1.00  1.17           C  
HETATM    4  H1  ACE A   0      12.526  -9.658   2.656  1.00  1.49           H  
HETATM    5  H2  ACE A   0      12.675  -9.846   0.910  1.00  1.66           H  
HETATM    6  H3  ACE A   0      11.152 -10.268   1.686  1.00  1.58           H  
ATOM      7  N   PRO A   1      10.343  -8.029   0.869  1.00  0.84           N  
ATOM      8  CA  PRO A   1       9.683  -6.726   0.744  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.287  -6.158   2.107  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.255  -6.884   3.102  1.00  0.60           O  
ATOM     11  CB  PRO A   1       8.426  -7.029  -0.084  1.00  0.75           C  
ATOM     12  CG  PRO A   1       8.662  -8.355  -0.717  1.00  0.91           C  
ATOM     13  CD  PRO A   1       9.576  -9.102   0.209  1.00  0.97           C  
ATOM     14  HA  PRO A   1      10.306  -6.015   0.221  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       7.562  -7.064   0.566  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       8.290  -6.275  -0.842  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       7.722  -8.878  -0.828  1.00  1.14           H  
ATOM     18  HG3 PRO A   1       9.138  -8.226  -1.678  1.00  1.06           H  
ATOM     19  HD2 PRO A   1       9.004  -9.666   0.930  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      10.231  -9.754  -0.350  1.00  1.19           H  
ATOM     21  N   PRO A   2       8.990  -4.853   2.178  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.459  -4.237   3.395  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.052  -4.739   3.684  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.506  -5.536   2.917  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.434  -2.737   3.070  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.237  -2.572   1.825  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.150  -3.877   1.093  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.091  -4.419   4.251  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.412  -2.414   2.915  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.883  -2.178   3.874  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.822  -1.773   1.225  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.263  -2.359   2.076  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.294  -3.886   0.435  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.058  -4.060   0.538  1.00  0.79           H  
ATOM     35  N   THR A   3       6.472  -4.289   4.786  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.098  -4.628   5.110  1.00  0.45           C  
ATOM     37  C   THR A   3       4.169  -4.200   3.980  1.00  0.38           C  
ATOM     38  O   THR A   3       3.897  -3.012   3.806  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.659  -3.962   6.424  1.00  0.57           C  
ATOM     40  OG1 THR A   3       5.114  -2.602   6.456  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.200  -4.719   7.627  1.00  0.70           C  
ATOM     42  H   THR A   3       6.981  -3.719   5.400  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.037  -5.699   5.230  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.583  -3.971   6.468  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.862  -2.164   5.634  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.822  -5.731   7.616  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.885  -4.226   8.534  1.00  1.31           H  
ATOM     48 HG23 THR A   3       6.279  -4.739   7.584  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.712  -5.164   3.200  1.00  0.36           N  
ATOM     50  CA  LYS A   4       2.922  -4.866   2.024  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.441  -4.792   2.362  1.00  0.30           C  
ATOM     52  O   LYS A   4       0.917  -5.627   3.101  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.184  -5.888   0.919  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.013  -7.329   1.343  1.00  0.54           C  
ATOM     55  CD  LYS A   4       3.593  -8.259   0.302  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.477  -9.712   0.722  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.064 -10.632  -0.287  1.00  1.96           N  
ATOM     58  H   LYS A   4       3.902  -6.099   3.426  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.240  -3.904   1.667  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.504  -5.697   0.106  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.197  -5.760   0.564  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       3.523  -7.486   2.281  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       1.961  -7.541   1.459  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       3.065  -8.119  -0.628  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.636  -8.010   0.167  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       3.995  -9.843   1.658  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       2.432  -9.953   0.851  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       3.594 -10.501  -1.206  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       3.940 -11.618   0.014  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       5.082 -10.442  -0.399  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.754  -3.776   1.834  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.663  -3.581   2.082  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.510  -4.511   1.221  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.177  -4.767   0.063  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -0.898  -2.117   1.709  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.219  -1.728   0.794  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.311  -2.754   0.934  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.906  -3.737   3.123  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.853  -2.018   1.214  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -0.876  -1.504   2.596  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.141  -1.705  -0.225  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.599  -0.758   1.075  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.545  -3.183  -0.029  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.191  -2.301   1.365  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.585  -5.033   1.797  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.441  -5.969   1.086  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.072  -5.304  -0.132  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.464  -4.134  -0.088  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.539  -6.561   2.002  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.310  -7.538   1.289  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.464  -5.477   2.539  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.808  -4.780   2.717  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.817  -6.784   0.745  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.056  -7.044   2.836  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -4.791  -8.347   1.196  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -4.893  -4.776   3.128  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -6.226  -5.927   3.155  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -5.927  -4.959   1.712  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.140  -6.055  -1.220  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.664  -5.544  -2.474  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.178  -5.397  -2.395  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.879  -6.327  -1.990  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.290  -6.479  -3.626  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -2.798  -6.755  -3.736  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -1.996  -5.479  -3.949  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.512  -5.773  -4.119  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.248  -6.665  -5.281  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.834  -6.984  -1.172  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.227  -4.574  -2.649  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.798  -7.421  -3.487  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.622  -6.037  -4.553  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.464  -7.227  -2.825  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.627  -7.420  -4.571  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.360  -4.981  -4.833  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.130  -4.835  -3.091  1.00  0.91           H  
ATOM    116  HE2 LYS A   7       0.013  -4.841  -4.269  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.147  -6.249  -3.221  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.766  -6.873  -5.349  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.552  -6.204  -6.163  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.768  -7.558  -5.174  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.698  -4.223  -2.772  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.130  -3.954  -2.739  1.00  0.36           C  
ATOM    123  C   PRO A   8      -8.875  -4.636  -3.882  1.00  0.28           C  
ATOM    124  O   PRO A   8      -8.979  -4.099  -4.986  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.208  -2.435  -2.869  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -6.976  -2.046  -3.608  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -5.925  -3.063  -3.252  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.565  -4.257  -1.801  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.097  -2.162  -3.425  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.218  -1.975  -1.895  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.173  -2.062  -4.670  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.657  -1.064  -3.299  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.345  -3.323  -4.125  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.281  -2.681  -2.474  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.360  -5.836  -3.617  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.138  -6.555  -4.602  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.616  -6.407  -4.351  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.320  -5.723  -5.093  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.182  -6.243  -2.744  1.00  0.41           H  
ATOM    140  HA2 GLY A   9      -9.909  -6.173  -5.579  1.00  0.39           H  
ATOM    141  HA3 GLY A   9      -9.878  -7.602  -4.562  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.077  -7.035  -3.289  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.469  -6.920  -2.873  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.621  -5.807  -1.848  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.687  -5.210  -1.699  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -13.967  -8.244  -2.287  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.385  -8.145  -1.760  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -15.569  -8.177  -0.526  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.323  -8.028  -2.580  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.464  -7.599  -2.774  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.052  -6.674  -3.741  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -13.941  -9.003  -3.056  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.320  -8.537  -1.475  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.529  -5.513  -1.170  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.511  -4.495  -0.129  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.091  -3.158  -0.714  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.626  -2.273  -0.003  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.556  -4.895   1.001  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -11.952  -6.187   1.691  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -11.098  -6.927   2.176  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -13.246  -6.465   1.757  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.699  -5.988  -1.386  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.511  -4.406   0.267  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -10.565  -5.019   0.596  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.540  -4.107   1.738  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -13.881  -5.832   1.360  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -13.515  -7.298   2.197  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.266  -3.021  -2.024  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.822  -1.841  -2.758  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.738  -0.634  -2.538  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.781   0.279  -3.363  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.747  -2.167  -4.237  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.720  -3.737  -2.516  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.828  -1.596  -2.418  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -11.113  -3.029  -4.384  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.339  -1.322  -4.771  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -12.739  -2.381  -4.603  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.450  -0.631  -1.425  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.325   0.476  -1.076  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.509   1.744  -0.848  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.361   1.667  -0.411  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.137   0.155   0.194  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.279  -0.396   1.201  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.258  -0.821  -0.109  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.368  -1.383  -0.808  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.012   0.636  -1.893  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.570   1.073   0.566  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.795  -0.584   1.993  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.806  -1.032   0.797  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -15.842  -1.737  -0.501  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.925  -0.386  -0.839  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.085   2.923  -1.144  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.395   4.210  -0.969  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.808   4.368   0.431  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.765   5.000   0.618  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.504   5.237  -1.200  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.499   4.547  -2.063  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.451   3.096  -1.677  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.614   4.343  -1.703  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.944   5.522  -0.252  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.111   6.103  -1.707  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.486   4.955  -1.881  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.229   4.661  -3.100  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.189   2.884  -0.918  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.608   2.471  -2.543  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.481   3.768   1.407  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -13.048   3.818   2.791  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.685   3.156   2.964  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.803   3.691   3.638  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.064   3.123   3.694  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.460   3.730   3.658  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -16.262   3.302   2.446  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -16.824   2.190   2.463  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -16.337   4.082   1.474  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.306   3.282   1.186  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.975   4.851   3.081  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -14.141   2.092   3.393  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.706   3.163   4.707  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.991   3.428   4.545  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.368   4.806   3.646  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.514   1.992   2.356  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.281   1.234   2.507  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.272   1.601   1.427  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.067   1.616   1.671  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.561  -0.264   2.451  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.408  -1.100   2.977  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.725  -2.583   2.944  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -8.647  -3.393   3.643  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -8.481  -2.978   5.060  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.234   1.635   1.791  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.861   1.476   3.470  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.439  -0.480   3.034  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.743  -0.546   1.424  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.535  -0.917   2.368  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -9.202  -0.808   3.996  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -10.667  -2.751   3.441  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -9.795  -2.903   1.915  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -8.921  -4.438   3.612  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -7.711  -3.251   3.122  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -8.087  -2.016   5.107  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -7.838  -3.628   5.552  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -9.401  -2.988   5.545  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.770   1.901   0.238  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.915   2.197  -0.900  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.021   3.400  -0.615  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.846   3.405  -0.978  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.771   2.450  -2.141  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.008   2.709  -3.444  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.196   1.491  -3.858  1.00  0.30           C  
ATOM    250  CD2 LEU A  17      -9.979   3.095  -4.542  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.746   1.907   0.113  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.293   1.335  -1.069  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.409   1.591  -2.290  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.399   3.307  -1.946  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.324   3.530  -3.297  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.850   1.621  -4.872  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -8.814   0.608  -3.798  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.346   1.382  -3.203  1.00  1.02           H  
ATOM    259 HD21 LEU A  17      -9.436   3.263  -5.459  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.501   3.997  -4.259  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.692   2.297  -4.687  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.573   4.405   0.054  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.801   5.584   0.423  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.715   5.222   1.430  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.605   5.747   1.373  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.714   6.660   0.982  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.521   4.356   0.300  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.331   5.968  -0.471  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.167   6.308   1.896  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.487   6.887   0.262  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -8.139   7.552   1.187  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.038   4.306   2.338  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.066   3.818   3.308  1.00  0.22           C  
ATOM    274  C   LYS A  19      -4.953   3.060   2.592  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.778   3.206   2.921  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.746   2.911   4.340  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -5.788   2.310   5.360  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -5.131   3.380   6.220  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -4.100   2.783   7.166  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -2.949   2.186   6.435  1.00  2.54           N  
ATOM    281  H   LYS A  19      -7.950   3.948   2.352  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.641   4.672   3.813  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.489   3.485   4.872  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.237   2.101   3.820  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -6.337   1.638   6.002  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.019   1.760   4.836  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -4.640   4.092   5.575  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -5.892   3.880   6.799  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -3.735   3.563   7.817  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -4.577   2.016   7.759  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -2.470   2.915   5.865  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -3.278   1.429   5.803  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -2.266   1.785   7.108  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.341   2.264   1.604  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.392   1.526   0.780  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.153   0.635  -0.208  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.284  -0.053  -1.238  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.355   0.302  -2.578  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.575  -0.326  -3.525  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.702  -1.329  -3.143  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.911  -1.971  -4.086  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.580  -2.020  -5.356  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.612  -1.695  -1.815  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.401  -1.060  -0.874  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.472   2.490   0.036  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.253   2.325   0.034  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.302   2.162   1.427  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.795   0.905   1.432  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.875   1.241  -0.736  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.676  -0.131   0.344  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -5.037   1.082  -2.878  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.334  -1.346   0.163  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.646  -0.032  -4.562  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.930  -2.477  -1.509  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.392  -2.973  -5.831  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -2.222  -1.223  -5.987  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -3.644  -1.896  -5.199  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.063   3.511  -0.570  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.306   4.518  -1.301  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.352   5.261  -0.377  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.180   5.458  -0.701  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.252   5.514  -1.965  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.113   4.903  -3.054  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -4.298   4.281  -4.171  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -3.186   4.721  -4.473  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -4.846   3.251  -4.792  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.043   3.589  -0.527  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.732   4.014  -2.065  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.905   5.925  -1.209  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.672   6.313  -2.396  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.731   4.137  -2.611  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.742   5.675  -3.470  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.733   2.951  -4.499  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -4.342   2.825  -5.518  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.864   5.677   0.770  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.063   6.404   1.743  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.947   5.529   2.304  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.147   6.013   2.606  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.943   6.926   2.867  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.815   5.500   0.963  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.624   7.254   1.239  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -2.346   7.512   3.549  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.381   6.092   3.396  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.726   7.542   2.453  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.225   4.239   2.433  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.245   3.293   2.950  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.820   3.009   1.898  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.969   2.723   2.225  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.926   1.992   3.378  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.025   1.113   4.224  1.00  0.36           C  
ATOM    351  OD1 ASP A  23       0.303   1.502   5.364  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.381   0.038   3.738  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.118   3.914   2.185  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.228   3.744   3.810  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.810   2.227   3.951  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.213   1.438   2.496  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.434   3.105   0.629  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.377   2.941  -0.471  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.429   4.038  -0.447  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.569   3.814  -0.839  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.664   2.939  -1.821  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.146   1.682  -2.126  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.864   1.836  -3.453  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.760   0.460  -2.155  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.511   3.279   0.428  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.868   1.991  -0.339  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.000   3.791  -1.855  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.410   3.053  -2.593  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.888   1.538  -1.355  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.443   0.948  -3.652  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -0.138   1.977  -4.237  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.519   2.693  -3.409  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.550   0.615  -2.876  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.184  -0.409  -2.434  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.191   0.307  -1.176  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.047   5.217   0.029  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.988   6.321   0.163  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.091   5.954   1.147  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.214   6.452   1.070  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.269   7.584   0.609  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.109   5.349   0.289  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.427   6.502  -0.803  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.832   7.424   1.584  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.490   7.823  -0.098  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       2.973   8.400   0.659  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.752   5.064   2.060  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.692   4.554   3.039  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.425   3.346   2.466  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.652   3.242   2.546  1.00  0.22           O  
ATOM    390  CB  LYS A  26       3.941   4.145   4.304  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.049   5.238   4.866  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.215   4.728   6.029  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.353   5.827   6.625  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       2.163   6.987   7.083  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.831   4.732   2.071  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.402   5.331   3.274  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.323   3.288   4.078  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.657   3.871   5.060  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.667   6.054   5.208  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.388   5.588   4.085  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       1.574   3.933   5.677  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       2.877   4.346   6.792  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       0.651   6.163   5.877  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       0.812   5.423   7.467  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       1.559   7.670   7.583  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       2.601   7.462   6.270  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       2.914   6.668   7.730  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.650   2.446   1.872  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.172   1.208   1.316  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.024   0.343   0.789  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.487  -0.966   0.194  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.896  -2.004   1.012  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       5.335  -3.202   0.485  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.366  -3.377  -0.879  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.806  -4.590  -1.393  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.711  -4.608  -2.821  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       4.959  -2.351  -1.718  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       4.526  -1.159  -1.181  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.170   1.470   0.197  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.300   1.003   0.253  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.682   2.619   1.818  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.672   0.675   2.109  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.493   0.888   0.023  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.348   0.119   1.601  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       4.863  -1.867   2.082  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       4.208  -0.360  -1.835  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       5.650  -3.998   1.143  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       4.982  -2.480  -2.788  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       6.263  -3.775  -3.231  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       4.675  -4.535  -3.109  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       6.116  -5.539  -3.192  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.747   2.225  -0.809  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.561   2.464  -1.997  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.842   3.217  -1.651  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.880   3.010  -2.278  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.748   3.235  -3.040  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.506   2.486  -3.504  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.584   3.333  -4.360  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.516   4.554  -4.208  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.852   2.689  -5.253  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.858   2.644  -0.749  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.828   1.502  -2.408  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.436   4.178  -2.615  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.372   3.425  -3.900  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.817   1.628  -4.083  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.960   2.152  -2.635  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.947   1.712  -5.313  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.245   3.209  -5.819  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.769   4.081  -0.646  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.928   4.813  -0.185  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.955   3.859   0.418  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.116   3.845   0.016  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.497   5.858   0.840  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.653   6.589   1.485  1.00  0.53           C  
ATOM    455  CD  LYS A  29      10.479   7.354   0.464  1.00  0.84           C  
ATOM    456  CE  LYS A  29      11.667   8.047   1.111  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      12.486   8.782   0.116  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.914   4.226  -0.196  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.368   5.311  -1.035  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.867   6.585   0.352  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       7.929   5.369   1.618  1.00  0.40           H  
ATOM    462  HG2 LYS A  29       9.261   7.282   2.211  1.00  0.70           H  
ATOM    463  HG3 LYS A  29      10.281   5.865   1.977  1.00  0.74           H  
ATOM    464  HD2 LYS A  29      10.840   6.663  -0.282  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.852   8.099  -0.006  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      11.303   8.745   1.849  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      12.283   7.302   1.593  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      13.269   9.276   0.590  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      11.903   9.484  -0.384  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29      12.881   8.121  -0.581  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.512   3.056   1.380  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.387   2.084   2.034  1.00  0.52           C  
ATOM    473  C   ASP A  30      10.838   1.023   1.036  1.00  0.49           C  
ATOM    474  O   ASP A  30      11.937   0.476   1.136  1.00  0.61           O  
ATOM    475  CB  ASP A  30       9.665   1.426   3.210  1.00  0.57           C  
ATOM    476  CG  ASP A  30      10.611   0.688   4.137  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      10.625  -0.559   4.099  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      11.368   1.346   4.881  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.572   3.120   1.660  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.255   2.612   2.401  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.153   2.187   3.779  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       8.941   0.720   2.829  1.00  0.48           H  
ATOM    483  N   LEU A  31       9.975   0.748   0.065  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.257  -0.215  -0.989  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.453   0.230  -1.823  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.230  -0.597  -2.300  1.00  0.65           O  
ATOM    487  CB  LEU A  31       9.028  -0.365  -1.890  1.00  0.39           C  
ATOM    488  CG  LEU A  31       9.108  -1.464  -2.947  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       8.981  -2.833  -2.307  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       8.032  -1.264  -3.999  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.103   1.201   0.068  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.480  -1.162  -0.527  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.171  -0.565  -1.263  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.866   0.575  -2.395  1.00  0.44           H  
ATOM    495  HG  LEU A  31      10.069  -1.412  -3.437  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.100  -2.854  -1.681  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       9.855  -3.038  -1.708  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.890  -3.581  -3.079  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       8.102  -2.050  -4.736  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       8.171  -0.307  -4.479  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       7.060  -1.296  -3.530  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.589   1.541  -1.997  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.703   2.107  -2.747  1.00  0.86           C  
ATOM    504  C   ALA A  32      14.030   1.835  -2.047  1.00  0.94           C  
ATOM    505  O   ALA A  32      15.070   1.702  -2.693  1.00  1.08           O  
ATOM    506  CB  ALA A  32      12.506   3.602  -2.946  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.916   2.145  -1.613  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.720   1.638  -3.721  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      12.502   4.096  -1.986  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      11.563   3.778  -3.443  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      13.310   3.995  -3.550  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.990   1.755  -0.722  1.00  0.91           N  
ATOM    513  CA  ASP A  33      15.186   1.459   0.061  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.572  -0.007  -0.097  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.741  -0.373   0.023  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.954   1.784   1.540  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.186   1.536   2.392  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      17.035   2.446   2.506  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.319   0.424   2.949  1.00  1.38           O  
ATOM    520  H   ASP A  33      13.137   1.896  -0.260  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.990   2.075  -0.314  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.680   2.823   1.635  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.150   1.167   1.915  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.580  -0.840  -0.385  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.808  -2.265  -0.570  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.502  -3.046  -0.408  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.658  -4.535  -0.621  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      12.994  -5.183  -1.654  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      13.151  -6.540  -1.862  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.981  -7.272  -1.027  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      14.164  -8.638  -1.222  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      12.993  -9.231  -1.803  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      14.649  -6.643   0.003  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      14.488  -5.286   0.200  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.423  -2.540  -1.940  1.00  0.88           C  
HETATM  536  O   0A1 A  34      14.736  -2.508  -2.962  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.673  -0.483  -0.486  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.497  -2.585   0.190  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.785  -2.680  -1.123  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.119  -2.893   0.590  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.344  -4.612  -2.302  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      15.010  -4.796   1.007  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      12.625  -7.024  -2.671  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      15.296  -7.207   0.657  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      12.830 -10.208  -1.376  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      13.120  -9.314  -2.871  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      12.138  -8.601  -1.598  1.00  2.08           H  
HETATM  548  N   NH2 A  35      16.721  -2.803  -1.962  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      16.700  -2.687  -0.987  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      17.534  -3.022  -2.462  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      13.007  -6.233   2.463  1.00  0.95           C  
HETATM    2  O   ACE A   0      13.213  -5.151   3.018  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.893  -7.415   2.739  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.578  -7.875   3.669  1.00  1.49           H  
HETATM    5  H2  ACE A   0      14.911  -7.085   2.830  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.811  -8.110   1.910  1.00  1.58           H  
ATOM      7  N   PRO A   1      12.001  -6.411   1.591  1.00  0.84           N  
ATOM      8  CA  PRO A   1      11.059  -5.344   1.252  1.00  0.69           C  
ATOM      9  C   PRO A   1      10.236  -4.886   2.454  1.00  0.57           C  
ATOM     10  O   PRO A   1      10.049  -5.638   3.417  1.00  0.60           O  
ATOM     11  CB  PRO A   1      10.152  -5.969   0.188  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.332  -7.442   0.308  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.710  -7.662   0.866  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.572  -4.491   0.831  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       9.124  -5.690   0.380  1.00  0.87           H  
ATOM     16  HB3 PRO A   1      10.449  -5.635  -0.790  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       9.586  -7.847   0.977  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      10.253  -7.902  -0.665  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      11.712  -8.506   1.541  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      12.420  -7.816   0.067  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.744  -3.641   2.410  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.945  -3.057   3.492  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.576  -3.715   3.632  1.00  0.42           C  
ATOM     24  O   PRO A   2       7.200  -4.574   2.832  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.788  -1.595   3.067  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.978  -1.591   1.592  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.939  -2.702   1.293  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.462  -3.106   4.437  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.800  -1.239   3.331  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       9.543  -0.989   3.539  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.031  -1.769   1.100  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.397  -0.651   1.274  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       9.692  -3.170   0.352  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.953  -2.333   1.274  1.00  0.79           H  
ATOM     35  N   THR A   3       6.838  -3.304   4.652  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.513  -3.837   4.913  1.00  0.45           C  
ATOM     37  C   THR A   3       4.546  -3.509   3.775  1.00  0.38           C  
ATOM     38  O   THR A   3       4.151  -2.356   3.593  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.957  -3.286   6.241  1.00  0.57           C  
ATOM     40  OG1 THR A   3       5.241  -1.885   6.355  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.551  -4.026   7.429  1.00  0.70           C  
ATOM     42  H   THR A   3       7.196  -2.616   5.248  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.597  -4.909   5.001  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.889  -3.427   6.249  1.00  0.57           H  
ATOM     45  HG1 THR A   3       6.194  -1.757   6.448  1.00  1.14           H  
ATOM     46 HG21 THR A   3       6.624  -3.900   7.429  1.00  1.25           H  
ATOM     47 HG22 THR A   3       5.311  -5.076   7.356  1.00  1.31           H  
ATOM     48 HG23 THR A   3       5.141  -3.625   8.345  1.00  1.20           H  
ATOM     49  N   LYS A   4       4.173  -4.523   3.005  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.265  -4.330   1.889  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.821  -4.590   2.313  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.556  -5.484   3.121  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.663  -5.226   0.723  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.651  -6.708   1.023  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.088  -7.470  -0.203  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.861  -8.964  -0.062  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.328  -9.704  -1.263  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.514  -5.423   3.193  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.351  -3.307   1.572  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.985  -5.049  -0.094  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.662  -4.956   0.408  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       4.332  -6.913   1.836  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.651  -7.010   1.293  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       3.525  -7.101  -1.043  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       5.141  -7.289  -0.365  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       4.402  -9.319   0.802  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       2.807  -9.145   0.075  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       5.342  -9.531  -1.418  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       3.803  -9.392  -2.105  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       4.179 -10.725  -1.137  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.868  -3.806   1.784  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.534  -3.906   2.166  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.280  -4.987   1.389  1.00  0.33           C  
ATOM     74  O   PRO A   5      -0.700  -5.674   0.546  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.091  -2.519   1.836  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.140  -1.888   0.863  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.078  -2.770   0.759  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.641  -4.093   3.224  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.075  -2.621   1.397  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.147  -1.924   2.733  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.618  -1.802  -0.103  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.150  -0.911   1.219  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.134  -3.210  -0.225  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       1.970  -2.198   0.964  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.558  -5.150   1.690  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.393  -6.109   0.984  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.124  -5.420  -0.168  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.419  -4.226  -0.099  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.413  -6.780   1.938  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.166  -7.787   1.244  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.367  -5.756   2.538  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.952  -4.610   2.409  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.748  -6.876   0.580  1.00  0.53           H  
ATOM     94  HB  THR A   6      -3.866  -7.249   2.743  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -4.557  -8.412   0.832  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -4.806  -5.024   3.099  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -6.066  -6.254   3.194  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -5.910  -5.262   1.745  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.402  -6.167  -1.228  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -5.047  -5.601  -2.405  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.561  -5.524  -2.208  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.190  -6.498  -1.792  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.721  -6.424  -3.655  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.231  -6.541  -3.951  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.535  -5.190  -3.897  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -1.094  -5.284  -4.369  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.349  -4.020  -4.128  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.180  -7.122  -1.214  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.663  -4.602  -2.539  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -5.118  -7.420  -3.528  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -5.199  -5.964  -4.508  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.779  -7.194  -3.221  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -3.103  -6.958  -4.939  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -3.067  -4.497  -4.532  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.549  -4.831  -2.879  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.604  -6.086  -3.838  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -1.088  -5.499  -5.428  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.454  -3.944  -4.782  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7       0.017  -4.000  -3.154  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.979  -3.195  -4.265  1.00  2.09           H  
ATOM    121  N   PRO A   8      -7.166  -4.355  -2.478  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.613  -4.168  -2.367  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.384  -4.877  -3.480  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.385  -4.437  -4.634  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.802  -2.649  -2.475  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.437  -2.051  -2.432  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.493  -3.118  -2.898  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.983  -4.507  -1.414  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.296  -2.411  -3.409  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -9.388  -2.291  -1.644  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.393  -1.193  -3.090  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -7.195  -1.761  -1.421  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -6.380  -3.080  -3.972  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.538  -3.010  -2.409  1.00  0.36           H  
ATOM    135  N   GLY A   9     -10.027  -5.980  -3.130  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.848  -6.697  -4.084  1.00  0.37           C  
ATOM    137  C   GLY A   9     -12.299  -6.304  -3.974  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.835  -5.613  -4.838  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.939  -6.317  -2.213  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.501  -6.483  -5.078  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.757  -7.758  -3.900  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.922  -6.727  -2.890  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -14.305  -6.361  -2.596  1.00  0.82           C  
ATOM    144  C   ASP A  10     -14.329  -5.154  -1.669  1.00  0.85           C  
ATOM    145  O   ASP A  10     -15.326  -4.440  -1.560  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -15.047  -7.538  -1.957  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -16.476  -7.200  -1.575  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -16.773  -7.125  -0.364  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -17.304  -6.980  -2.486  1.00  2.32           O  
ATOM    150  H   ASP A  10     -12.436  -7.305  -2.266  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.784  -6.098  -3.524  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -15.068  -8.362  -2.654  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -14.519  -7.844  -1.064  1.00  1.00           H  
ATOM    154  N   ASN A  11     -13.198  -4.919  -1.028  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -13.035  -3.793  -0.120  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.452  -2.609  -0.873  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.887  -1.693  -0.281  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -12.122  -4.173   1.048  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -12.692  -5.287   1.903  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -12.452  -6.469   1.644  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -13.444  -4.924   2.930  1.00  2.49           N  
ATOM    162  H   ASN A  11     -12.440  -5.522  -1.175  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -14.010  -3.525   0.261  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.169  -4.498   0.658  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.972  -3.305   1.673  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -13.593  -3.967   3.082  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -13.825  -5.630   3.497  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.609  -2.637  -2.191  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -12.010  -1.640  -3.072  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.792  -0.330  -3.067  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.616   0.515  -3.949  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.913  -2.196  -4.480  1.00  0.32           C  
ATOM    173  H   ALA A  12     -13.155  -3.349  -2.587  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -11.010  -1.449  -2.718  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -12.905  -2.394  -4.857  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.345  -3.116  -4.462  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -11.419  -1.478  -5.118  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.647  -0.165  -2.072  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.375   1.073  -1.885  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.416   2.187  -1.477  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.367   1.913  -0.889  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.467   0.914  -0.809  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.913   0.319   0.373  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.611   0.060  -1.322  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.781  -0.896  -1.437  1.00  0.41           H  
ATOM    186  HA  THR A  13     -14.848   1.335  -2.819  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.851   1.894  -0.562  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -15.598   0.270   1.054  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.237  -0.913  -1.601  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -17.057   0.536  -2.182  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -17.353  -0.048  -0.546  1.00  1.13           H  
ATOM    192  N   PRO A  14     -13.759   3.453  -1.782  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -12.915   4.613  -1.456  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.483   4.645   0.011  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.481   5.269   0.357  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -13.818   5.806  -1.767  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -14.780   5.309  -2.786  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -14.994   3.851  -2.488  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.039   4.651  -2.085  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.334   6.122  -0.868  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -13.237   6.617  -2.172  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -15.712   5.853  -2.705  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -14.361   5.424  -3.774  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -15.858   3.719  -1.854  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.109   3.294  -3.405  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.241   3.963   0.863  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.935   3.889   2.281  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.592   3.204   2.527  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.658   3.818   3.043  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.040   3.138   3.013  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.374   3.860   2.999  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -16.458   3.085   3.712  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -16.293   2.794   4.915  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -17.486   2.776   3.076  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.030   3.490   0.522  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.887   4.895   2.663  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -14.172   2.177   2.545  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.743   2.993   4.037  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.256   4.817   3.488  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.675   4.015   1.974  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.492   1.937   2.147  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.274   1.175   2.390  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.246   1.448   1.308  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.044   1.349   1.540  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.566  -0.320   2.451  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.398  -1.131   2.997  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.722  -2.611   3.088  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -8.548  -3.396   3.651  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -8.856  -4.843   3.783  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.246   1.507   1.692  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.870   1.492   3.340  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.425  -0.480   3.077  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.786  -0.674   1.455  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.549  -1.002   2.343  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -9.152  -0.766   3.983  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -10.577  -2.746   3.733  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -9.949  -2.982   2.099  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -7.702  -3.277   2.990  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -8.301  -2.998   4.625  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -9.671  -4.978   4.415  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -8.041  -5.347   4.181  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -9.081  -5.248   2.855  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.727   1.794   0.126  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.854   2.095  -0.996  1.00  0.13           C  
ATOM    245  C   LEU A  17      -7.935   3.270  -0.669  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.751   3.248  -0.999  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.687   2.400  -2.241  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -8.905   2.685  -3.524  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.118   1.462  -3.970  1.00  0.30           C  
ATOM    250  CD2 LEU A  17      -9.857   3.129  -4.617  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.702   1.825  -0.003  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.249   1.222  -1.181  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.335   1.555  -2.425  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.304   3.259  -2.027  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.205   3.488  -3.343  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.742   1.621  -4.969  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -8.762   0.594  -3.960  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.287   1.302  -3.300  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.562   2.336  -4.822  1.00  1.09           H  
ATOM    260 HD22 LEU A  17      -9.299   3.355  -5.513  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.392   4.008  -4.293  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.476   4.285  -0.003  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.677   5.432   0.416  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.675   5.025   1.491  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.549   5.513   1.517  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.572   6.555   0.919  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.433   4.264   0.210  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.133   5.794  -0.448  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.118   6.217   1.788  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.270   6.835   0.143  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -7.966   7.408   1.185  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.088   4.116   2.367  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.200   3.590   3.399  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.056   2.820   2.747  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.902   2.918   3.166  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.975   2.676   4.351  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.156   2.175   5.530  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -6.956   1.212   6.392  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -6.182   0.794   7.632  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -4.915   0.095   7.294  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.010   3.788   2.318  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.795   4.424   3.952  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.825   3.218   4.738  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.330   1.819   3.798  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.279   1.667   5.157  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.856   3.019   6.133  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -7.872   1.695   6.697  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -7.188   0.332   5.809  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -5.951   1.676   8.211  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -6.802   0.133   8.220  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -4.400  -0.151   8.164  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -4.310   0.705   6.710  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -5.116  -0.778   6.767  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.402   2.066   1.711  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.436   1.322   0.915  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.189   0.487  -0.129  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.318  -0.209  -1.152  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.368   0.158  -2.490  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.595  -0.481  -3.435  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.748  -1.508  -3.052  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.959  -2.173  -3.988  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.260  -1.739  -5.323  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.681  -1.886  -1.727  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.465  -1.240  -0.787  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.451   2.277   0.245  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.246   2.040   0.244  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.355   1.998   1.477  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.894   0.662   1.575  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.872   1.134  -0.663  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.759  -0.273   0.382  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -5.025   0.958  -2.791  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.414  -1.536   0.249  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.654  -0.177  -4.468  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -2.024  -2.686  -1.422  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.132  -0.670  -5.399  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -3.277  -2.003  -5.564  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -1.594  -2.237  -6.014  1.00  1.48           H  
ATOM    318  N   GLN A  21      -3.975   3.366  -0.305  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.144   4.389  -0.926  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.214   5.023   0.100  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.031   5.237  -0.164  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.019   5.464  -1.567  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.868   4.944  -2.713  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -4.040   4.357  -3.839  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -2.913   4.786  -4.090  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -4.592   3.367  -4.521  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.951   3.481  -0.297  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.548   3.916  -1.693  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.680   5.867  -0.814  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.390   6.255  -1.940  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.525   4.178  -2.332  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.457   5.760  -3.104  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.491   3.073  -4.266  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -4.081   2.970  -5.258  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.762   5.315   1.270  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -1.986   5.885   2.361  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.894   4.922   2.817  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.212   5.337   3.160  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.894   6.243   3.527  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.726   5.159   1.396  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.525   6.794   2.000  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -2.308   6.689   4.316  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.374   5.348   3.895  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.644   6.944   3.196  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.207   3.633   2.807  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.237   2.614   3.194  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.867   2.533   2.150  1.00  0.24           C  
ATOM    348  O   ASP A  23       2.041   2.364   2.479  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.915   1.252   3.352  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.048   0.258   4.103  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.289   0.026   5.303  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.891  -0.295   3.492  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.111   3.360   2.537  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.194   2.908   4.137  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.839   1.379   3.895  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.128   0.847   2.374  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.479   2.685   0.888  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.430   2.696  -0.215  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.389   3.872  -0.096  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.526   3.799  -0.553  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.705   2.754  -1.557  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.091   1.503  -1.925  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.776   1.690  -3.265  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.816   0.281  -1.959  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.478   2.787   0.693  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.999   1.780  -0.167  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.026   3.594  -1.536  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.438   2.926  -2.331  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.854   1.336  -1.178  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.351   0.808  -3.501  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -0.028   1.848  -4.028  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.430   2.547  -3.218  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.625   0.453  -2.651  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.246  -0.579  -2.277  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.216   0.102  -0.972  1.00  1.03           H  
ATOM    376  N   ALA A  25       1.933   4.952   0.528  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.783   6.115   0.752  1.00  0.30           C  
ATOM    378  C   ALA A  25       3.957   5.754   1.651  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.024   6.364   1.583  1.00  0.33           O  
ATOM    380  CB  ALA A  25       1.979   7.260   1.348  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.001   4.972   0.835  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.165   6.430  -0.203  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.604   6.969   2.318  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.150   7.495   0.697  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       2.612   8.129   1.453  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.750   4.750   2.484  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.798   4.240   3.350  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.576   3.142   2.631  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.805   3.184   2.549  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.196   3.680   4.641  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.387   4.693   5.439  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.847   4.091   6.732  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.894   2.935   6.466  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       1.334   2.375   7.724  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.865   4.334   2.512  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.466   5.052   3.588  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.546   2.856   4.390  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.994   3.317   5.266  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       4.020   5.532   5.683  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.556   5.030   4.835  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       3.676   3.731   7.322  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       2.321   4.859   7.280  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       1.083   3.288   5.850  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       2.429   2.155   5.944  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       2.102   2.076   8.356  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       0.735   1.549   7.517  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       0.759   3.089   8.213  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.840   2.175   2.094  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.433   1.020   1.432  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.339   0.031   1.008  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.850  -1.107   0.149  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.429  -1.248  -1.165  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.895  -2.274  -1.955  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.802  -3.184  -1.442  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.280  -4.230  -2.219  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.638  -4.247  -3.502  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       6.237  -3.061  -0.142  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.762  -2.029   0.646  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.264   1.423   0.218  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.459   1.140   0.162  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.859   2.238   2.153  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       6.080   0.532   2.144  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.586   0.561   0.443  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.886  -0.395   1.889  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.717  -0.545  -1.568  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       6.101  -1.933   1.667  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.556  -2.358  -2.975  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.951  -3.769   0.262  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.788  -3.300  -3.998  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       4.581  -4.424  -3.371  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       6.058  -5.046  -4.098  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.633   2.095  -0.741  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.279   2.408  -2.012  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.467   3.340  -1.823  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.371   3.374  -2.653  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.282   3.030  -2.989  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.153   2.094  -3.380  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.192   2.725  -4.365  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       2.992   3.940  -4.368  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.591   1.908  -5.209  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.712   2.403  -0.583  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.636   1.480  -2.431  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       4.852   3.910  -2.535  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       5.809   3.319  -3.887  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.574   1.208  -3.831  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.606   1.819  -2.491  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.798   0.950  -5.153  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       1.961   2.290  -5.858  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.460   4.094  -0.734  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.556   4.986  -0.417  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.830   4.183  -0.171  1.00  0.43           C  
ATOM    452  O   LYS A  29      10.848   4.382  -0.836  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.198   5.803   0.819  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.202   6.884   1.138  1.00  0.53           C  
ATOM    455  CD  LYS A  29       8.843   7.609   2.423  1.00  0.84           C  
ATOM    456  CE  LYS A  29       9.829   8.722   2.735  1.00  1.50           C  
ATOM    457  NZ  LYS A  29       9.812   9.789   1.700  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.700   4.049  -0.124  1.00  0.23           H  
ATOM    459  HA  LYS A  29       8.707   5.649  -1.255  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.236   6.267   0.665  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.134   5.138   1.669  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.175   6.433   1.245  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.216   7.592   0.324  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       7.857   8.033   2.323  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       8.848   6.899   3.237  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       9.571   9.156   3.689  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      10.821   8.300   2.789  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29       8.868  10.221   1.639  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      10.058   9.393   0.772  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29      10.504  10.528   1.939  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.753   3.270   0.788  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.873   2.398   1.125  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.155   1.425  -0.018  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.306   1.108  -0.315  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.557   1.630   2.411  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.730   0.818   2.929  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.970  -0.297   2.425  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      12.401   1.287   3.874  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.913   3.177   1.288  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.743   3.016   1.284  1.00  0.63           H  
ATOM    481  HB2 ASP A  30      10.270   2.334   3.177  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.732   0.959   2.226  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.082   0.973  -0.660  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.164   0.005  -1.748  1.00  0.41           C  
ATOM    485  C   LEU A  31      10.915   0.594  -2.945  1.00  0.58           C  
ATOM    486  O   LEU A  31      11.684  -0.102  -3.600  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.734  -0.430  -2.139  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.566  -1.643  -3.074  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       8.801  -1.254  -4.518  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       9.477  -2.796  -2.673  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.196   1.292  -0.380  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.708  -0.847  -1.379  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.198  -0.645  -1.233  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.258   0.415  -2.612  1.00  0.44           H  
ATOM    495  HG  LEU A  31       7.545  -1.994  -2.998  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       9.797  -0.854  -4.625  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       8.078  -0.505  -4.805  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.688  -2.123  -5.148  1.00  1.70           H  
ATOM    499 HD21 LEU A  31      10.502  -2.540  -2.889  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       9.202  -3.678  -3.231  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       9.365  -2.990  -1.617  1.00  2.00           H  
ATOM    502  N   ALA A  32      10.692   1.876  -3.223  1.00  0.66           N  
ATOM    503  CA  ALA A  32      11.379   2.555  -4.321  1.00  0.86           C  
ATOM    504  C   ALA A  32      12.878   2.639  -4.057  1.00  0.94           C  
ATOM    505  O   ALA A  32      13.689   2.641  -4.984  1.00  1.08           O  
ATOM    506  CB  ALA A  32      10.803   3.947  -4.536  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.043   2.379  -2.683  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.215   1.980  -5.221  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      11.282   4.406  -5.387  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      10.978   4.549  -3.656  1.00  1.38           H  
ATOM    511  HB3 ALA A  32       9.740   3.874  -4.717  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.238   2.713  -2.783  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.639   2.758  -2.383  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.248   1.359  -2.418  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.405   1.178  -2.801  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.764   3.359  -0.981  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.183   3.334  -0.455  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.975   4.229  -0.817  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.506   2.428   0.339  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.543   2.736  -2.094  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.166   3.387  -3.085  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.428   4.385  -1.005  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.138   2.798  -0.301  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.454   0.373  -2.023  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.888  -1.019  -2.009  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.894  -1.861  -1.210  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      14.223  -3.338  -1.150  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      13.290  -4.288  -1.541  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      13.577  -5.636  -1.485  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      14.819  -6.058  -1.034  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      15.137  -7.411  -0.959  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      14.381  -8.188  -1.904  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      15.758  -5.129  -0.639  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      15.459  -3.781  -0.697  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.027  -1.562  -3.430  1.00  0.88           C  
HETATM  536  O   0A1 A  34      14.118  -1.432  -4.250  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.543   0.588  -1.727  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.848  -1.062  -1.526  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.919  -1.759  -1.657  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.856  -1.492  -0.198  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.325  -3.958  -1.894  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      16.196  -3.058  -0.388  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      12.831  -6.353  -1.790  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      16.727  -5.451  -0.284  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      13.655  -8.790  -1.381  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      15.049  -8.831  -2.454  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      13.887  -7.527  -2.600  1.00  2.08           H  
HETATM  548  N   NH2 A  35      16.171  -2.171  -3.717  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      16.599  -2.068  -2.843  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      15.273  -1.837  -3.923  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      12.274  -6.758   2.419  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.584  -5.568   2.507  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.192  -7.833   2.929  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.633  -8.345   2.081  1.00  1.49           H  
HETATM    5  H2  ACE A   0      12.627  -8.534   3.514  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.954  -7.375   3.550  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.120  -7.150   1.858  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.083  -6.204   1.453  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.481  -5.482   2.655  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.510  -6.000   3.775  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.021  -7.081   0.782  1.00  0.75           C  
ATOM     12  CG  PRO A   1       9.668  -8.399   0.541  1.00  0.91           C  
ATOM     13  CD  PRO A   1      10.725  -8.543   1.594  1.00  0.97           C  
ATOM     14  HA  PRO A   1      10.462  -5.481   0.746  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.171  -7.183   1.443  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       8.714  -6.641  -0.153  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       8.933  -9.189   0.631  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      10.120  -8.415  -0.439  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.316  -9.004   2.481  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      11.561  -9.115   1.219  1.00  1.19           H  
ATOM     21  N   PRO A   2       8.925  -4.283   2.444  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.248  -3.535   3.499  1.00  0.47           C  
ATOM     23  C   PRO A   2       6.914  -4.175   3.849  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.542  -5.197   3.269  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.032  -2.140   2.891  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.758  -2.134   1.586  1.00  0.55           C  
ATOM     27  CD  PRO A   2       8.894  -3.566   1.164  1.00  0.56           C  
ATOM     28  HA  PRO A   2       8.851  -3.459   4.390  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       6.974  -1.967   2.744  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.442  -1.386   3.544  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       8.188  -1.579   0.853  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.736  -1.695   1.711  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.043  -3.869   0.571  1.00  0.62           H  
ATOM     34  HD3 PRO A   2       9.811  -3.714   0.617  1.00  0.79           H  
ATOM     35  N   THR A   3       6.209  -3.592   4.802  1.00  0.45           N  
ATOM     36  CA  THR A   3       4.889  -4.069   5.167  1.00  0.45           C  
ATOM     37  C   THR A   3       3.929  -3.934   3.990  1.00  0.38           C  
ATOM     38  O   THR A   3       3.356  -2.867   3.758  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.342  -3.303   6.383  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.576  -1.895   6.221  1.00  0.63           O  
ATOM     41  CG2 THR A   3       4.995  -3.792   7.667  1.00  0.70           C  
ATOM     42  H   THR A   3       6.588  -2.823   5.280  1.00  0.51           H  
ATOM     43  HA  THR A   3       4.973  -5.111   5.431  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.282  -3.475   6.448  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.125  -1.586   5.424  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.592  -3.244   8.506  1.00  1.25           H  
ATOM     47 HG22 THR A   3       6.061  -3.633   7.611  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.794  -4.845   7.796  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.786  -5.011   3.233  1.00  0.36           N  
ATOM     50  CA  LYS A   4       2.977  -4.992   2.028  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.491  -5.008   2.368  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.024  -5.866   3.118  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.360  -6.157   1.110  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.362  -7.518   1.784  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.359  -8.452   1.117  1.00  0.91           C  
ATOM     56  CE  LYS A   4       4.048  -8.657  -0.357  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       2.711  -9.271  -0.564  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.247  -5.840   3.489  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.201  -4.076   1.515  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.662  -6.190   0.287  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.350  -5.973   0.718  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       3.632  -7.397   2.820  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.374  -7.949   1.712  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.346  -8.019   1.206  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.337  -9.408   1.620  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       4.074  -7.700  -0.855  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       4.801  -9.303  -0.783  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       1.972  -8.675  -0.144  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       2.674 -10.212  -0.123  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       2.519  -9.373  -1.583  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.731  -4.035   1.844  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.691  -3.914   2.124  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.527  -4.856   1.266  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.037  -5.426   0.288  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.011  -2.452   1.785  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.229  -1.856   1.194  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.185  -2.982   0.926  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.904  -4.099   3.167  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.826  -2.419   1.076  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.283  -1.919   2.682  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.016  -1.349   0.272  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.672  -1.164   1.893  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.110  -3.306  -0.101  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.191  -2.674   1.155  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.784  -5.018   1.639  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.688  -5.882   0.904  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.198  -5.181  -0.349  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.493  -3.986  -0.332  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.880  -6.333   1.781  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.779  -7.158   1.026  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.635  -5.138   2.345  1.00  0.74           C  
ATOM     92  H   THR A   6      -3.116  -4.539   2.427  1.00  0.52           H  
ATOM     93  HA  THR A   6      -3.135  -6.760   0.609  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.490  -6.910   2.603  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -6.584  -7.300   1.541  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -4.971  -4.550   2.960  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -6.466  -5.485   2.940  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -6.003  -4.530   1.531  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.264  -5.926  -1.439  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.776  -5.398  -2.691  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.294  -5.278  -2.625  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.987  -6.236  -2.271  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.367  -6.303  -3.856  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -2.861  -6.462  -4.009  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.180  -5.124  -4.216  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.697  -5.285  -4.508  1.00  0.88           C  
ATOM    107  NZ  LYS A   7       0.057  -5.778  -3.326  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.958  -6.853  -1.399  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.352  -4.415  -2.837  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -4.797  -7.282  -3.704  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.757  -5.887  -4.773  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.464  -6.920  -3.116  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.661  -7.093  -4.860  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.648  -4.620  -5.044  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.296  -4.532  -3.321  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.577  -5.990  -5.317  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.296  -4.327  -4.806  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7      -0.014  -5.094  -2.546  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7       1.059  -5.903  -3.569  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.327  -6.692  -3.011  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.831  -4.098  -2.963  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.264  -3.832  -2.879  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.065  -4.490  -4.001  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.323  -3.882  -5.042  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.348  -2.314  -2.984  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.139  -1.907  -3.749  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.074  -2.924  -3.438  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.664  -4.146  -1.929  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.251  -2.041  -3.512  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.337  -1.870  -2.002  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.363  -1.908  -4.805  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.815  -0.928  -3.432  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.513  -3.163  -4.330  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.415  -2.553  -2.666  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.416  -5.748  -3.799  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.278  -6.439  -4.736  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.698  -6.522  -4.235  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.589  -5.827  -4.724  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.080  -6.215  -3.006  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.270  -5.914  -5.674  1.00  0.39           H  
ATOM    141  HA3 GLY A   9      -9.901  -7.439  -4.888  1.00  0.47           H  
ATOM    142  N   ASP A  10     -11.897  -7.355  -3.229  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.196  -7.509  -2.593  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.288  -6.594  -1.379  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.251  -6.638  -0.617  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -13.406  -8.965  -2.171  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -12.644  -9.337  -0.911  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -11.394  -9.381  -0.950  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -13.292  -9.601   0.124  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.150  -7.899  -2.914  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -13.955  -7.230  -3.307  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -14.451  -9.126  -1.992  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.080  -9.614  -2.969  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.267  -5.765  -1.218  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.184  -4.827  -0.105  1.00  0.81           C  
ATOM    156  C   ASN A  11     -11.951  -3.419  -0.636  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.517  -2.526   0.088  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.052  -5.226   0.848  1.00  1.00           C  
ATOM    159  CG  ASN A  11      -9.678  -5.191   0.195  1.00  1.72           C  
ATOM    160  OD1 ASN A  11      -9.024  -4.153   0.152  1.00  2.31           O  
ATOM    161  ND2 ASN A  11      -9.223  -6.332  -0.298  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.540  -5.787  -1.873  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.124  -4.852   0.426  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.045  -4.551   1.687  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.233  -6.228   1.203  1.00  1.48           H  
ATOM    166 HD21 ASN A  11      -9.787  -7.133  -0.218  1.00  2.63           H  
ATOM    167 HD22 ASN A  11      -8.336  -6.333  -0.723  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.287  -3.233  -1.906  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.952  -2.018  -2.644  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.891  -0.856  -2.337  1.00  0.32           C  
ATOM    171  O   ALA A  12     -13.108   0.013  -3.182  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.980  -2.311  -4.128  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.799  -3.934  -2.362  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.946  -1.734  -2.380  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -12.979  -2.599  -4.413  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.294  -3.115  -4.349  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -11.689  -1.426  -4.673  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.429  -0.830  -1.136  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.259   0.281  -0.705  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.429   1.554  -0.644  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.256   1.504  -0.281  1.00  0.24           O  
ATOM    182  CB  THR A  13     -14.880   0.013   0.677  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -13.899  -0.568   1.549  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.083  -0.905   0.563  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.246  -1.565  -0.515  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.052   0.409  -1.424  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.205   0.955   1.094  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.167  -0.441   2.467  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.845  -0.426  -0.031  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.471  -1.113   1.549  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -15.786  -1.829   0.091  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.016   2.710  -1.001  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.313   3.999  -0.982  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.603   4.252   0.345  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.531   4.858   0.384  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.436   5.014  -1.193  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.488   4.272  -1.939  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.411   2.848  -1.464  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.601   4.072  -1.792  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.807   5.356  -0.234  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.083   5.845  -1.779  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.460   4.694  -1.717  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.290   4.318  -2.997  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.102   2.683  -0.651  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.615   2.168  -2.277  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.198   3.752   1.422  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.635   3.896   2.753  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.286   3.191   2.861  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.309   3.767   3.342  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.600   3.333   3.786  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.931   4.061   3.829  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -14.777   5.549   4.055  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -14.352   5.945   5.159  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -15.094   6.328   3.136  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.042   3.267   1.315  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.501   4.946   2.944  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.787   2.298   3.556  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.145   3.401   4.759  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.442   3.906   2.892  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.519   3.651   4.632  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.231   1.949   2.396  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.012   1.159   2.494  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.078   1.474   1.335  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.859   1.436   1.480  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.336  -0.334   2.506  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.152  -1.202   2.910  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.517  -2.677   3.001  1.00  1.16           C  
ATOM    228  CE  LYS A  16     -10.133  -3.047   4.346  1.00  1.17           C  
ATOM    229  NZ  LYS A  16     -11.487  -2.465   4.545  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.024   1.558   1.971  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.520   1.419   3.419  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.146  -0.510   3.193  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.649  -0.629   1.516  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.370  -1.084   2.175  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -8.791  -0.870   3.873  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -10.228  -2.903   2.222  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -8.622  -3.264   2.851  1.00  1.91           H  
ATOM    238  HE2 LYS A  16     -10.207  -4.122   4.404  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -9.480  -2.693   5.131  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16     -11.440  -1.429   4.527  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16     -11.870  -2.765   5.463  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16     -12.130  -2.789   3.793  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.661   1.797   0.192  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.899   2.138  -0.996  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.006   3.346  -0.738  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.826   3.338  -1.080  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.858   2.423  -2.154  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.209   2.786  -3.491  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.408   1.618  -4.044  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.275   3.214  -4.482  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.645   1.785   0.138  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.283   1.291  -1.246  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.469   1.546  -2.306  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.500   3.239  -1.862  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.533   3.616  -3.345  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -7.518   1.474  -3.449  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -8.127   1.825  -5.066  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.012   0.722  -4.011  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.972   2.402  -4.628  1.00  1.09           H  
ATOM    260 HD22 LEU A  17      -9.812   3.468  -5.423  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.801   4.074  -4.094  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.571   4.378  -0.120  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.808   5.571   0.226  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.726   5.239   1.243  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.622   5.779   1.187  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.729   6.655   0.763  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.528   4.337   0.106  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.337   5.942  -0.677  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -8.155   7.548   0.962  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.193   6.313   1.677  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.492   6.872   0.031  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.045   4.337   2.164  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.081   3.883   3.156  1.00  0.22           C  
ATOM    274  C   LYS A  19      -4.941   3.135   2.476  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.777   3.310   2.827  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.762   2.986   4.197  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -5.808   2.385   5.221  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -5.079   3.460   6.015  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -4.148   2.847   7.050  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -3.380   3.884   7.789  1.00  2.54           N  
ATOM    281  H   LYS A  19      -7.953   3.964   2.173  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.679   4.755   3.651  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.501   3.569   4.725  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.259   2.175   3.683  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -6.371   1.770   5.906  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.079   1.777   4.705  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -4.497   4.063   5.335  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -5.807   4.078   6.519  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -4.736   2.278   7.755  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -3.455   2.188   6.547  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -2.844   3.445   8.564  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -4.023   4.597   8.186  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -2.709   4.357   7.148  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.287   2.310   1.495  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.296   1.584   0.713  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -4.993   0.659  -0.292  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.040  -0.101  -1.187  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -3.971   0.161  -2.550  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.096  -0.528  -3.364  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.270  -1.498  -2.820  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.374  -2.211  -3.612  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -1.415  -1.763  -4.976  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.326  -1.772  -1.471  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.205  -1.076  -0.666  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.385   2.564  -0.014  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.164   2.432   0.012  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.241   2.175   1.298  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.703   0.990   1.393  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.641   1.250  -0.923  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.587  -0.064   0.248  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.614   0.918  -2.973  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.251  -1.292   0.391  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.061  -0.308  -4.420  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.684  -2.525  -1.040  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -1.300  -0.689  -5.012  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -2.358  -2.042  -5.419  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -0.614  -2.235  -5.527  1.00  1.48           H  
ATOM    318  N   GLN A  21      -3.995   3.562  -0.638  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.261   4.587  -1.368  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.344   5.367  -0.435  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.203   5.679  -0.783  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.245   5.532  -2.050  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.107   4.839  -3.088  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -6.101   5.768  -3.751  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -6.556   6.743  -3.154  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -6.460   5.461  -4.987  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.978   3.611  -0.608  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.662   4.096  -2.122  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.895   5.955  -1.299  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.699   6.326  -2.531  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.466   4.422  -3.850  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.652   4.042  -2.603  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -6.065   4.660  -5.396  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -7.099   6.046  -5.446  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.848   5.672   0.747  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.075   6.396   1.747  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.964   5.521   2.317  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.125   6.004   2.630  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.982   6.889   2.862  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.777   5.418   0.948  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.634   7.256   1.265  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.416   6.042   3.373  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.770   7.497   2.442  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -2.407   7.476   3.562  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.239   4.233   2.445  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.263   3.289   2.967  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.848   3.083   1.950  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.997   2.836   2.308  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.925   1.951   3.301  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.051   1.072   4.174  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.280   1.037   5.404  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.866   0.412   3.645  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.126   3.909   2.186  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.160   3.710   3.867  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.852   2.137   3.824  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.136   1.423   2.383  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.499   3.219   0.673  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.476   3.134  -0.402  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.523   4.228  -0.261  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.668   4.050  -0.659  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.801   3.237  -1.770  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.093   2.057  -2.150  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.679   2.269  -3.534  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.684   0.748  -2.097  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.447   3.364   0.450  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.964   2.176  -0.327  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.199   4.135  -1.781  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.572   3.331  -2.519  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.911   1.990  -1.448  1.00  0.32           H  
ATOM    370 HD11 LEU A  24       0.121   2.353  -4.254  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.266   3.175  -3.540  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.308   1.431  -3.790  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.542   0.811  -2.749  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.046  -0.060  -2.419  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.013   0.564  -1.084  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.131   5.350   0.332  1.00  0.26           N  
ATOM    377  CA  ALA A  25       3.054   6.453   0.568  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.176   6.021   1.500  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.292   6.539   1.442  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.314   7.647   1.148  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.197   5.438   0.617  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.477   6.741  -0.377  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.845   7.359   2.078  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.558   7.976   0.452  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       3.012   8.451   1.331  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.857   5.075   2.364  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.823   4.510   3.288  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.494   3.286   2.667  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.717   3.154   2.679  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.123   4.125   4.592  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.340   5.267   5.220  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.671   4.843   6.517  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.835   5.968   7.116  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       2.652   7.171   7.427  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.937   4.740   2.377  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.574   5.258   3.492  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.439   3.313   4.395  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.865   3.795   5.298  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       4.016   6.084   5.426  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.581   5.593   4.523  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       2.029   3.999   6.318  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       3.434   4.557   7.225  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       1.066   6.241   6.410  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       1.376   5.610   8.025  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       3.443   6.915   8.053  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       2.068   7.884   7.908  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       3.034   7.586   6.553  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.669   2.406   2.106  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.136   1.153   1.519  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       3.939   0.309   1.064  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.322  -0.971   0.354  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.897  -2.023   1.048  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       5.249  -3.196   0.406  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.027  -3.326  -0.945  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.370  -4.507  -1.583  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       4.431  -4.786  -2.631  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       4.454  -2.290  -1.656  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       4.108  -1.124  -1.008  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.075   1.393   0.342  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.210   0.915   0.339  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.704   2.606   2.089  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.671   0.611   2.284  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.336   0.894   0.386  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.345   0.043   1.924  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       5.064  -1.921   2.109  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       3.660  -0.317  -1.565  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       5.698  -4.004   0.966  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       4.279  -2.386  -2.717  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       4.176  -5.835  -2.622  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       4.865  -4.523  -3.583  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       3.540  -4.190  -2.472  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.604   2.141  -0.650  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.359   2.352  -1.881  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.641   3.134  -1.623  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.580   3.077  -2.419  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.504   3.071  -2.923  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.294   2.268  -3.366  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.446   3.001  -4.383  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.377   4.232  -4.386  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.788   2.252  -5.249  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.728   2.576  -0.548  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.623   1.380  -2.266  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.157   4.005  -2.505  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.111   3.277  -3.791  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.633   1.342  -3.805  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.684   2.051  -2.500  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.885   1.276  -5.186  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.229   2.698  -5.919  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.679   3.861  -0.516  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.866   4.588  -0.125  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.999   3.614   0.183  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.064   3.661  -0.438  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.565   5.464   1.090  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.752   6.289   1.527  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.412   7.200   2.693  1.00  0.84           C  
ATOM    456  CE  LYS A  29      10.617   8.022   3.125  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      11.129   8.887   2.027  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.888   3.915   0.052  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.160   5.217  -0.951  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.753   6.135   0.848  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.269   4.832   1.914  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.542   5.621   1.823  1.00  0.70           H  
ATOM    463  HG3 LYS A  29      10.078   6.889   0.694  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.619   7.868   2.396  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.083   6.594   3.525  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      10.330   8.646   3.958  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      11.403   7.349   3.437  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      11.976   9.403   2.341  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      10.405   9.578   1.744  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29      11.378   8.310   1.200  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.755   2.719   1.131  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.740   1.707   1.497  1.00  0.52           C  
ATOM    473  C   ASP A  30      10.952   0.739   0.338  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.057   0.239   0.116  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.290   0.946   2.746  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.400   0.103   3.347  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.417  -1.121   3.101  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      12.269   0.655   4.056  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.891   2.738   1.598  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.673   2.210   1.705  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.960   1.654   3.491  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.467   0.296   2.487  1.00  0.48           H  
ATOM    483  N   LEU A  31       9.880   0.497  -0.413  1.00  0.37           N  
ATOM    484  CA  LEU A  31       9.921  -0.393  -1.565  1.00  0.41           C  
ATOM    485  C   LEU A  31      10.879   0.134  -2.628  1.00  0.58           C  
ATOM    486  O   LEU A  31      11.562  -0.640  -3.296  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.523  -0.531  -2.171  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.384  -1.578  -3.275  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       8.364  -2.977  -2.685  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       7.130  -1.321  -4.095  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.027   0.921  -0.172  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.263  -1.357  -1.228  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       7.832  -0.782  -1.377  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.241   0.425  -2.579  1.00  0.44           H  
ATOM    495  HG  LEU A  31       9.235  -1.509  -3.936  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       7.570  -3.046  -1.955  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       9.310  -3.185  -2.211  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.191  -3.696  -3.472  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       7.015  -2.103  -4.830  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       7.216  -0.367  -4.594  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       6.271  -1.310  -3.443  1.00  2.00           H  
ATOM    502  N   ALA A  32      10.923   1.452  -2.778  1.00  0.66           N  
ATOM    503  CA  ALA A  32      11.797   2.084  -3.759  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.260   1.786  -3.459  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.064   1.607  -4.370  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.559   3.584  -3.799  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.343   2.016  -2.221  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.550   1.679  -4.730  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      10.520   3.779  -4.017  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      12.178   4.027  -4.566  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.814   4.013  -2.842  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.604   1.725  -2.179  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.966   1.385  -1.780  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.186  -0.118  -1.893  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.278  -0.575  -2.226  1.00  1.18           O  
ATOM    516  CB  ASP A  33      15.248   1.845  -0.350  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.680   1.568   0.070  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      17.560   2.406  -0.218  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.937   0.512   0.684  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.931   1.913  -1.491  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.643   1.888  -2.454  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      15.068   2.908  -0.278  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.585   1.324   0.324  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.126  -0.877  -1.627  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.157  -2.334  -1.729  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      12.812  -2.914  -1.284  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      12.688  -4.406  -1.489  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      13.527  -5.289  -0.825  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      13.424  -6.650  -1.018  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      12.466  -7.154  -1.885  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      12.341  -8.524  -2.110  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      13.233  -9.278  -1.271  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      11.622  -6.289  -2.551  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      11.737  -4.929  -2.353  1.00  1.45           C  
HETATM  535  C   0A1 A  34      14.487  -2.782  -3.154  1.00  0.88           C  
HETATM  536  O   0A1 A  34      15.123  -3.816  -3.359  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.293  -0.439  -1.344  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      14.926  -2.697  -1.067  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.026  -2.437  -1.845  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      12.670  -2.712  -0.233  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      14.272  -4.898  -0.149  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      11.076  -4.255  -2.876  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      14.090  -7.314  -0.492  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      10.873  -6.672  -3.228  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      13.128  -8.958  -0.246  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      14.250  -9.128  -1.596  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      12.989 -10.330  -1.351  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.066  -1.997  -4.135  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      13.777  -1.574  -3.298  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      13.892  -1.618  -5.023  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      12.393  -7.409   1.871  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.887  -6.408   2.394  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      12.999  -8.767   2.094  1.00  1.17           C  
HETATM    4  H1  ACE A   0      13.714  -8.962   1.303  1.00  1.49           H  
HETATM    5  H2  ACE A   0      12.225  -9.510   2.067  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.479  -8.778   3.067  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.312  -7.345   1.076  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.539  -6.114   0.875  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.852  -5.646   2.161  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.789  -6.389   3.148  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.485  -6.511  -0.169  1.00  0.75           C  
ATOM     12  CG  PRO A   1       9.940  -7.802  -0.748  1.00  0.91           C  
ATOM     13  CD  PRO A   1      10.751  -8.473   0.318  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.156  -5.318   0.486  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.526  -6.624   0.314  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.426  -5.760  -0.940  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       9.078  -8.406  -1.006  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      10.550  -7.623  -1.619  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.119  -9.083   0.945  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      11.537  -9.070  -0.123  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.323  -4.412   2.166  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.613  -3.863   3.321  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.189  -4.393   3.428  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.750  -5.203   2.606  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.616  -2.360   3.051  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.683  -2.223   1.569  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.381  -3.452   1.045  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.135  -4.066   4.243  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.708  -1.915   3.440  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       9.481  -1.903   3.503  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       7.682  -2.159   1.165  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.249  -1.343   1.307  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.857  -3.840   0.185  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.404  -3.224   0.789  1.00  0.79           H  
ATOM     35  N   THR A   3       6.478  -3.933   4.443  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.113  -4.356   4.700  1.00  0.45           C  
ATOM     37  C   THR A   3       4.172  -3.969   3.565  1.00  0.38           C  
ATOM     38  O   THR A   3       3.718  -2.825   3.477  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.607  -3.748   6.019  1.00  0.57           C  
ATOM     40  OG1 THR A   3       5.038  -2.384   6.119  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.121  -4.533   7.213  1.00  0.70           C  
ATOM     42  H   THR A   3       6.887  -3.279   5.049  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.111  -5.432   4.805  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.528  -3.777   6.022  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.676  -1.994   6.920  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.730  -5.538   7.176  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.801  -4.054   8.125  1.00  1.31           H  
ATOM     48 HG23 THR A   3       6.199  -4.566   7.182  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.907  -4.918   2.676  1.00  0.36           N  
ATOM     50  CA  LYS A   4       2.973  -4.695   1.592  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.542  -4.686   2.123  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.136  -5.588   2.858  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.141  -5.744   0.475  1.00  0.40           C  
ATOM     54  CG  LYS A   4       2.716  -7.170   0.826  1.00  0.54           C  
ATOM     55  CD  LYS A   4       3.826  -7.966   1.499  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.448  -9.435   1.626  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.523 -10.238   2.265  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.363  -5.776   2.744  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.188  -3.718   1.182  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.560  -5.430  -0.374  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.182  -5.768   0.186  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       1.872  -7.123   1.497  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.423  -7.678  -0.081  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       4.729  -7.885   0.908  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       3.999  -7.567   2.487  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       2.552  -9.513   2.224  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       3.255  -9.830   0.639  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       4.234 -11.234   2.338  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       4.722  -9.878   3.220  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       5.395 -10.183   1.701  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.772  -3.645   1.783  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.615  -3.515   2.226  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.538  -4.513   1.535  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.219  -5.028   0.456  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -0.983  -2.083   1.835  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.063  -1.728   0.720  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.202  -2.507   0.950  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.700  -3.633   3.297  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.016  -2.045   1.512  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -0.827  -1.419   2.668  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.510  -2.004  -0.224  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.149  -0.671   0.741  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.606  -2.850   0.008  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       1.927  -1.900   1.473  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.673  -4.786   2.166  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.660  -5.697   1.611  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.231  -5.128   0.315  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.466  -3.925   0.201  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.797  -5.978   2.621  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.750  -6.902   2.077  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.502  -4.692   3.029  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.852  -4.357   3.027  1.00  0.52           H  
ATOM     93  HA  THR A   6      -3.164  -6.628   1.392  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.357  -6.417   3.501  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.746  -7.711   2.610  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -4.800  -4.036   3.521  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -6.312  -4.924   3.703  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -5.895  -4.203   2.149  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.431  -5.995  -0.662  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.884  -5.563  -1.973  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.393  -5.358  -1.986  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.156  -6.229  -1.558  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.477  -6.583  -3.037  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -2.996  -6.920  -3.014  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.136  -5.669  -3.118  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.659  -5.995  -3.003  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.336  -6.644  -1.705  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.275  -6.947  -0.494  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.407  -4.620  -2.193  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -5.036  -7.493  -2.881  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.719  -6.185  -4.012  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.767  -7.426  -2.089  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.771  -7.571  -3.847  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.318  -5.198  -4.071  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.407  -4.991  -2.323  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.386  -6.663  -3.807  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.093  -5.080  -3.089  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7      -0.618  -6.027  -0.912  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7       0.685  -6.830  -1.642  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.844  -7.549  -1.622  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.841  -4.195  -2.471  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.258  -3.865  -2.548  1.00  0.36           C  
ATOM    123  C   PRO A   8      -8.959  -4.548  -3.720  1.00  0.28           C  
ATOM    124  O   PRO A   8      -8.994  -4.025  -4.835  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.258  -2.351  -2.730  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -6.970  -2.042  -3.406  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -5.988  -3.096  -2.968  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.769  -4.117  -1.633  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.098  -2.061  -3.346  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.304  -1.860  -1.774  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.107  -2.078  -4.477  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.620  -1.067  -3.104  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.390  -3.423  -3.806  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.357  -2.714  -2.180  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.478  -5.737  -3.469  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.267  -6.427  -4.466  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.743  -6.302  -4.182  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.472  -5.598  -4.880  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.326  -6.150  -2.593  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.060  -6.006  -5.433  1.00  0.39           H  
ATOM    141  HA3 GLY A   9      -9.998  -7.472  -4.470  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.174  -6.980  -3.137  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.557  -6.904  -2.682  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.716  -5.765  -1.688  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.794  -5.192  -1.533  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -13.983  -8.225  -2.039  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.391  -8.170  -1.479  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -15.543  -7.937  -0.263  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.351  -8.355  -2.255  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.545  -7.561  -2.663  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.179  -6.708  -3.538  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -13.942  -9.008  -2.781  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.304  -8.462  -1.234  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.618  -5.428  -1.039  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.599  -4.358  -0.053  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.120  -3.072  -0.714  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.655  -2.148  -0.051  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.688  -4.734   1.120  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -12.110  -4.107   2.442  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -11.933  -4.706   3.504  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -12.649  -2.897   2.401  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.789  -5.912  -1.233  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.607  -4.215   0.308  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.696  -5.806   1.239  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -10.681  -4.412   0.898  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -12.746  -2.459   1.526  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -12.929  -2.487   3.244  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.249  -3.026  -2.037  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.781  -1.894  -2.832  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.688  -0.676  -2.687  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.602   0.267  -3.474  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.680  -2.292  -4.292  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.687  -3.774  -2.494  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.792  -1.634  -2.486  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -11.046  -3.162  -4.385  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.256  -1.476  -4.859  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -12.665  -2.521  -4.671  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.555  -0.710  -1.688  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.413   0.416  -1.369  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.576   1.656  -1.079  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.443   1.547  -0.604  1.00  0.24           O  
ATOM    182  CB  THR A  13     -15.296   0.092  -0.149  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.496  -0.482   0.894  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.411  -0.866  -0.527  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.611  -1.514  -1.139  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.054   0.610  -2.218  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.736   1.012   0.211  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -15.070  -0.789   1.607  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -17.032  -1.056   0.336  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -15.985  -1.796  -0.876  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -17.009  -0.428  -1.312  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.128   2.850  -1.345  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.401   4.115  -1.179  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.906   4.311   0.250  1.00  0.30           C  
ATOM    195  O   PRO A  14     -12.004   5.109   0.507  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.434   5.187  -1.545  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.760   4.507  -1.513  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.505   3.060  -1.818  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.562   4.175  -1.856  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.396   5.991  -0.822  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.237   5.566  -2.535  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.201   4.613  -0.531  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -16.408   4.931  -2.264  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.196   2.433  -1.275  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.579   2.871  -2.877  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.496   3.560   1.170  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -13.101   3.590   2.565  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.662   3.111   2.715  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.801   3.824   3.228  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.016   2.683   3.382  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -15.494   2.847   3.066  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -16.361   1.912   3.879  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -17.115   2.401   4.745  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -16.283   0.681   3.666  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.222   2.965   0.898  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -13.182   4.600   2.923  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.743   1.658   3.193  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.869   2.896   4.429  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.785   3.864   3.281  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.652   2.641   2.017  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.412   1.898   2.244  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.117   1.265   2.420  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.194   1.570   1.249  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.974   1.510   1.380  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.296  -0.238   2.570  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.152  -0.922   3.300  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.508  -2.353   3.649  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -8.459  -2.997   4.534  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -8.906  -4.320   5.039  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.119   1.417   1.761  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.676   1.658   3.324  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.208  -0.425   3.112  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.379  -0.678   1.586  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.280  -0.921   2.665  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -8.941  -0.380   4.209  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -10.454  -2.361   4.169  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -9.595  -2.925   2.736  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -7.552  -3.126   3.963  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -8.267  -2.346   5.373  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -9.123  -4.953   4.245  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -9.758  -4.213   5.626  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -8.160  -4.753   5.617  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.783   1.899   0.108  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -9.015   2.218  -1.088  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.097   3.413  -0.840  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.936   3.409  -1.248  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.966   2.509  -2.251  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.309   2.802  -3.601  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.549   1.590  -4.115  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.361   3.233  -4.606  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.765   1.904   0.061  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.412   1.358  -1.329  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.618   1.657  -2.374  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.571   3.363  -1.982  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.606   3.613  -3.484  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -8.276   1.750  -5.148  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -9.175   0.713  -4.040  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.654   1.447  -3.529  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.854   4.124  -4.247  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -11.087   2.443  -4.724  1.00  1.04           H  
ATOM    261 HD23 LEU A  17      -9.890   3.437  -5.555  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.617   4.423  -0.152  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.824   5.596   0.196  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.765   5.240   1.236  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.648   5.755   1.203  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.726   6.707   0.709  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.557   4.380   0.124  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.328   5.946  -0.700  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.467   6.944  -0.040  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -8.133   7.584   0.919  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.220   6.382   1.614  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.116   4.338   2.146  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.189   3.890   3.177  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.047   3.100   2.542  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.891   3.212   2.955  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.925   3.038   4.217  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.091   2.711   5.445  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -6.909   1.970   6.491  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -6.111   1.750   7.768  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -6.934   1.124   8.838  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.022   3.965   2.121  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.780   4.765   3.662  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.806   3.570   4.539  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.226   2.109   3.755  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.257   2.092   5.149  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.723   3.632   5.874  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -7.788   2.550   6.724  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -7.202   1.010   6.090  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -5.274   1.105   7.547  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.745   2.704   8.118  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -7.741   1.738   9.074  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -6.361   0.984   9.694  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -7.293   0.202   8.523  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.385   2.320   1.522  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.401   1.583   0.739  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.116   0.719  -0.308  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.193  -0.029  -1.251  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.041   0.375  -2.572  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.209  -0.307  -3.436  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.512  -1.414  -2.988  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.670  -2.109  -3.843  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.335  -2.364  -5.089  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.646  -1.830  -1.681  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.483  -1.141  -0.824  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.439   2.556   0.065  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.226   2.359   0.080  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.337   2.228   1.293  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.845   0.946   1.410  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.755   1.355  -0.906  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.726  -0.013   0.200  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.587   1.237  -2.924  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.589  -1.468   0.200  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.105   0.031  -4.457  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -2.105  -2.694  -1.328  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.797  -1.459  -5.450  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -3.087  -3.123  -4.946  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -1.610  -2.717  -5.810  1.00  1.48           H  
ATOM    318  N   GLN A  21      -3.995   3.622  -0.501  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.197   4.671  -1.127  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.266   5.316  -0.108  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.085   5.540  -0.373  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.111   5.739  -1.720  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.982   5.236  -2.854  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -5.949   6.290  -3.354  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -5.666   7.488  -3.302  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -7.099   5.853  -3.835  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.975   3.704  -0.501  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.609   4.225  -1.914  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.757   6.113  -0.941  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.506   6.551  -2.090  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.347   4.931  -3.672  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.548   4.386  -2.501  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -7.260   4.888  -3.842  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -7.747   6.513  -4.166  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.815   5.612   1.059  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.054   6.229   2.135  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.949   5.300   2.637  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.108   5.758   3.077  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.983   6.618   3.276  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.772   5.424   1.195  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.603   7.131   1.746  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.459   5.732   3.669  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.735   7.301   2.912  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -2.411   7.095   4.059  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.195   3.998   2.563  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.220   3.008   3.010  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.882   2.858   1.970  1.00  0.24           C  
ATOM    348  O   ASP A  23       2.042   2.632   2.307  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.893   1.655   3.259  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.029   0.719   4.084  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.313   0.524   5.283  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.955   0.174   3.532  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.053   3.694   2.197  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.215   3.362   3.932  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.822   1.815   3.785  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.099   1.184   2.309  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.511   3.016   0.700  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.475   2.965  -0.391  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.521   4.056  -0.233  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.664   3.892  -0.642  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.782   3.120  -1.745  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.124   1.961  -2.155  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.722   2.230  -3.524  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.647   0.651  -2.158  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.438   3.159   0.494  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.965   2.005  -0.358  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.186   4.021  -1.717  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.542   3.237  -2.502  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.936   1.875  -1.447  1.00  0.32           H  
ATOM    370 HD11 LEU A  24       0.073   2.339  -4.245  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.307   3.137  -3.490  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.354   1.402  -3.808  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       0.993   0.434  -1.159  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       1.494   0.733  -2.822  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       0.001  -0.145  -2.496  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.124   5.160   0.385  1.00  0.26           N  
ATOM    377  CA  ALA A  25       3.035   6.266   0.638  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.169   5.833   1.558  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.261   6.399   1.533  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.277   7.438   1.235  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.190   5.235   0.672  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.450   6.573  -0.303  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.842   7.141   2.177  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.492   7.742   0.557  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       2.956   8.263   1.395  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.894   4.829   2.371  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.892   4.250   3.250  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.597   3.089   2.556  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.828   3.007   2.539  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.235   3.756   4.537  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.553   4.851   5.339  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.929   4.306   6.613  1.00  1.26           C  
ATOM    393  CE  LYS A  26       3.974   3.698   7.539  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       3.360   3.121   8.761  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.990   4.456   2.370  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.616   5.014   3.488  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.495   3.010   4.287  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.990   3.304   5.157  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       4.285   5.601   5.601  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.779   5.298   4.732  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       2.430   5.112   7.131  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       2.208   3.546   6.351  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       4.497   2.919   7.010  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       4.673   4.469   7.827  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       2.914   3.871   9.328  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       4.084   2.649   9.338  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       2.635   2.423   8.501  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.795   2.204   1.977  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.297   0.998   1.331  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.124   0.143   0.846  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.538  -1.080   0.057  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.195  -1.215  -1.281  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.567  -2.327  -2.002  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.299  -3.330  -1.391  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.683  -4.458  -2.098  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       4.822  -4.662  -3.231  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.656  -3.212  -0.066  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.275  -2.094   0.650  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.225   1.326   0.166  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.362   0.864   0.126  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.824   2.363   1.994  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.853   0.438   2.068  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.488   0.745   0.213  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.555  -0.193   1.699  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.621  -0.437  -1.759  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.554  -2.002   1.690  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.292  -2.408  -3.044  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.229  -3.991   0.415  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       4.700  -5.720  -3.411  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.251  -4.189  -4.100  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       3.858  -4.216  -3.025  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.737   2.130  -0.773  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.501   2.466  -1.971  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.753   3.254  -1.614  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.781   3.136  -2.279  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.636   3.261  -2.950  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.427   2.488  -3.449  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.518   3.319  -4.332  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.415   4.538  -4.173  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.843   2.664  -5.260  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.842   2.520  -0.652  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.797   1.539  -2.441  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.287   4.158  -2.458  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.238   3.538  -3.803  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.770   1.636  -4.017  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.860   2.144  -2.596  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.967   1.692  -5.323  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.248   3.174  -5.851  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.666   4.037  -0.546  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.787   4.826  -0.076  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.950   3.917   0.306  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.074   4.074  -0.183  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.358   5.649   1.135  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.350   6.724   1.520  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.054   7.301   2.899  1.00  0.84           C  
ATOM    456  CE  LYS A  29       7.640   7.856   3.004  1.00  1.50           C  
ATOM    457  NZ  LYS A  29       7.390   8.949   2.028  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.821   4.090  -0.060  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.097   5.488  -0.869  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.412   6.123   0.917  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.231   4.987   1.978  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.338   6.294   1.523  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.300   7.514   0.788  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       9.174   6.522   3.634  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.758   8.095   3.100  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       6.938   7.057   2.820  1.00  1.91           H  
ATOM    467  HE3 LYS A  29       7.492   8.239   4.004  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29       7.453   8.584   1.058  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29       8.094   9.705   2.151  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       6.442   9.350   2.175  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.666   2.966   1.186  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.669   2.010   1.632  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.059   1.078   0.490  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.220   0.708   0.348  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.145   1.197   2.816  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.262   0.541   3.604  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.754  -0.528   3.193  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      11.657   1.102   4.649  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.754   2.906   1.548  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.541   2.566   1.943  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.596   1.848   3.478  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.486   0.423   2.451  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.075   0.719  -0.329  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.289  -0.179  -1.459  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.257   0.436  -2.469  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.077  -0.263  -3.061  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.952  -0.489  -2.144  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.983  -1.598  -3.200  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.102  -2.965  -2.547  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       7.741  -1.529  -4.076  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.167   1.058  -0.160  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.714  -1.093  -1.078  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.241  -0.769  -1.380  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.601   0.416  -2.618  1.00  0.44           H  
ATOM    495  HG  LEU A  31       9.846  -1.456  -3.832  1.00  1.45           H  
ATOM    496 HD11 LEU A  31      10.059  -3.052  -2.057  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       9.014  -3.733  -3.301  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.313  -3.085  -1.818  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       7.703  -0.571  -4.574  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       6.860  -1.652  -3.464  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       7.779  -2.316  -4.815  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.146   1.743  -2.669  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.060   2.469  -3.546  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.479   2.445  -2.987  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.455   2.361  -3.734  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.589   3.903  -3.732  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.418   2.235  -2.224  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.053   1.982  -4.510  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      10.585   3.903  -4.130  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      12.249   4.412  -4.418  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.597   4.411  -2.779  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.581   2.522  -1.669  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.870   2.460  -0.988  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.432   1.043  -1.045  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.636   0.840  -1.197  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.713   2.918   0.464  1.00  1.12           C  
ATOM    517  CG  ASP A  33      15.964   2.703   1.291  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      16.933   3.463   1.108  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      15.986   1.769   2.119  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.764   2.619  -1.133  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.549   3.127  -1.498  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.475   3.971   0.479  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      13.905   2.365   0.920  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.537   0.072  -0.931  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.894  -1.333  -1.044  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.667  -2.199  -0.768  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.917  -3.678  -0.938  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      14.777  -4.356  -0.086  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      15.016  -5.704  -0.241  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      14.390  -6.399  -1.264  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      14.610  -7.759  -1.447  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      15.798  -8.194  -0.766  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      13.528  -5.743  -2.117  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      13.297  -4.393  -1.953  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.457  -1.638  -2.432  1.00  0.88           C  
HETATM  536  O   0A1 A  34      16.541  -2.203  -2.567  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.601   0.309  -0.746  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.647  -1.552  -0.305  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.882  -1.915  -1.450  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.333  -2.029   0.243  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      15.266  -3.815   0.709  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      12.622  -3.879  -2.623  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      15.687  -6.208   0.435  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      13.039  -6.279  -2.916  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      16.230  -9.033  -1.289  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      15.556  -8.477   0.245  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      16.511  -7.379  -0.744  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.723  -1.249  -3.462  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.179  -0.954  -2.700  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.461  -1.117  -4.398  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0      12.338  -6.875   2.680  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.532  -5.852   3.342  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.181  -8.102   2.897  1.00  1.17           C  
HETATM    4  H1  ACE A   0      14.212  -7.795   3.040  1.00  1.49           H  
HETATM    5  H2  ACE A   0      13.115  -8.738   2.036  1.00  1.66           H  
HETATM    6  H3  ACE A   0      12.809  -8.633   3.767  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.373  -6.948   1.747  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.532  -5.804   1.388  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.686  -5.309   2.559  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.396  -6.065   3.494  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.634  -6.340   0.267  1.00  0.75           C  
ATOM     12  CG  PRO A   1       9.691  -7.824   0.377  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.030  -8.154   0.970  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.127  -4.985   1.012  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.622  -5.981   0.406  1.00  0.87           H  
ATOM     16  HB3 PRO A   1      10.014  -6.024  -0.689  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       8.896  -8.172   1.022  1.00  1.14           H  
ATOM     18  HG3 PRO A   1       9.603  -8.268  -0.601  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.954  -9.018   1.613  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      11.755  -8.326   0.188  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.293  -4.029   2.520  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.486  -3.409   3.577  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.072  -3.974   3.646  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.684  -4.818   2.832  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.456  -1.929   3.186  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.740  -1.896   1.726  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.613  -3.082   1.437  1.00  0.56           C  
ATOM     28  HA  PRO A   2       8.955  -3.516   4.545  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.479  -1.514   3.400  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       9.217  -1.388   3.724  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       7.814  -1.966   1.173  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.261  -0.987   1.472  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       9.365  -3.504   0.474  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.655  -2.802   1.467  1.00  0.79           H  
ATOM     35  N   THR A   3       6.307  -3.503   4.622  1.00  0.45           N  
ATOM     36  CA  THR A   3       4.948  -3.963   4.823  1.00  0.45           C  
ATOM     37  C   THR A   3       4.049  -3.543   3.666  1.00  0.38           C  
ATOM     38  O   THR A   3       3.652  -2.381   3.562  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.377  -3.424   6.149  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.511  -1.993   6.205  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.088  -4.050   7.340  1.00  0.70           C  
ATOM     42  H   THR A   3       6.670  -2.823   5.227  1.00  0.51           H  
ATOM     43  HA  THR A   3       4.966  -5.040   4.877  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.333  -3.679   6.199  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.162  -1.609   5.385  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.672  -3.655   8.256  1.00  1.25           H  
ATOM     47 HG22 THR A   3       6.141  -3.818   7.292  1.00  1.31           H  
ATOM     48 HG23 THR A   3       4.953  -5.122   7.317  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.746  -4.483   2.786  1.00  0.36           N  
ATOM     50  CA  LYS A   4       2.921  -4.192   1.630  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.441  -4.253   1.989  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.002  -5.171   2.689  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.243  -5.140   0.488  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.070  -6.605   0.816  1.00  0.54           C  
ATOM     55  CD  LYS A   4       3.372  -7.433  -0.405  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.038  -8.896  -0.197  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       3.307  -9.696  -1.420  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.087  -5.393   2.918  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.155  -3.196   1.312  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.598  -4.907  -0.344  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.268  -4.982   0.187  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       3.750  -6.875   1.610  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.050  -6.784   1.124  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       2.790  -7.045  -1.225  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.425  -7.343  -0.635  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       3.638  -9.279   0.613  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       1.992  -8.983   0.058  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       3.094 -10.698  -1.247  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       4.306  -9.608  -1.691  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       2.714  -9.358  -2.205  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.655  -3.266   1.535  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.775  -3.207   1.822  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.561  -4.277   1.076  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.191  -4.680  -0.033  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.195  -1.812   1.338  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.068  -1.081   1.038  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.088  -2.127   0.714  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.966  -3.296   2.880  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.805  -1.904   0.450  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.742  -1.301   2.114  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.084  -0.423   0.192  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       0.383  -0.517   1.901  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.060  -2.372  -0.339  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.071  -1.792   1.001  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.638  -4.740   1.693  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.508  -5.713   1.061  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.262  -5.059  -0.095  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.750  -3.930   0.020  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.486  -6.350   2.074  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.393  -7.237   1.404  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.265  -5.292   2.840  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.851  -4.419   2.594  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.880  -6.496   0.660  1.00  0.53           H  
ATOM     94  HB  THR A   6      -3.907  -6.925   2.783  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.202  -8.145   1.672  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -5.933  -5.772   3.540  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -5.838  -4.694   2.147  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -4.576  -4.657   3.379  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.336  -5.774  -1.207  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.831  -5.217  -2.460  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.332  -4.934  -2.409  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.072  -5.594  -1.675  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.518  -6.181  -3.605  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.050  -6.564  -3.681  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.168  -5.346  -3.891  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.693  -5.703  -3.822  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.271  -6.083  -2.446  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.054  -6.714  -1.184  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.311  -4.290  -2.636  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -5.098  -7.082  -3.471  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.797  -5.718  -4.540  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.765  -7.047  -2.759  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.908  -7.248  -4.506  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.381  -4.923  -4.860  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.388  -4.620  -3.123  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.505  -6.533  -4.487  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.116  -4.851  -4.144  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.757  -6.243  -2.421  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.749  -6.956  -2.151  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.508  -5.325  -1.772  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.786  -3.911  -3.161  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.213  -3.591  -3.321  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.033  -4.707  -3.968  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.528  -4.566  -5.089  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.217  -2.374  -4.237  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -6.861  -1.787  -4.132  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -5.931  -2.931  -3.860  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.663  -3.330  -2.377  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -8.424  -2.694  -5.248  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.957  -1.663  -3.908  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -6.602  -1.301  -5.063  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.828  -1.084  -3.316  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.549  -3.332  -4.782  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.118  -2.608  -3.226  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.142  -5.812  -3.273  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.109  -6.826  -3.626  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.379  -6.596  -2.854  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.397  -6.187  -3.406  1.00  0.51           O  
ATOM    139  H   GLY A   9      -8.543  -5.948  -2.510  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.316  -6.774  -4.680  1.00  0.39           H  
ATOM    141  HA3 GLY A   9      -9.716  -7.800  -3.382  1.00  0.47           H  
ATOM    142  N   ASP A  10     -11.295  -6.836  -1.561  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -12.333  -6.441  -0.632  1.00  0.82           C  
ATOM    144  C   ASP A  10     -11.932  -5.124   0.019  1.00  0.85           C  
ATOM    145  O   ASP A  10     -12.637  -4.586   0.871  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -12.542  -7.518   0.433  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -11.377  -7.648   1.396  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -10.345  -8.243   1.019  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -11.475  -7.135   2.530  1.00  2.32           O  
ATOM    150  H   ASP A  10     -10.517  -7.314  -1.220  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -13.248  -6.299  -1.187  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -13.418  -7.277   1.000  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -12.687  -8.470  -0.055  1.00  1.00           H  
ATOM    154  N   ASN A  11     -10.786  -4.607  -0.412  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -10.247  -3.358   0.109  1.00  0.81           C  
ATOM    156  C   ASN A  11     -10.448  -2.243  -0.903  1.00  0.62           C  
ATOM    157  O   ASN A  11      -9.778  -1.213  -0.848  1.00  0.71           O  
ATOM    158  CB  ASN A  11      -8.748  -3.492   0.413  1.00  1.00           C  
ATOM    159  CG  ASN A  11      -8.442  -4.521   1.481  1.00  1.72           C  
ATOM    160  OD1 ASN A  11      -8.481  -4.225   2.675  1.00  2.31           O  
ATOM    161  ND2 ASN A  11      -8.094  -5.726   1.058  1.00  2.49           N  
ATOM    162  H   ASN A  11     -10.295  -5.077  -1.115  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -10.776  -3.114   1.017  1.00  0.95           H  
ATOM    164  HB2 ASN A  11      -8.230  -3.781  -0.487  1.00  1.31           H  
ATOM    165  HB3 ASN A  11      -8.371  -2.535   0.744  1.00  1.48           H  
ATOM    166 HD21 ASN A  11      -8.046  -5.886   0.091  1.00  2.63           H  
ATOM    167 HD22 ASN A  11      -7.887  -6.411   1.731  1.00  3.19           H  
ATOM    168  N   ALA A  12     -11.371  -2.450  -1.829  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.586  -1.496  -2.903  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.713  -0.532  -2.567  1.00  0.32           C  
ATOM    171  O   ALA A  12     -13.125   0.271  -3.406  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.859  -2.215  -4.210  1.00  0.32           C  
ATOM    173  H   ALA A  12     -11.937  -3.254  -1.779  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.673  -0.931  -3.020  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -11.040  -2.886  -4.427  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.951  -1.490  -5.004  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -12.776  -2.780  -4.128  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.212  -0.621  -1.343  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.169   0.347  -0.838  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.510   1.715  -0.755  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.324   1.797  -0.470  1.00  0.24           O  
ATOM    182  CB  THR A  13     -14.676  -0.051   0.559  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -13.575  -0.461   1.383  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -15.692  -1.169   0.467  1.00  0.74           C  
ATOM    185  H   THR A  13     -12.926  -1.355  -0.761  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.008   0.389  -1.516  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.150   0.809   1.011  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -13.906  -0.739   2.245  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -15.225  -2.048   0.049  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.506  -0.858  -0.169  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.069  -1.392   1.451  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.256   2.801  -1.003  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.699   4.159  -0.977  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.882   4.426   0.284  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.843   5.088   0.237  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.940   5.047  -1.010  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.986   4.230  -1.680  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.692   2.796  -1.334  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -13.088   4.352  -1.847  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -15.236   5.303   0.000  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.744   5.939  -1.581  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.963   4.514  -1.313  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.931   4.367  -2.749  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.280   2.485  -0.486  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.886   2.159  -2.180  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.349   3.880   1.401  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.678   4.049   2.680  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.335   3.324   2.709  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.310   3.899   3.082  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.573   3.543   3.803  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.785   4.421   4.043  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -14.404   5.826   4.460  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -14.136   6.050   5.658  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -14.377   6.720   3.588  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.166   3.329   1.358  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.509   5.102   2.826  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.915   2.551   3.553  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -12.998   3.497   4.713  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.362   4.476   3.133  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.382   3.980   4.823  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.344   2.065   2.295  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.160   1.222   2.389  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.228   1.464   1.208  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.021   1.258   1.305  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.574  -0.246   2.445  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.513  -1.174   3.014  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -9.128  -0.780   4.432  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -8.340  -1.880   5.126  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -7.124  -2.275   4.369  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.166   1.692   1.909  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.642   1.478   3.301  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.459  -0.331   3.056  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.810  -0.577   1.445  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -9.898  -2.182   3.024  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -8.636  -1.127   2.386  1.00  1.12           H  
ATOM    236  HD2 LYS A  16      -8.521   0.112   4.394  1.00  1.84           H  
ATOM    237  HD3 LYS A  16     -10.027  -0.582   4.996  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -8.043  -1.527   6.101  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -8.980  -2.743   5.239  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -7.387  -2.661   3.438  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -6.598  -3.001   4.895  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -6.502  -1.454   4.229  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.800   1.895   0.096  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -9.035   2.221  -1.099  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.110   3.401  -0.828  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.950   3.409  -1.247  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.995   2.545  -2.247  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.359   2.797  -3.617  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.623   1.563  -4.116  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.429   3.209  -4.611  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.781   1.978   0.067  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.444   1.358  -1.356  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.689   1.723  -2.347  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.555   3.427  -1.973  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.646   3.605  -3.535  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -9.249   0.693  -3.984  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -7.704   1.439  -3.566  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.396   1.684  -5.165  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -11.147   2.408  -4.716  1.00  1.09           H  
ATOM    260 HD22 LEU A  17      -9.973   3.413  -5.567  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.930   4.096  -4.253  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.629   4.392  -0.114  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.832   5.538   0.295  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.756   5.100   1.274  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.624   5.584   1.232  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.720   6.602   0.920  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.576   4.351   0.144  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.361   5.956  -0.586  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.196   6.200   1.802  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.475   6.904   0.210  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -8.120   7.457   1.193  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.117   4.169   2.148  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.176   3.606   3.101  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.088   2.820   2.373  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.922   2.877   2.749  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.911   2.710   4.102  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.003   2.073   5.143  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -5.278   3.120   5.976  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -4.345   2.468   6.979  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -3.575   3.468   7.763  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.047   3.859   2.154  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.717   4.426   3.633  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.653   3.299   4.618  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.407   1.919   3.559  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -6.600   1.458   5.799  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.271   1.458   4.639  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -4.700   3.753   5.320  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -6.008   3.714   6.507  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -4.931   1.868   7.658  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -3.654   1.833   6.445  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -2.991   4.053   7.130  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -2.950   2.986   8.441  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -4.222   4.087   8.290  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.479   2.101   1.325  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.531   1.352   0.506  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.276   0.556  -0.578  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.372  -0.157  -1.565  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.294   0.254  -2.891  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.467  -0.386  -3.791  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.698  -1.460  -3.377  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.857  -2.111  -4.269  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.380  -2.027  -5.604  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.758  -1.884  -2.066  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.590  -1.236  -1.172  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.522   2.300  -0.130  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.318   2.055  -0.093  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.436   2.063   1.103  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -4.004   0.665   1.152  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.908   1.233  -1.136  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.896  -0.188  -0.101  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.898   1.083  -3.218  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.642  -1.571  -0.147  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.423  -0.046  -4.814  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -2.161  -2.722  -1.737  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -2.201  -2.956  -6.125  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -1.903  -1.214  -6.131  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -3.445  -1.838  -5.555  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.020   3.392  -0.691  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.165   4.401  -1.301  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.247   5.038  -0.274  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.048   5.197  -0.506  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.012   5.476  -1.968  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.705   4.990  -3.223  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -3.730   4.409  -4.235  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -2.569   4.815  -4.305  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -4.197   3.458  -5.026  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.995   3.521  -0.700  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.561   3.914  -2.052  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.768   5.805  -1.269  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.381   6.313  -2.222  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -5.413   4.225  -2.946  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.226   5.818  -3.676  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -5.131   3.186  -4.921  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -3.589   3.062  -5.689  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.824   5.407   0.857  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.067   6.020   1.938  1.00  0.33           C  
ATOM    337  C   ALA A  22      -1.002   5.066   2.479  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.108   5.480   2.813  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -3.002   6.459   3.054  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.795   5.276   0.959  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.581   6.899   1.539  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -3.461   5.591   3.502  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.769   7.102   2.648  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -2.441   6.997   3.804  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.345   3.789   2.557  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.426   2.774   3.062  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.656   2.482   2.026  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.787   2.125   2.368  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -1.192   1.496   3.415  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.426   0.591   4.361  1.00  0.36           C  
ATOM    351  OD1 ASP A  23       0.447   1.096   5.099  1.00  0.57           O  
ATOM    352  OD2 ASP A  23      -0.672  -0.636   4.354  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.246   3.520   2.277  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.041   3.164   3.953  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -2.128   1.761   3.881  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.392   0.947   2.507  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.304   2.648   0.751  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.269   2.535  -0.336  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.344   3.599  -0.211  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.492   3.367  -0.568  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.591   2.673  -1.696  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.137   1.433  -2.205  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.816   1.740  -3.526  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.834   0.272  -2.369  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.637   2.836   0.537  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.730   1.562  -0.271  1.00  0.22           H  
ATOM    367  HB2 LEU A  24      -0.126   3.479  -1.632  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.343   2.943  -2.421  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.896   1.143  -1.493  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.328   0.858  -3.881  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -0.074   2.042  -4.249  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -1.529   2.538  -3.386  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.282   0.037  -1.416  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       1.606   0.547  -3.071  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       0.302  -0.592  -2.740  1.00  1.03           H  
ATOM    376  N   ALA A  25       1.968   4.761   0.307  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.907   5.861   0.472  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.042   5.458   1.401  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.191   5.861   1.215  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.189   7.094   0.997  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.034   4.881   0.583  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.316   6.091  -0.494  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       1.402   7.372   0.311  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       2.892   7.908   1.087  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.763   6.877   1.966  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.711   4.634   2.378  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.693   4.117   3.315  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.470   2.968   2.683  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.701   2.920   2.752  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.001   3.637   4.592  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.241   4.728   5.327  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.555   4.181   6.569  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.835   5.275   7.344  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       2.774   6.311   7.849  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.778   4.359   2.463  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.377   4.917   3.561  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.304   2.854   4.336  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.747   3.235   5.259  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       3.934   5.502   5.621  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.493   5.140   4.665  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       1.836   3.433   6.272  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       3.300   3.730   7.209  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       1.115   5.743   6.694  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       1.322   4.827   8.182  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       3.246   6.787   7.054  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       3.498   5.875   8.456  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       2.256   7.020   8.404  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.739   2.059   2.047  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.329   0.883   1.420  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.223  -0.035   0.885  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.723  -1.174   0.019  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.391  -1.239  -1.328  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.842  -2.268  -2.127  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.644  -3.258  -1.585  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.112  -4.301  -2.375  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.233  -4.523  -3.488  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.990  -3.212  -0.251  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.530  -2.175   0.542  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.286   1.269   0.295  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.458   0.899   0.321  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.764   2.184   2.002  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.885   0.351   2.176  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.535   0.552   0.295  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.692  -0.467   1.719  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.763  -0.472  -1.752  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.798  -2.139   1.587  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.572  -2.293  -3.172  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.616  -3.982   0.178  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.155  -5.581  -3.687  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.616  -4.013  -4.358  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       4.254  -4.126  -3.248  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.790   2.028  -0.673  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.564   2.375  -1.860  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.772   3.239  -1.509  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.756   3.268  -2.246  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.679   3.089  -2.881  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.514   2.241  -3.367  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.622   2.976  -4.345  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       3.498   4.199  -4.290  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.986   2.238  -5.238  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.872   2.374  -0.586  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.917   1.454  -2.296  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.281   3.985  -2.429  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.281   3.361  -3.734  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.905   1.359  -3.854  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.922   1.946  -2.513  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       3.123   1.264  -5.218  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.403   2.692  -5.884  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.692   3.936  -0.380  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.790   4.752   0.102  1.00  0.36           C  
ATOM    451  C   LYS A  29      10.004   3.883   0.413  1.00  0.43           C  
ATOM    452  O   LYS A  29      11.082   4.069  -0.155  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.346   5.504   1.353  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.431   6.365   1.962  1.00  0.53           C  
ATOM    455  CD  LYS A  29       8.957   7.050   3.234  1.00  0.84           C  
ATOM    456  CE  LYS A  29       7.784   7.981   2.969  1.00  1.50           C  
ATOM    457  NZ  LYS A  29       7.280   8.611   4.217  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.871   3.902   0.147  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.050   5.462  -0.669  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.512   6.141   1.099  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.025   4.788   2.095  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.275   5.737   2.193  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.722   7.112   1.244  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.651   6.298   3.945  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.774   7.625   3.647  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       8.104   8.757   2.291  1.00  1.91           H  
ATOM    467  HE3 LYS A  29       6.986   7.414   2.514  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29       6.464   9.219   4.004  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29       8.023   9.191   4.655  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       6.984   7.880   4.893  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.815   2.931   1.321  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.880   2.008   1.699  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.210   1.077   0.535  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.357   0.673   0.346  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.465   1.201   2.933  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.603   0.384   3.515  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.793  -0.778   3.096  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      12.310   0.898   4.409  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.935   2.844   1.745  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.757   2.593   1.937  1.00  0.63           H  
ATOM    481  HB2 ASP A  30      10.113   1.880   3.695  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.666   0.529   2.662  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.189   0.757  -0.254  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.343  -0.113  -1.412  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.275   0.503  -2.448  1.00  0.58           C  
ATOM    486  O   LEU A  31      11.995  -0.210  -3.144  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.982  -0.381  -2.052  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.978  -1.407  -3.182  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.152  -2.811  -2.629  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       7.698  -1.298  -3.994  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.296   1.106  -0.040  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.764  -1.043  -1.071  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.306  -0.724  -1.281  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.608   0.550  -2.445  1.00  0.44           H  
ATOM    495  HG  LEU A  31       9.809  -1.205  -3.840  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.437  -2.975  -1.836  1.00  1.78           H  
ATOM    497 HD12 LEU A  31      10.153  -2.928  -2.243  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       8.986  -3.530  -3.417  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       6.848  -1.479  -3.351  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       7.712  -2.029  -4.787  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       7.624  -0.308  -4.418  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.252   1.825  -2.552  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.119   2.535  -3.487  1.00  0.86           C  
ATOM    504  C   ALA A  32      13.586   2.327  -3.131  1.00  0.94           C  
ATOM    505  O   ALA A  32      14.459   2.346  -4.002  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.781   4.017  -3.505  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.627   2.338  -1.996  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.939   2.137  -4.477  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      11.957   4.438  -2.527  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      10.743   4.147  -3.773  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      12.405   4.518  -4.231  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.851   2.124  -1.848  1.00  0.91           N  
ATOM    513  CA  ASP A  33      15.200   1.833  -1.382  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.521   0.366  -1.626  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.645   0.010  -1.979  1.00  1.18           O  
ATOM    516  CB  ASP A  33      15.329   2.152   0.110  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.743   1.969   0.622  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      17.539   2.928   0.527  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      17.068   0.874   1.132  1.00  1.38           O  
ATOM    520  H   ASP A  33      13.120   2.168  -1.196  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.891   2.447  -1.941  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      15.036   3.177   0.279  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.673   1.497   0.669  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.506  -0.472  -1.447  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.628  -1.913  -1.634  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.318  -2.590  -1.228  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.360  -4.102  -1.270  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      12.586  -4.809  -2.179  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      12.617  -6.188  -2.221  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.430  -6.884  -1.352  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      13.451  -8.275  -1.409  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      14.714  -8.786  -0.949  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      14.214  -6.198  -0.438  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      14.174  -4.819  -0.403  1.00  1.45           C  
HETATM  535  C   0A1 A  34      14.966  -2.251  -3.086  1.00  0.88           C  
HETATM  536  O   0A1 A  34      15.665  -3.222  -3.360  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.639  -0.105  -1.167  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.417  -2.270  -0.998  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.540  -2.263  -1.896  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.066  -2.294  -0.221  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      11.948  -4.267  -2.861  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      14.783  -4.282   0.309  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      12.006  -6.717  -2.935  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      14.853  -6.732   0.247  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      14.997  -9.644  -1.540  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      14.635  -9.068   0.088  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      15.464  -8.015  -1.049  1.00  2.08           H  
HETATM  548  N   NH2 A  35      14.465  -1.448  -4.014  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.228  -1.203  -3.093  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      14.168  -0.945  -4.800  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      12.641  -7.769   3.192  1.00  0.95           C  
HETATM    2  O   ACE A   0      13.132  -6.682   3.507  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.185  -9.051   3.758  1.00  1.17           C  
HETATM    4  H1  ACE A   0      12.379  -9.777   3.800  1.00  1.49           H  
HETATM    5  H2  ACE A   0      13.561  -8.875   4.747  1.00  1.66           H  
HETATM    6  H3  ACE A   0      13.991  -9.398   3.120  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.615  -7.865   2.330  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.913  -6.697   1.794  1.00  0.69           C  
ATOM      9  C   PRO A   1      10.152  -5.934   2.877  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.946  -6.447   3.983  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.924  -7.287   0.778  1.00  0.75           C  
ATOM     12  CG  PRO A   1      10.340  -8.703   0.568  1.00  0.91           C  
ATOM     13  CD  PRO A   1      11.055  -9.124   1.816  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.593  -6.026   1.291  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.918  -7.232   1.177  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.984  -6.743  -0.151  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       9.465  -9.320   0.407  1.00  1.14           H  
ATOM     18  HG3 PRO A   1      11.006  -8.768  -0.277  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.361  -9.554   2.523  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      11.840  -9.827   1.581  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.729  -4.697   2.579  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.903  -3.903   3.490  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.536  -4.544   3.711  1.00  0.42           C  
ATOM     24  O   PRO A   2       7.154  -5.476   2.993  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.740  -2.561   2.766  1.00  0.50           C  
ATOM     26  CG  PRO A   2       9.789  -2.539   1.715  1.00  0.55           C  
ATOM     27  CD  PRO A   2      10.031  -3.968   1.338  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.388  -3.752   4.442  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.752  -2.500   2.328  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       8.892  -1.748   3.456  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       9.436  -1.978   0.860  1.00  0.72           H  
ATOM     32  HG3 PRO A   2      10.694  -2.104   2.106  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       9.364  -4.268   0.542  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      11.060  -4.112   1.046  1.00  0.79           H  
ATOM     35  N   THR A   3       6.808  -4.053   4.699  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.465  -4.528   4.957  1.00  0.45           C  
ATOM     37  C   THR A   3       4.543  -4.130   3.811  1.00  0.38           C  
ATOM     38  O   THR A   3       4.268  -2.948   3.611  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.935  -3.954   6.282  1.00  0.57           C  
ATOM     40  OG1 THR A   3       5.180  -2.541   6.335  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.600  -4.635   7.467  1.00  0.70           C  
ATOM     42  H   THR A   3       7.181  -3.347   5.269  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.494  -5.605   5.035  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.874  -4.129   6.332  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.942  -2.145   5.489  1.00  1.14           H  
ATOM     46 HG21 THR A   3       5.235  -4.198   8.384  1.00  1.25           H  
ATOM     47 HG22 THR A   3       6.670  -4.501   7.405  1.00  1.31           H  
ATOM     48 HG23 THR A   3       5.367  -5.690   7.453  1.00  1.20           H  
ATOM     49  N   LYS A   4       4.089  -5.110   3.041  1.00  0.36           N  
ATOM     50  CA  LYS A   4       3.281  -4.826   1.872  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.805  -4.739   2.238  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.339  -5.428   3.151  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.505  -5.869   0.770  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.349  -7.315   1.210  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.695  -7.960   1.506  1.00  0.91           C  
ATOM     56  CE  LYS A   4       4.547  -9.441   1.806  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       3.923 -10.178   0.675  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.283  -6.038   3.274  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.594  -3.864   1.502  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.797  -5.686  -0.017  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.502  -5.744   0.374  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       2.744  -7.346   2.101  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.861  -7.870   0.421  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.337  -7.841   0.645  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       5.140  -7.471   2.360  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       5.525  -9.855   1.996  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       3.930  -9.559   2.684  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       3.815 -11.182   0.919  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       4.519 -10.103  -0.176  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       2.986  -9.784   0.459  1.00  2.55           H  
ATOM     71  N   PRO A   5       1.046  -3.894   1.528  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.359  -3.662   1.817  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.256  -4.709   1.169  1.00  0.33           C  
ATOM     74  O   PRO A   5      -0.811  -5.484   0.316  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -0.628  -2.278   1.206  1.00  0.38           C  
ATOM     76  CG  PRO A   5       0.615  -1.880   0.468  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.479  -3.100   0.372  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.545  -3.633   2.879  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -1.470  -2.338   0.532  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -0.832  -1.567   1.990  1.00  0.48           H  
ATOM     81  HG2 PRO A   5       0.353  -1.526  -0.520  1.00  0.66           H  
ATOM     82  HG3 PRO A   5       1.134  -1.109   1.015  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.290  -3.627  -0.552  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       2.519  -2.830   0.451  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.512  -4.739   1.576  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.472  -5.641   0.977  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.126  -4.971  -0.222  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.428  -3.777  -0.195  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.546  -6.093   1.992  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.420  -7.067   1.405  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.364  -4.913   2.504  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.801  -4.132   2.290  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.935  -6.514   0.636  1.00  0.53           H  
ATOM     94  HB  THR A   6      -4.041  -6.548   2.827  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -5.612  -7.752   2.059  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -6.103  -5.266   3.208  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -5.858  -4.433   1.675  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -4.711  -4.207   2.992  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.307  -5.732  -1.281  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.900  -5.207  -2.498  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.415  -5.130  -2.343  1.00  0.28           C  
ATOM    102  O   LYS A   7      -7.051  -6.117  -1.969  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.527  -6.096  -3.688  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.028  -6.339  -3.817  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.265  -5.036  -3.986  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -0.760  -5.261  -4.044  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.365  -6.164  -5.158  1.00  1.68           N  
ATOM    108  H   LYS A   7      -4.042  -6.674  -1.241  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.508  -4.216  -2.659  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -5.017  -7.052  -3.575  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -4.874  -5.628  -4.596  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.676  -6.838  -2.927  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -2.850  -6.966  -4.678  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.583  -4.561  -4.899  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.488  -4.390  -3.150  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -0.274  -4.306  -4.180  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.440  -5.694  -3.108  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.664  -6.321  -5.141  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.618  -5.740  -6.072  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.844  -7.080  -5.067  1.00  2.09           H  
ATOM    121  N   PRO A   8      -7.016  -3.965  -2.622  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.452  -3.779  -2.480  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.233  -4.363  -3.649  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.394  -3.723  -4.689  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.635  -2.260  -2.424  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.285  -1.649  -2.624  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -6.356  -2.739  -3.083  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.814  -4.216  -1.563  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.313  -1.953  -3.209  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -9.029  -1.975  -1.463  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.350  -0.873  -3.374  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.932  -1.236  -1.691  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -6.263  -2.731  -4.159  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.389  -2.622  -2.619  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.683  -5.593  -3.484  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.519  -6.218  -4.483  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.972  -6.188  -4.084  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.769  -5.436  -4.644  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.445  -6.082  -2.667  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.401  -5.696  -5.415  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.212  -7.243  -4.609  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.302  -6.988  -3.090  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.658  -7.048  -2.555  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.860  -5.966  -1.507  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.957  -5.439  -1.331  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -13.926  -8.429  -1.953  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.284  -8.533  -1.288  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -15.366  -8.339  -0.056  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.280  -8.790  -1.996  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.612  -7.568  -2.708  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.341  -6.876  -3.366  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -13.876  -9.169  -2.736  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.168  -8.645  -1.215  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.777  -5.615  -0.841  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.801  -4.588   0.191  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.386  -3.252  -0.418  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.938  -2.348   0.277  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.869  -4.959   1.353  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -12.248  -4.276   2.661  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -12.841  -3.197   2.674  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -11.905  -4.905   3.774  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.930  -6.058  -1.053  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.814  -4.507   0.558  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -11.907  -6.028   1.506  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -10.858  -4.674   1.100  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -11.433  -5.762   3.698  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -12.140  -4.490   4.634  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.538  -3.141  -1.734  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -12.136  -1.945  -2.476  1.00  0.31           C  
ATOM    170  C   ALA A  12     -13.061  -0.754  -2.216  1.00  0.32           C  
ATOM    171  O   ALA A  12     -13.269   0.090  -3.092  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -12.100  -2.251  -3.955  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.940  -3.888  -2.225  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -11.136  -1.686  -2.165  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -11.441  -3.087  -4.132  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -11.739  -1.385  -4.490  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -13.095  -2.496  -4.291  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.602  -0.698  -1.015  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.414   0.423  -0.578  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.599   1.705  -0.627  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.381   1.663  -0.471  1.00  0.24           O  
ATOM    182  CB  THR A  13     -14.915   0.214   0.865  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -13.804  -0.056   1.733  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -15.906  -0.930   0.939  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.428  -1.429  -0.392  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.264   0.509  -1.237  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.405   1.118   1.193  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -13.797  -0.992   1.966  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -15.421  -1.844   0.635  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.737  -0.726   0.281  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -16.262  -1.030   1.952  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.249   2.858  -0.843  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.562   4.153  -0.873  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.677   4.355   0.354  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.607   4.956   0.268  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.710   5.161  -0.880  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.858   4.431  -1.482  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.698   2.993  -1.082  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.968   4.266  -1.767  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.935   5.472   0.133  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.453   6.014  -1.487  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.787   4.830  -1.097  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.826   4.518  -2.555  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.256   2.787  -0.182  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -16.018   2.341  -1.883  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.133   3.827   1.483  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.403   3.920   2.737  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.099   3.128   2.686  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.015   3.673   2.910  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.275   3.408   3.869  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.521   4.241   4.094  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -14.201   5.683   4.422  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -13.916   5.985   5.598  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -14.234   6.525   3.502  1.00  2.44           O  
ATOM    215  H   GLU A  15     -13.990   3.350   1.472  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.180   4.957   2.917  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -13.579   2.400   3.641  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -12.699   3.405   4.778  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.125   4.216   3.200  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.074   3.818   4.913  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.210   1.840   2.379  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.054   0.950   2.358  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.149   1.285   1.182  1.00  0.19           C  
ATOM    224  O   LYS A  16      -7.925   1.199   1.274  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.513  -0.505   2.269  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.385  -1.523   2.383  1.00  0.44           C  
ATOM    227  CD  LYS A  16      -8.761  -1.531   3.772  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -9.744  -2.010   4.829  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -9.123  -2.068   6.178  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.094   1.478   2.151  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.505   1.094   3.277  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.219  -0.692   3.060  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -11.007  -0.654   1.320  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -9.780  -2.506   2.174  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -8.622  -1.279   1.657  1.00  1.12           H  
ATOM    236  HD2 LYS A  16      -7.906  -2.191   3.765  1.00  1.84           H  
ATOM    237  HD3 LYS A  16      -8.440  -0.530   4.017  1.00  1.91           H  
ATOM    238  HE2 LYS A  16     -10.580  -1.328   4.860  1.00  1.60           H  
ATOM    239  HE3 LYS A  16     -10.094  -2.995   4.559  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -8.254  -2.640   6.149  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -9.780  -2.501   6.856  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -8.884  -1.110   6.508  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.770   1.677   0.083  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -9.054   2.091  -1.107  1.00  0.13           C  
ATOM    245  C   LEU A  17      -8.176   3.297  -0.795  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.999   3.323  -1.143  1.00  0.19           O  
ATOM    247  CB  LEU A  17     -10.061   2.431  -2.207  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.480   2.858  -3.555  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.693   1.725  -4.196  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.598   3.311  -4.474  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.753   1.674   0.066  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.434   1.272  -1.426  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.682   1.563  -2.371  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.689   3.232  -1.844  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.808   3.692  -3.406  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -8.447   1.992  -5.212  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -9.289   0.825  -4.191  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.781   1.557  -3.641  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -11.098   4.163  -4.040  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -11.305   2.505  -4.600  1.00  1.04           H  
ATOM    261 HD23 LEU A  17     -10.187   3.584  -5.435  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.753   4.279  -0.110  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -8.015   5.469   0.287  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.890   5.108   1.246  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.806   5.692   1.192  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.947   6.485   0.926  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.701   4.200   0.136  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.586   5.911  -0.604  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.710   6.767   0.217  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -8.384   7.359   1.215  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.410   6.050   1.798  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.155   4.142   2.122  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.138   3.641   3.033  1.00  0.22           C  
ATOM    274  C   LYS A  19      -4.973   3.073   2.237  1.00  0.22           C  
ATOM    275  O   LYS A  19      -3.825   3.420   2.474  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -6.703   2.552   3.947  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -5.682   2.023   4.942  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -6.022   0.619   5.408  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -5.004   0.101   6.413  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -3.608   0.235   5.915  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.059   3.761   2.156  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.786   4.466   3.634  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.541   2.954   4.498  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.044   1.726   3.339  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -4.711   2.006   4.470  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.655   2.680   5.798  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -6.997   0.631   5.872  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -6.037  -0.040   4.552  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -5.104   0.662   7.329  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.209  -0.941   6.606  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -3.517  -0.205   4.980  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -2.947  -0.233   6.568  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -3.346   1.239   5.842  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.294   2.216   1.274  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.289   1.576   0.433  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -4.969   0.609  -0.542  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.026  -0.039  -1.530  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.039   0.319  -2.873  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.181  -0.272  -3.778  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.287  -1.240  -3.346  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.409  -1.846  -4.235  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -1.914  -1.797  -5.577  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.258  -1.607  -2.016  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.122  -1.008  -1.121  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.479   2.615  -0.334  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.255   2.531  -0.406  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.242   2.002   1.127  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -3.624   1.019   1.076  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.718   1.148  -1.103  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.448  -0.178   0.020  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.737   1.072  -3.210  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.100  -1.296  -0.080  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.208   0.024  -4.816  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -1.562  -2.359  -1.674  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -1.649  -2.705  -6.098  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -1.498  -0.946  -6.091  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -2.991  -1.698  -5.546  1.00  1.48           H  
ATOM    318  N   GLN A  21      -4.170   3.603  -0.883  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.524   4.659  -1.654  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.530   5.430  -0.797  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.409   5.711  -1.226  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -4.579   5.611  -2.217  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -5.546   4.932  -3.169  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -6.541   5.886  -3.794  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -6.915   6.898  -3.198  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -6.983   5.566  -4.998  1.00  1.78           N  
ATOM    327  H   GLN A  21      -5.148   3.618  -0.774  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.993   4.194  -2.474  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -5.146   6.026  -1.397  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -4.087   6.413  -2.741  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.983   4.459  -3.958  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -6.090   4.178  -2.619  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -6.646   4.742  -5.408  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -7.630   6.162  -5.432  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.939   5.752   0.421  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.092   6.500   1.340  1.00  0.33           C  
ATOM    337  C   ALA A  22      -1.029   5.600   1.965  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.038   6.061   2.370  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -2.936   7.145   2.426  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.840   5.481   0.708  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.604   7.284   0.779  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -2.308   7.763   3.052  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.396   6.374   3.029  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.702   7.755   1.973  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.331   4.314   2.045  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.423   3.340   2.637  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.690   2.990   1.658  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.777   2.576   2.055  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -1.194   2.086   3.051  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.356   1.107   3.847  1.00  0.36           C  
ATOM    351  OD1 ASP A  23       0.059   1.449   4.975  1.00  0.57           O  
ATOM    352  OD2 ASP A  23      -0.149  -0.025   3.369  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.201   4.009   1.708  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.017   3.789   3.516  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -2.039   2.380   3.658  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.554   1.586   2.164  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.418   3.172   0.371  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.444   3.008  -0.648  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.550   4.032  -0.449  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.712   3.768  -0.750  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.858   3.150  -2.050  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.062   2.016  -2.490  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.574   2.271  -3.894  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.662   0.679  -2.421  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.498   3.405   0.100  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.862   2.018  -0.541  1.00  0.22           H  
ATOM    367  HB2 LEU A  24       0.301   4.075  -2.090  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.676   3.212  -2.750  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.913   1.971  -1.826  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.106   3.211  -3.917  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.241   1.473  -4.184  1.00  1.08           H  
ATOM    372 HD13 LEU A  24       0.260   2.312  -4.579  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       0.012  -0.100  -2.791  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.931   0.466  -1.397  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.556   0.721  -3.025  1.00  1.03           H  
ATOM    376  N   ALA A  25       2.177   5.197   0.074  1.00  0.26           N  
ATOM    377  CA  ALA A  25       3.137   6.246   0.385  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.079   5.800   1.497  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.160   6.354   1.674  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.415   7.526   0.775  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.225   5.354   0.255  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.714   6.440  -0.502  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       3.138   8.299   0.988  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.810   7.345   1.652  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.780   7.843  -0.040  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.648   4.796   2.243  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.465   4.190   3.282  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.268   3.039   2.693  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.494   2.989   2.812  1.00  0.22           O  
ATOM    390  CB  LYS A  26       3.573   3.668   4.412  1.00  0.38           C  
ATOM    391  CG  LYS A  26       2.755   4.746   5.108  1.00  0.49           C  
ATOM    392  CD  LYS A  26       3.606   5.596   6.039  1.00  1.26           C  
ATOM    393  CE  LYS A  26       4.091   4.796   7.240  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       4.873   5.634   8.183  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.749   4.446   2.083  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.139   4.939   3.669  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       2.887   2.939   4.004  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.196   3.187   5.149  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       2.314   5.386   4.358  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       1.973   4.272   5.683  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       4.464   5.961   5.495  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       3.016   6.431   6.387  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       3.234   4.392   7.758  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       4.714   3.987   6.890  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       5.150   5.074   9.015  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       4.306   6.444   8.501  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       5.733   5.990   7.720  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.557   2.130   2.031  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.155   0.929   1.466  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.075   0.042   0.839  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.634  -1.155   0.101  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       5.306  -2.161   0.783  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       5.829  -3.253   0.114  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.683  -3.347  -1.253  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       6.203  -4.446  -1.916  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       5.471  -4.700  -3.123  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.014  -2.355  -1.951  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       4.499  -1.270  -1.276  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.217   1.261   0.424  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.367   0.858   0.558  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.588   2.271   1.930  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.623   0.386   2.273  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.503   0.629   0.135  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.418  -0.319   1.614  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       5.413  -2.085   1.852  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       3.975  -0.498  -1.821  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       6.352  -4.029   0.662  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       4.900  -2.423  -3.023  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       5.376  -5.764  -3.275  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.987  -4.255  -3.958  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       4.488  -4.255  -3.038  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.829   1.997  -0.610  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.729   2.299  -1.716  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.901   3.164  -1.265  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.985   3.100  -1.844  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.966   2.975  -2.852  1.00  0.27           C  
ATOM    437  CG  GLN A  28       5.027   2.027  -3.580  1.00  0.37           C  
ATOM    438  CD  GLN A  28       4.205   2.719  -4.646  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       4.623   3.730  -5.210  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       3.044   2.164  -4.951  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.914   2.359  -0.625  1.00  0.16           H  
ATOM    442  HA  GLN A  28       7.119   1.359  -2.078  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       5.384   3.789  -2.447  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       6.674   3.366  -3.568  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       5.612   1.249  -4.046  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       4.354   1.585  -2.859  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.784   1.345  -4.481  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       2.490   2.597  -5.635  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.681   3.958  -0.229  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.726   4.782   0.338  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.819   3.910   0.949  1.00  0.43           C  
ATOM    452  O   LYS A  29      10.998   4.046   0.616  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.130   5.706   1.395  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.141   6.647   2.010  1.00  0.53           C  
ATOM    455  CD  LYS A  29       8.492   7.601   3.000  1.00  0.84           C  
ATOM    456  CE  LYS A  29       7.503   8.539   2.319  1.00  1.50           C  
ATOM    457  NZ  LYS A  29       8.156   9.389   1.288  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.791   3.991   0.170  1.00  0.23           H  
ATOM    459  HA  LYS A  29       9.151   5.378  -0.454  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.349   6.295   0.940  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       7.703   5.104   2.183  1.00  0.40           H  
ATOM    462  HG2 LYS A  29       9.889   6.063   2.522  1.00  0.70           H  
ATOM    463  HG3 LYS A  29       9.603   7.216   1.221  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       7.968   7.026   3.748  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       9.263   8.191   3.474  1.00  1.23           H  
ATOM    466  HE2 LYS A  29       6.731   7.949   1.849  1.00  1.91           H  
ATOM    467  HE3 LYS A  29       7.057   9.177   3.068  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29       7.469  10.056   0.884  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29       8.537   8.797   0.522  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29       8.937   9.928   1.713  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.416   3.011   1.839  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.351   2.081   2.468  1.00  0.52           C  
ATOM    473  C   ASP A  30      10.900   1.105   1.429  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.042   0.647   1.519  1.00  0.61           O  
ATOM    475  CB  ASP A  30       9.657   1.323   3.606  1.00  0.57           C  
ATOM    476  CG  ASP A  30      10.634   0.598   4.510  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      10.680  -0.649   4.475  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      11.360   1.275   5.269  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.464   2.972   2.084  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.169   2.654   2.874  1.00  0.63           H  
ATOM    481  HB2 ASP A  30       9.097   2.025   4.206  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       8.978   0.597   3.184  1.00  0.48           H  
ATOM    483  N   LEU A  31      10.074   0.811   0.431  1.00  0.37           N  
ATOM    484  CA  LEU A  31      10.445  -0.067  -0.672  1.00  0.41           C  
ATOM    485  C   LEU A  31      11.598   0.522  -1.478  1.00  0.58           C  
ATOM    486  O   LEU A  31      12.427  -0.210  -2.014  1.00  0.65           O  
ATOM    487  CB  LEU A  31       9.234  -0.278  -1.585  1.00  0.39           C  
ATOM    488  CG  LEU A  31       9.397  -1.323  -2.689  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       9.345  -2.727  -2.111  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       8.323  -1.140  -3.747  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.166   1.187   0.447  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.751  -1.011  -0.258  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       8.397  -0.568  -0.967  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       9.001   0.666  -2.051  1.00  0.44           H  
ATOM    495  HG  LEU A  31      10.359  -1.192  -3.161  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       9.385  -3.448  -2.914  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       8.426  -2.854  -1.558  1.00  1.78           H  
ATOM    498 HD13 LEU A  31      10.185  -2.877  -1.452  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       8.452  -1.881  -4.522  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       8.407  -0.152  -4.177  1.00  1.86           H  
ATOM    501 HD23 LEU A  31       7.348  -1.254  -3.297  1.00  2.00           H  
ATOM    502  N   ALA A  32      11.639   1.844  -1.564  1.00  0.66           N  
ATOM    503  CA  ALA A  32      12.704   2.534  -2.284  1.00  0.86           C  
ATOM    504  C   ALA A  32      14.063   2.282  -1.634  1.00  0.94           C  
ATOM    505  O   ALA A  32      15.088   2.234  -2.315  1.00  1.08           O  
ATOM    506  CB  ALA A  32      12.419   4.025  -2.352  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.925   2.371  -1.144  1.00  0.61           H  
ATOM    508  HA  ALA A  32      12.725   2.150  -3.293  1.00  0.91           H  
ATOM    509  HB1 ALA A  32      13.189   4.511  -2.932  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      12.407   4.434  -1.354  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.460   4.187  -2.820  1.00  1.28           H  
ATOM    512  N   ASP A  33      14.065   2.121  -0.316  1.00  0.91           N  
ATOM    513  CA  ASP A  33      15.294   1.821   0.413  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.610   0.334   0.304  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.770  -0.078   0.323  1.00  1.18           O  
ATOM    516  CB  ASP A  33      15.164   2.233   1.880  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.461   2.064   2.648  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      17.339   2.946   2.550  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.609   1.041   3.351  1.00  1.38           O  
ATOM    520  H   ASP A  33      13.224   2.206   0.178  1.00  0.83           H  
ATOM    521  HA  ASP A  33      16.097   2.383  -0.044  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.869   3.270   1.933  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.406   1.624   2.351  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.555  -0.462   0.181  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.674  -1.897  -0.047  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.285  -2.532  -0.021  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.253  -3.958  -0.515  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      12.545  -4.292  -1.659  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      12.518  -5.585  -2.130  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.203  -6.574  -1.458  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      13.163  -7.875  -1.954  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      13.742  -8.808  -1.028  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      13.917  -6.260  -0.310  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      13.937  -4.962   0.151  1.00  1.45           C  
HETATM  535  C   0A1 A  34      15.365  -2.179  -1.381  1.00  0.88           C  
HETATM  536  O   0A1 A  34      16.180  -3.095  -1.492  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.660  -0.068   0.252  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.264  -2.323   0.747  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.627  -1.951  -0.644  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      12.912  -2.523   0.992  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      12.009  -3.517  -2.189  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      14.492  -4.719   1.043  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      11.960  -5.821  -3.022  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      14.459  -7.021   0.226  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      13.344  -8.635  -0.040  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      14.813  -8.690  -1.017  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      13.502  -9.815  -1.346  1.00  2.08           H  
HETATM  548  N   NH2 A  35      15.036  -1.389  -2.392  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      14.467  -1.001  -1.692  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      15.635  -2.149  -2.243  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      12.580  -6.813   2.354  1.00  0.95           C  
HETATM    2  O   ACE A   0      12.996  -5.713   2.724  1.00  0.95           O  
HETATM    3  CH3 ACE A   0      13.345  -8.069   2.675  1.00  1.17           C  
HETATM    4  H1  ACE A   0      14.303  -7.794   3.100  1.00  1.49           H  
HETATM    5  H2  ACE A   0      13.502  -8.630   1.773  1.00  1.66           H  
HETATM    6  H3  ACE A   0      12.762  -8.662   3.372  1.00  1.58           H  
ATOM      7  N   PRO A   1      11.450  -6.947   1.643  1.00  0.84           N  
ATOM      8  CA  PRO A   1      10.569  -5.817   1.333  1.00  0.69           C  
ATOM      9  C   PRO A   1       9.898  -5.246   2.582  1.00  0.57           C  
ATOM     10  O   PRO A   1       9.847  -5.904   3.625  1.00  0.60           O  
ATOM     11  CB  PRO A   1       9.519  -6.421   0.395  1.00  0.75           C  
ATOM     12  CG  PRO A   1       9.546  -7.886   0.650  1.00  0.91           C  
ATOM     13  CD  PRO A   1      10.942  -8.217   1.092  1.00  0.97           C  
ATOM     14  HA  PRO A   1      11.105  -5.031   0.821  1.00  0.71           H  
ATOM     15  HB2 PRO A   1       8.545  -6.006   0.625  1.00  0.87           H  
ATOM     16  HB3 PRO A   1       9.778  -6.216  -0.630  1.00  0.76           H  
ATOM     17  HG2 PRO A   1       8.837  -8.133   1.428  1.00  1.14           H  
ATOM     18  HG3 PRO A   1       9.312  -8.421  -0.256  1.00  1.06           H  
ATOM     19  HD2 PRO A   1      10.925  -8.986   1.852  1.00  1.03           H  
ATOM     20  HD3 PRO A   1      11.537  -8.535   0.249  1.00  1.19           H  
ATOM     21  N   PRO A   2       9.381  -4.013   2.498  1.00  0.51           N  
ATOM     22  CA  PRO A   2       8.660  -3.387   3.603  1.00  0.47           C  
ATOM     23  C   PRO A   2       7.232  -3.913   3.718  1.00  0.42           C  
ATOM     24  O   PRO A   2       6.800  -4.735   2.908  1.00  0.43           O  
ATOM     25  CB  PRO A   2       8.665  -1.905   3.232  1.00  0.50           C  
ATOM     26  CG  PRO A   2       8.778  -1.862   1.747  1.00  0.55           C  
ATOM     27  CD  PRO A   2       9.457  -3.135   1.315  1.00  0.56           C  
ATOM     28  HA  PRO A   2       9.170  -3.529   4.545  1.00  0.52           H  
ATOM     29  HB2 PRO A   2       7.744  -1.442   3.562  1.00  0.66           H  
ATOM     30  HB3 PRO A   2       9.512  -1.415   3.680  1.00  0.61           H  
ATOM     31  HG2 PRO A   2       7.792  -1.797   1.309  1.00  0.72           H  
ATOM     32  HG3 PRO A   2       9.374  -1.013   1.452  1.00  0.86           H  
ATOM     33  HD2 PRO A   2       8.930  -3.575   0.482  1.00  0.62           H  
ATOM     34  HD3 PRO A   2      10.484  -2.940   1.047  1.00  0.79           H  
ATOM     35  N   THR A   3       6.511  -3.439   4.727  1.00  0.45           N  
ATOM     36  CA  THR A   3       5.134  -3.853   4.949  1.00  0.45           C  
ATOM     37  C   THR A   3       4.255  -3.520   3.746  1.00  0.38           C  
ATOM     38  O   THR A   3       3.997  -2.349   3.460  1.00  0.44           O  
ATOM     39  CB  THR A   3       4.559  -3.177   6.207  1.00  0.57           C  
ATOM     40  OG1 THR A   3       4.844  -1.773   6.179  1.00  0.63           O  
ATOM     41  CG2 THR A   3       5.138  -3.792   7.472  1.00  0.70           C  
ATOM     42  H   THR A   3       6.917  -2.791   5.342  1.00  0.51           H  
ATOM     43  HA  THR A   3       5.127  -4.921   5.105  1.00  0.50           H  
ATOM     44  HB  THR A   3       3.492  -3.318   6.213  1.00  0.57           H  
ATOM     45  HG1 THR A   3       4.674  -1.433   5.291  1.00  1.14           H  
ATOM     46 HG21 THR A   3       4.896  -4.844   7.504  1.00  1.25           H  
ATOM     47 HG22 THR A   3       4.718  -3.299   8.336  1.00  1.31           H  
ATOM     48 HG23 THR A   3       6.211  -3.669   7.474  1.00  1.20           H  
ATOM     49  N   LYS A   4       3.821  -4.547   3.031  1.00  0.36           N  
ATOM     50  CA  LYS A   4       2.981  -4.353   1.865  1.00  0.32           C  
ATOM     51  C   LYS A   4       1.508  -4.480   2.233  1.00  0.30           C  
ATOM     52  O   LYS A   4       1.107  -5.415   2.930  1.00  0.37           O  
ATOM     53  CB  LYS A   4       3.355  -5.343   0.762  1.00  0.40           C  
ATOM     54  CG  LYS A   4       3.284  -6.803   1.171  1.00  0.54           C  
ATOM     55  CD  LYS A   4       4.112  -7.662   0.235  1.00  0.91           C  
ATOM     56  CE  LYS A   4       3.558  -7.658  -1.182  1.00  1.42           C  
ATOM     57  NZ  LYS A   4       4.457  -8.370  -2.128  1.00  1.96           N  
ATOM     58  H   LYS A   4       4.073  -5.459   3.296  1.00  0.46           H  
ATOM     59  HA  LYS A   4       3.161  -3.356   1.501  1.00  0.33           H  
ATOM     60  HB2 LYS A   4       2.685  -5.198  -0.070  1.00  0.43           H  
ATOM     61  HB3 LYS A   4       4.363  -5.133   0.436  1.00  0.44           H  
ATOM     62  HG2 LYS A   4       3.664  -6.907   2.174  1.00  1.02           H  
ATOM     63  HG3 LYS A   4       2.256  -7.130   1.135  1.00  0.90           H  
ATOM     64  HD2 LYS A   4       5.117  -7.265   0.215  1.00  1.39           H  
ATOM     65  HD3 LYS A   4       4.126  -8.677   0.607  1.00  1.43           H  
ATOM     66  HE2 LYS A   4       2.595  -8.146  -1.181  1.00  1.78           H  
ATOM     67  HE3 LYS A   4       3.443  -6.635  -1.510  1.00  2.07           H  
ATOM     68  HZ1 LYS A   4       4.606  -9.350  -1.814  1.00  2.37           H  
ATOM     69  HZ2 LYS A   4       5.379  -7.890  -2.175  1.00  2.18           H  
ATOM     70  HZ3 LYS A   4       4.039  -8.383  -3.079  1.00  2.55           H  
ATOM     71  N   PRO A   5       0.684  -3.523   1.793  1.00  0.29           N  
ATOM     72  CA  PRO A   5      -0.745  -3.538   2.074  1.00  0.33           C  
ATOM     73  C   PRO A   5      -1.490  -4.513   1.169  1.00  0.33           C  
ATOM     74  O   PRO A   5      -1.134  -4.685  -0.002  1.00  0.42           O  
ATOM     75  CB  PRO A   5      -1.173  -2.097   1.803  1.00  0.38           C  
ATOM     76  CG  PRO A   5      -0.191  -1.566   0.815  1.00  0.44           C  
ATOM     77  CD  PRO A   5       1.084  -2.355   0.984  1.00  0.36           C  
ATOM     78  HA  PRO A   5      -0.939  -3.788   3.106  1.00  0.40           H  
ATOM     79  HB2 PRO A   5      -2.175  -2.084   1.397  1.00  0.47           H  
ATOM     80  HB3 PRO A   5      -1.130  -1.521   2.713  1.00  0.48           H  
ATOM     81  HG2 PRO A   5      -0.580  -1.692  -0.186  1.00  0.66           H  
ATOM     82  HG3 PRO A   5      -0.002  -0.522   1.013  1.00  0.69           H  
ATOM     83  HD2 PRO A   5       1.461  -2.668   0.022  1.00  0.48           H  
ATOM     84  HD3 PRO A   5       1.825  -1.763   1.500  1.00  0.54           H  
ATOM     85  N   THR A   6      -2.512  -5.151   1.720  1.00  0.41           N  
ATOM     86  CA  THR A   6      -3.287  -6.144   0.988  1.00  0.48           C  
ATOM     87  C   THR A   6      -4.018  -5.510  -0.194  1.00  0.36           C  
ATOM     88  O   THR A   6      -4.472  -4.366  -0.117  1.00  0.34           O  
ATOM     89  CB  THR A   6      -4.296  -6.856   1.918  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -5.098  -7.788   1.180  1.00  0.79           O  
ATOM     91  CG2 THR A   6      -5.197  -5.853   2.623  1.00  0.74           C  
ATOM     92  H   THR A   6      -2.759  -4.943   2.648  1.00  0.52           H  
ATOM     93  HA  THR A   6      -2.597  -6.886   0.610  1.00  0.53           H  
ATOM     94  HB  THR A   6      -3.739  -7.397   2.667  1.00  0.75           H  
ATOM     95  HG1 THR A   6      -4.573  -8.165   0.461  1.00  1.10           H  
ATOM     96 HG21 THR A   6      -4.597  -5.203   3.242  1.00  1.30           H  
ATOM     97 HG22 THR A   6      -5.909  -6.380   3.240  1.00  1.25           H  
ATOM     98 HG23 THR A   6      -5.725  -5.264   1.888  1.00  1.26           H  
ATOM     99  N   LYS A   7      -4.110  -6.255  -1.289  1.00  0.36           N  
ATOM    100  CA  LYS A   7      -4.762  -5.775  -2.498  1.00  0.30           C  
ATOM    101  C   LYS A   7      -6.252  -5.555  -2.259  1.00  0.28           C  
ATOM    102  O   LYS A   7      -6.946  -6.439  -1.749  1.00  0.37           O  
ATOM    103  CB  LYS A   7      -4.576  -6.785  -3.633  1.00  0.38           C  
ATOM    104  CG  LYS A   7      -3.123  -7.073  -3.981  1.00  0.52           C  
ATOM    105  CD  LYS A   7      -2.412  -5.833  -4.492  1.00  0.64           C  
ATOM    106  CE  LYS A   7      -1.023  -6.159  -5.022  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      -0.130  -6.704  -3.964  1.00  1.68           N  
ATOM    108  H   LYS A   7      -3.729  -7.158  -1.284  1.00  0.46           H  
ATOM    109  HA  LYS A   7      -4.305  -4.837  -2.777  1.00  0.29           H  
ATOM    110  HB2 LYS A   7      -5.045  -7.715  -3.349  1.00  0.48           H  
ATOM    111  HB3 LYS A   7      -5.065  -6.404  -4.519  1.00  0.45           H  
ATOM    112  HG2 LYS A   7      -2.616  -7.424  -3.095  1.00  0.91           H  
ATOM    113  HG3 LYS A   7      -3.090  -7.837  -4.743  1.00  0.95           H  
ATOM    114  HD2 LYS A   7      -2.998  -5.399  -5.287  1.00  1.00           H  
ATOM    115  HD3 LYS A   7      -2.321  -5.124  -3.682  1.00  0.91           H  
ATOM    116  HE2 LYS A   7      -1.117  -6.890  -5.812  1.00  1.40           H  
ATOM    117  HE3 LYS A   7      -0.584  -5.256  -5.421  1.00  1.32           H  
ATOM    118  HZ1 LYS A   7       0.817  -6.889  -4.356  1.00  2.13           H  
ATOM    119  HZ2 LYS A   7      -0.513  -7.595  -3.590  1.00  2.29           H  
ATOM    120  HZ3 LYS A   7      -0.039  -6.024  -3.184  1.00  2.09           H  
ATOM    121  N   PRO A   8      -6.759  -4.368  -2.616  1.00  0.30           N  
ATOM    122  CA  PRO A   8      -8.181  -4.068  -2.527  1.00  0.36           C  
ATOM    123  C   PRO A   8      -8.961  -4.602  -3.727  1.00  0.28           C  
ATOM    124  O   PRO A   8      -9.054  -3.951  -4.768  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.209  -2.543  -2.497  1.00  0.55           C  
ATOM    126  CG  PRO A   8      -7.003  -2.117  -3.258  1.00  0.73           C  
ATOM    127  CD  PRO A   8      -5.979  -3.213  -3.104  1.00  0.37           C  
ATOM    128  HA  PRO A   8      -8.611  -4.456  -1.618  1.00  0.46           H  
ATOM    129  HB2 PRO A   8      -9.114  -2.187  -2.974  1.00  0.59           H  
ATOM    130  HB3 PRO A   8      -8.154  -2.187  -1.483  1.00  0.77           H  
ATOM    131  HG2 PRO A   8      -7.262  -1.989  -4.300  1.00  1.03           H  
ATOM    132  HG3 PRO A   8      -6.618  -1.196  -2.851  1.00  1.08           H  
ATOM    133  HD2 PRO A   8      -5.520  -3.434  -4.056  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.229  -2.926  -2.383  1.00  0.36           H  
ATOM    135  N   GLY A   9      -9.488  -5.807  -3.591  1.00  0.31           N  
ATOM    136  CA  GLY A   9     -10.294  -6.383  -4.647  1.00  0.37           C  
ATOM    137  C   GLY A   9     -11.767  -6.248  -4.357  1.00  0.47           C  
ATOM    138  O   GLY A   9     -12.469  -5.453  -4.984  1.00  0.51           O  
ATOM    139  H   GLY A   9      -9.328  -6.312  -2.765  1.00  0.41           H  
ATOM    140  HA2 GLY A   9     -10.073  -5.883  -5.571  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.051  -7.430  -4.745  1.00  0.47           H  
ATOM    142  N   ASP A  10     -12.224  -7.006  -3.381  1.00  0.62           N  
ATOM    143  CA  ASP A  10     -13.619  -6.961  -2.954  1.00  0.82           C  
ATOM    144  C   ASP A  10     -13.798  -5.924  -1.853  1.00  0.85           C  
ATOM    145  O   ASP A  10     -14.893  -5.420  -1.615  1.00  1.09           O  
ATOM    146  CB  ASP A  10     -14.070  -8.340  -2.465  1.00  1.05           C  
ATOM    147  CG  ASP A  10     -15.489  -8.336  -1.930  1.00  1.81           C  
ATOM    148  OD1 ASP A  10     -15.670  -8.475  -0.701  1.00  2.41           O  
ATOM    149  OD2 ASP A  10     -16.430  -8.179  -2.734  1.00  2.32           O  
ATOM    150  H   ASP A  10     -11.604  -7.620  -2.935  1.00  0.65           H  
ATOM    151  HA  ASP A  10     -14.214  -6.672  -3.801  1.00  0.85           H  
ATOM    152  HB2 ASP A  10     -14.018  -9.040  -3.286  1.00  1.54           H  
ATOM    153  HB3 ASP A  10     -13.409  -8.668  -1.676  1.00  1.00           H  
ATOM    154  N   ASN A  11     -12.697  -5.595  -1.206  1.00  0.71           N  
ATOM    155  CA  ASN A  11     -12.695  -4.621  -0.123  1.00  0.81           C  
ATOM    156  C   ASN A  11     -12.224  -3.268  -0.640  1.00  0.62           C  
ATOM    157  O   ASN A  11     -11.790  -2.412   0.125  1.00  0.71           O  
ATOM    158  CB  ASN A  11     -11.789  -5.095   1.019  1.00  1.00           C  
ATOM    159  CG  ASN A  11     -12.232  -6.421   1.611  1.00  1.72           C  
ATOM    160  OD1 ASN A  11     -11.842  -7.489   1.137  1.00  2.31           O  
ATOM    161  ND2 ASN A  11     -13.038  -6.364   2.659  1.00  2.49           N  
ATOM    162  H   ASN A  11     -11.852  -6.018  -1.466  1.00  0.65           H  
ATOM    163  HA  ASN A  11     -13.707  -4.526   0.242  1.00  0.95           H  
ATOM    164  HB2 ASN A  11     -10.782  -5.208   0.648  1.00  1.31           H  
ATOM    165  HB3 ASN A  11     -11.797  -4.353   1.803  1.00  1.48           H  
ATOM    166 HD21 ASN A  11     -13.306  -5.479   2.991  1.00  2.63           H  
ATOM    167 HD22 ASN A  11     -13.320  -7.208   3.075  1.00  3.19           H  
ATOM    168  N   ALA A  12     -12.329  -3.079  -1.951  1.00  0.42           N  
ATOM    169  CA  ALA A  12     -11.814  -1.882  -2.616  1.00  0.31           C  
ATOM    170  C   ALA A  12     -12.748  -0.685  -2.470  1.00  0.32           C  
ATOM    171  O   ALA A  12     -12.818   0.171  -3.356  1.00  0.40           O  
ATOM    172  CB  ALA A  12     -11.584  -2.173  -4.083  1.00  0.32           C  
ATOM    173  H   ALA A  12     -12.778  -3.762  -2.492  1.00  0.44           H  
ATOM    174  HA  ALA A  12     -10.862  -1.638  -2.170  1.00  0.38           H  
ATOM    175  HB1 ALA A  12     -11.133  -1.313  -4.552  1.00  1.05           H  
ATOM    176  HB2 ALA A  12     -12.530  -2.388  -4.554  1.00  0.95           H  
ATOM    177  HB3 ALA A  12     -10.928  -3.024  -4.182  1.00  1.02           H  
ATOM    178  N   THR A  13     -13.450  -0.626  -1.355  1.00  0.36           N  
ATOM    179  CA  THR A  13     -14.304   0.511  -1.043  1.00  0.43           C  
ATOM    180  C   THR A  13     -13.487   1.793  -1.011  1.00  0.33           C  
ATOM    181  O   THR A  13     -12.302   1.760  -0.689  1.00  0.24           O  
ATOM    182  CB  THR A  13     -14.999   0.336   0.320  1.00  0.56           C  
ATOM    183  OG1 THR A  13     -14.051  -0.087   1.310  1.00  0.59           O  
ATOM    184  CG2 THR A  13     -16.137  -0.659   0.231  1.00  0.74           C  
ATOM    185  H   THR A  13     -13.382  -1.362  -0.719  1.00  0.41           H  
ATOM    186  HA  THR A  13     -15.058   0.590  -1.810  1.00  0.52           H  
ATOM    187  HB  THR A  13     -15.404   1.293   0.616  1.00  0.61           H  
ATOM    188  HG1 THR A  13     -14.102  -1.047   1.417  1.00  0.81           H  
ATOM    189 HG21 THR A  13     -16.869  -0.302  -0.478  1.00  1.36           H  
ATOM    190 HG22 THR A  13     -16.598  -0.764   1.201  1.00  1.35           H  
ATOM    191 HG23 THR A  13     -15.755  -1.616  -0.095  1.00  1.13           H  
ATOM    192  N   PRO A  14     -14.105   2.940  -1.338  1.00  0.40           N  
ATOM    193  CA  PRO A  14     -13.413   4.233  -1.353  1.00  0.38           C  
ATOM    194  C   PRO A  14     -12.649   4.493  -0.058  1.00  0.30           C  
ATOM    195  O   PRO A  14     -11.530   5.009  -0.076  1.00  0.32           O  
ATOM    196  CB  PRO A  14     -14.550   5.241  -1.512  1.00  0.52           C  
ATOM    197  CG  PRO A  14     -15.642   4.492  -2.189  1.00  0.68           C  
ATOM    198  CD  PRO A  14     -15.525   3.068  -1.720  1.00  0.56           C  
ATOM    199  HA  PRO A  14     -12.736   4.311  -2.192  1.00  0.40           H  
ATOM    200  HB2 PRO A  14     -14.867   5.593  -0.537  1.00  0.61           H  
ATOM    201  HB3 PRO A  14     -14.233   6.069  -2.124  1.00  0.65           H  
ATOM    202  HG2 PRO A  14     -16.600   4.907  -1.906  1.00  0.90           H  
ATOM    203  HG3 PRO A  14     -15.512   4.538  -3.259  1.00  0.87           H  
ATOM    204  HD2 PRO A  14     -16.168   2.897  -0.871  1.00  0.63           H  
ATOM    205  HD3 PRO A  14     -15.770   2.388  -2.522  1.00  0.63           H  
ATOM    206  N   GLU A  15     -13.250   4.101   1.060  1.00  0.34           N  
ATOM    207  CA  GLU A  15     -12.655   4.330   2.365  1.00  0.38           C  
ATOM    208  C   GLU A  15     -11.392   3.497   2.570  1.00  0.32           C  
ATOM    209  O   GLU A  15     -10.393   3.986   3.098  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.668   4.042   3.464  1.00  0.53           C  
ATOM    211  CG  GLU A  15     -14.815   5.037   3.494  1.00  0.69           C  
ATOM    212  CD  GLU A  15     -14.333   6.475   3.517  1.00  1.65           C  
ATOM    213  OE1 GLU A  15     -13.852   6.933   4.575  1.00  1.97           O  
ATOM    214  OE2 GLU A  15     -14.428   7.153   2.472  1.00  2.44           O  
ATOM    215  H   GLU A  15     -14.113   3.633   1.002  1.00  0.40           H  
ATOM    216  HA  GLU A  15     -12.387   5.371   2.417  1.00  0.43           H  
ATOM    217  HB2 GLU A  15     -14.077   3.056   3.309  1.00  0.54           H  
ATOM    218  HB3 GLU A  15     -13.167   4.069   4.415  1.00  0.58           H  
ATOM    219  HG2 GLU A  15     -15.427   4.891   2.616  1.00  0.96           H  
ATOM    220  HG3 GLU A  15     -15.406   4.857   4.378  1.00  1.29           H  
ATOM    221  N   LYS A  16     -11.432   2.242   2.149  1.00  0.27           N  
ATOM    222  CA  LYS A  16     -10.290   1.354   2.330  1.00  0.26           C  
ATOM    223  C   LYS A  16      -9.276   1.567   1.217  1.00  0.19           C  
ATOM    224  O   LYS A  16      -8.080   1.358   1.399  1.00  0.25           O  
ATOM    225  CB  LYS A  16     -10.741  -0.104   2.356  1.00  0.30           C  
ATOM    226  CG  LYS A  16      -9.689  -1.054   2.908  1.00  0.44           C  
ATOM    227  CD  LYS A  16     -10.199  -2.483   2.946  1.00  1.16           C  
ATOM    228  CE  LYS A  16      -9.231  -3.411   3.659  1.00  1.17           C  
ATOM    229  NZ  LYS A  16      -7.915  -3.486   2.976  1.00  1.80           N  
ATOM    230  H   LYS A  16     -12.240   1.904   1.707  1.00  0.30           H  
ATOM    231  HA  LYS A  16      -9.827   1.597   3.275  1.00  0.32           H  
ATOM    232  HB2 LYS A  16     -11.627  -0.183   2.966  1.00  0.38           H  
ATOM    233  HB3 LYS A  16     -10.980  -0.413   1.349  1.00  0.26           H  
ATOM    234  HG2 LYS A  16      -8.812  -1.012   2.277  1.00  1.12           H  
ATOM    235  HG3 LYS A  16      -9.429  -0.745   3.910  1.00  1.12           H  
ATOM    236  HD2 LYS A  16     -11.145  -2.500   3.466  1.00  1.84           H  
ATOM    237  HD3 LYS A  16     -10.338  -2.831   1.933  1.00  1.91           H  
ATOM    238  HE2 LYS A  16      -9.080  -3.048   4.664  1.00  1.60           H  
ATOM    239  HE3 LYS A  16      -9.664  -4.400   3.696  1.00  1.66           H  
ATOM    240  HZ1 LYS A  16      -7.483  -2.542   2.919  1.00  2.19           H  
ATOM    241  HZ2 LYS A  16      -8.029  -3.859   2.011  1.00  2.27           H  
ATOM    242  HZ3 LYS A  16      -7.275  -4.113   3.501  1.00  2.33           H  
ATOM    243  N   LEU A  17      -9.770   1.986   0.064  1.00  0.14           N  
ATOM    244  CA  LEU A  17      -8.926   2.267  -1.084  1.00  0.13           C  
ATOM    245  C   LEU A  17      -7.970   3.416  -0.785  1.00  0.15           C  
ATOM    246  O   LEU A  17      -6.784   3.344  -1.104  1.00  0.19           O  
ATOM    247  CB  LEU A  17      -9.801   2.601  -2.291  1.00  0.18           C  
ATOM    248  CG  LEU A  17      -9.066   2.845  -3.608  1.00  0.27           C  
ATOM    249  CD1 LEU A  17      -8.360   1.586  -4.082  1.00  0.30           C  
ATOM    250  CD2 LEU A  17     -10.047   3.334  -4.656  1.00  0.36           C  
ATOM    251  H   LEU A  17     -10.744   2.090  -0.026  1.00  0.16           H  
ATOM    252  HA  LEU A  17      -8.354   1.378  -1.294  1.00  0.18           H  
ATOM    253  HB2 LEU A  17     -10.494   1.785  -2.439  1.00  0.20           H  
ATOM    254  HB3 LEU A  17     -10.369   3.489  -2.055  1.00  0.21           H  
ATOM    255  HG  LEU A  17      -8.322   3.613  -3.461  1.00  0.29           H  
ATOM    256 HD11 LEU A  17      -8.034   1.722  -5.102  1.00  1.08           H  
ATOM    257 HD12 LEU A  17      -9.040   0.748  -4.030  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -7.503   1.394  -3.455  1.00  1.02           H  
ATOM    259 HD21 LEU A  17     -10.489   4.262  -4.328  1.00  1.09           H  
ATOM    260 HD22 LEU A  17     -10.822   2.594  -4.793  1.00  1.04           H  
ATOM    261 HD23 LEU A  17      -9.528   3.491  -5.589  1.00  1.12           H  
ATOM    262  N   ALA A  18      -8.487   4.473  -0.167  1.00  0.16           N  
ATOM    263  CA  ALA A  18      -7.655   5.600   0.239  1.00  0.21           C  
ATOM    264  C   ALA A  18      -6.674   5.167   1.322  1.00  0.20           C  
ATOM    265  O   ALA A  18      -5.530   5.613   1.352  1.00  0.23           O  
ATOM    266  CB  ALA A  18      -8.518   6.753   0.727  1.00  0.27           C  
ATOM    267  H   ALA A  18      -9.453   4.499   0.015  1.00  0.17           H  
ATOM    268  HA  ALA A  18      -7.096   5.934  -0.626  1.00  0.25           H  
ATOM    269  HB1 ALA A  18      -9.067   6.447   1.605  1.00  1.10           H  
ATOM    270  HB2 ALA A  18      -9.213   7.036  -0.051  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -7.890   7.596   0.971  1.00  1.03           H  
ATOM    272  N   LYS A  19      -7.131   4.280   2.198  1.00  0.19           N  
ATOM    273  CA  LYS A  19      -6.279   3.709   3.234  1.00  0.22           C  
ATOM    274  C   LYS A  19      -5.148   2.899   2.601  1.00  0.22           C  
ATOM    275  O   LYS A  19      -4.007   2.936   3.060  1.00  0.27           O  
ATOM    276  CB  LYS A  19      -7.113   2.826   4.166  1.00  0.29           C  
ATOM    277  CG  LYS A  19      -6.303   2.142   5.253  1.00  0.43           C  
ATOM    278  CD  LYS A  19      -7.186   1.300   6.158  1.00  1.34           C  
ATOM    279  CE  LYS A  19      -6.366   0.555   7.198  1.00  1.73           C  
ATOM    280  NZ  LYS A  19      -5.569   1.476   8.048  1.00  2.54           N  
ATOM    281  H   LYS A  19      -8.070   4.006   2.149  1.00  0.19           H  
ATOM    282  HA  LYS A  19      -5.852   4.522   3.802  1.00  0.25           H  
ATOM    283  HB2 LYS A  19      -7.867   3.436   4.640  1.00  0.34           H  
ATOM    284  HB3 LYS A  19      -7.600   2.063   3.576  1.00  0.28           H  
ATOM    285  HG2 LYS A  19      -5.567   1.501   4.791  1.00  0.87           H  
ATOM    286  HG3 LYS A  19      -5.808   2.895   5.848  1.00  1.07           H  
ATOM    287  HD2 LYS A  19      -7.886   1.946   6.663  1.00  1.98           H  
ATOM    288  HD3 LYS A  19      -7.723   0.583   5.555  1.00  1.95           H  
ATOM    289  HE2 LYS A  19      -7.036  -0.010   7.828  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.696  -0.123   6.690  1.00  2.03           H  
ATOM    291  HZ1 LYS A  19      -4.906   2.021   7.462  1.00  3.08           H  
ATOM    292  HZ2 LYS A  19      -5.025   0.933   8.748  1.00  2.94           H  
ATOM    293  HZ3 LYS A  19      -6.196   2.137   8.549  1.00  2.86           H  
HETATM  294  N   0A1 A  20      -5.484   2.174   1.539  1.00  0.20           N  
HETATM  295  CA  0A1 A  20      -4.504   1.415   0.773  1.00  0.22           C  
HETATM  296  CB  0A1 A  20      -5.217   0.609  -0.323  1.00  0.23           C  
HETATM  297  CG  0A1 A  20      -4.296  -0.185  -1.222  1.00  0.26           C  
HETATM  298  CD1 0A1 A  20      -4.107   0.176  -2.550  1.00  0.31           C  
HETATM  299  CE1 0A1 A  20      -3.269  -0.549  -3.373  1.00  0.37           C  
HETATM  300  CZ  0A1 A  20      -2.604  -1.656  -2.873  1.00  0.39           C  
HETATM  301  OH  0A1 A  20      -1.754  -2.399  -3.680  1.00  0.48           O  
HETATM  302  CM  0A1 A  20      -2.144  -2.295  -5.057  1.00  0.78           C  
HETATM  303  CE2 0A1 A  20      -2.778  -2.029  -1.560  1.00  0.38           C  
HETATM  304  CD2 0A1 A  20      -3.620  -1.298  -0.744  1.00  0.32           C  
HETATM  305  C   0A1 A  20      -3.473   2.359   0.164  1.00  0.23           C  
HETATM  306  O   0A1 A  20      -2.272   2.106   0.225  1.00  0.26           O  
HETATM  307  H   0A1 A  20      -6.429   2.141   1.266  1.00  0.19           H  
HETATM  308  HA  0A1 A  20      -4.004   0.735   1.446  1.00  0.26           H  
HETATM  309 HBC1 0A1 A  20      -5.781   1.289  -0.945  1.00  0.23           H  
HETATM  310 HBC2 0A1 A  20      -5.899  -0.086   0.142  1.00  0.26           H  
HETATM  311  HD1 0A1 A  20      -4.626   1.037  -2.939  1.00  0.34           H  
HETATM  312  HD2 0A1 A  20      -3.759  -1.593   0.284  1.00  0.36           H  
HETATM  313  HE1 0A1 A  20      -3.134  -0.248  -4.402  1.00  0.44           H  
HETATM  314  HE2 0A1 A  20      -2.262  -2.890  -1.166  1.00  0.45           H  
HETATM  315 HMC1 0A1 A  20      -1.975  -3.237  -5.555  1.00  1.34           H  
HETATM  316 HMC2 0A1 A  20      -1.575  -1.518  -5.539  1.00  1.25           H  
HETATM  317 HMC3 0A1 A  20      -3.197  -2.043  -5.106  1.00  1.48           H  
ATOM    318  N   GLN A  21      -3.956   3.460  -0.400  1.00  0.21           N  
ATOM    319  CA  GLN A  21      -3.089   4.480  -0.979  1.00  0.26           C  
ATOM    320  C   GLN A  21      -2.193   5.100   0.086  1.00  0.29           C  
ATOM    321  O   GLN A  21      -1.003   5.313  -0.134  1.00  0.34           O  
ATOM    322  CB  GLN A  21      -3.930   5.569  -1.639  1.00  0.27           C  
ATOM    323  CG  GLN A  21      -4.769   5.067  -2.798  1.00  0.30           C  
ATOM    324  CD  GLN A  21      -5.518   6.180  -3.500  1.00  1.32           C  
ATOM    325  OE1 GLN A  21      -5.054   7.320  -3.550  1.00  1.99           O  
ATOM    326  NE2 GLN A  21      -6.681   5.863  -4.045  1.00  1.78           N  
ATOM    327  H   GLN A  21      -4.929   3.588  -0.429  1.00  0.19           H  
ATOM    328  HA  GLN A  21      -2.471   4.008  -1.726  1.00  0.28           H  
ATOM    329  HB2 GLN A  21      -4.594   5.990  -0.899  1.00  0.25           H  
ATOM    330  HB3 GLN A  21      -3.275   6.344  -2.002  1.00  0.33           H  
ATOM    331  HG2 GLN A  21      -4.123   4.583  -3.513  1.00  0.95           H  
ATOM    332  HG3 GLN A  21      -5.486   4.353  -2.418  1.00  0.92           H  
ATOM    333 HE21 GLN A  21      -6.991   4.936  -3.969  1.00  1.48           H  
ATOM    334 HE22 GLN A  21      -7.191   6.571  -4.493  1.00  2.56           H  
ATOM    335  N   ALA A  22      -2.780   5.381   1.239  1.00  0.27           N  
ATOM    336  CA  ALA A  22      -2.048   5.969   2.351  1.00  0.33           C  
ATOM    337  C   ALA A  22      -0.952   5.031   2.846  1.00  0.31           C  
ATOM    338  O   ALA A  22       0.133   5.470   3.229  1.00  0.34           O  
ATOM    339  CB  ALA A  22      -3.000   6.318   3.484  1.00  0.38           C  
ATOM    340  H   ALA A  22      -3.742   5.198   1.340  1.00  0.24           H  
ATOM    341  HA  ALA A  22      -1.593   6.884   2.000  1.00  0.36           H  
ATOM    342  HB1 ALA A  22      -2.451   6.791   4.285  1.00  1.04           H  
ATOM    343  HB2 ALA A  22      -3.468   5.415   3.851  1.00  1.08           H  
ATOM    344  HB3 ALA A  22      -3.760   6.995   3.121  1.00  1.13           H  
ATOM    345  N   ASP A  23      -1.232   3.735   2.825  1.00  0.28           N  
ATOM    346  CA  ASP A  23      -0.253   2.744   3.257  1.00  0.28           C  
ATOM    347  C   ASP A  23       0.823   2.582   2.193  1.00  0.24           C  
ATOM    348  O   ASP A  23       1.985   2.314   2.500  1.00  0.24           O  
ATOM    349  CB  ASP A  23      -0.921   1.401   3.551  1.00  0.30           C  
ATOM    350  CG  ASP A  23      -0.066   0.512   4.439  1.00  0.36           C  
ATOM    351  OD1 ASP A  23      -0.136   0.644   5.677  1.00  0.57           O  
ATOM    352  OD2 ASP A  23       0.686  -0.331   3.899  1.00  0.55           O  
ATOM    353  H   ASP A  23      -2.115   3.440   2.521  1.00  0.28           H  
ATOM    354  HA  ASP A  23       0.207   3.111   4.159  1.00  0.31           H  
ATOM    355  HB2 ASP A  23      -1.864   1.574   4.046  1.00  0.33           H  
ATOM    356  HB3 ASP A  23      -1.100   0.883   2.619  1.00  0.31           H  
ATOM    357  N   LEU A  24       0.433   2.776   0.936  1.00  0.24           N  
ATOM    358  CA  LEU A  24       1.378   2.767  -0.174  1.00  0.22           C  
ATOM    359  C   LEU A  24       2.382   3.902  -0.032  1.00  0.23           C  
ATOM    360  O   LEU A  24       3.522   3.781  -0.463  1.00  0.22           O  
ATOM    361  CB  LEU A  24       0.656   2.891  -1.517  1.00  0.26           C  
ATOM    362  CG  LEU A  24      -0.171   1.678  -1.936  1.00  0.29           C  
ATOM    363  CD1 LEU A  24      -0.833   1.941  -3.275  1.00  0.32           C  
ATOM    364  CD2 LEU A  24       0.695   0.429  -2.011  1.00  0.27           C  
ATOM    365  H   LEU A  24      -0.522   2.921   0.750  1.00  0.27           H  
ATOM    366  HA  LEU A  24       1.908   1.830  -0.149  1.00  0.22           H  
ATOM    367  HB2 LEU A  24      -0.002   3.747  -1.467  1.00  0.30           H  
ATOM    368  HB3 LEU A  24       1.396   3.074  -2.282  1.00  0.24           H  
ATOM    369  HG  LEU A  24      -0.949   1.507  -1.205  1.00  0.32           H  
ATOM    370 HD11 LEU A  24      -1.484   2.797  -3.192  1.00  1.15           H  
ATOM    371 HD12 LEU A  24      -1.409   1.076  -3.568  1.00  1.08           H  
ATOM    372 HD13 LEU A  24      -0.073   2.135  -4.017  1.00  0.97           H  
ATOM    373 HD21 LEU A  24       1.490   0.583  -2.727  1.00  0.96           H  
ATOM    374 HD22 LEU A  24       0.089  -0.411  -2.321  1.00  0.98           H  
ATOM    375 HD23 LEU A  24       1.121   0.225  -1.040  1.00  1.03           H  
ATOM    376  N   ALA A  25       1.957   4.997   0.588  1.00  0.26           N  
ATOM    377  CA  ALA A  25       2.835   6.140   0.814  1.00  0.30           C  
ATOM    378  C   ALA A  25       4.015   5.747   1.694  1.00  0.28           C  
ATOM    379  O   ALA A  25       5.105   6.316   1.598  1.00  0.33           O  
ATOM    380  CB  ALA A  25       2.057   7.288   1.438  1.00  0.37           C  
ATOM    381  H   ALA A  25       1.023   5.042   0.891  1.00  0.28           H  
ATOM    382  HA  ALA A  25       3.208   6.462  -0.141  1.00  0.34           H  
ATOM    383  HB1 ALA A  25       2.717   8.131   1.589  1.00  1.08           H  
ATOM    384  HB2 ALA A  25       1.652   6.974   2.388  1.00  1.05           H  
ATOM    385  HB3 ALA A  25       1.250   7.575   0.781  1.00  1.09           H  
ATOM    386  N   LYS A  26       3.788   4.761   2.542  1.00  0.26           N  
ATOM    387  CA  LYS A  26       4.828   4.226   3.405  1.00  0.28           C  
ATOM    388  C   LYS A  26       5.558   3.083   2.703  1.00  0.22           C  
ATOM    389  O   LYS A  26       6.788   3.021   2.699  1.00  0.22           O  
ATOM    390  CB  LYS A  26       4.208   3.726   4.712  1.00  0.38           C  
ATOM    391  CG  LYS A  26       3.511   4.813   5.520  1.00  0.49           C  
ATOM    392  CD  LYS A  26       2.745   4.235   6.705  1.00  1.26           C  
ATOM    393  CE  LYS A  26       1.579   3.373   6.243  1.00  1.78           C  
ATOM    394  NZ  LYS A  26       0.823   2.779   7.376  1.00  2.48           N  
ATOM    395  H   LYS A  26       2.890   4.376   2.586  1.00  0.26           H  
ATOM    396  HA  LYS A  26       5.529   5.017   3.620  1.00  0.33           H  
ATOM    397  HB2 LYS A  26       3.484   2.961   4.480  1.00  0.39           H  
ATOM    398  HB3 LYS A  26       4.986   3.297   5.322  1.00  0.43           H  
ATOM    399  HG2 LYS A  26       4.252   5.506   5.889  1.00  0.94           H  
ATOM    400  HG3 LYS A  26       2.817   5.336   4.876  1.00  0.89           H  
ATOM    401  HD2 LYS A  26       3.416   3.630   7.295  1.00  1.84           H  
ATOM    402  HD3 LYS A  26       2.365   5.047   7.306  1.00  1.81           H  
ATOM    403  HE2 LYS A  26       0.908   3.988   5.665  1.00  2.10           H  
ATOM    404  HE3 LYS A  26       1.961   2.577   5.622  1.00  2.31           H  
ATOM    405  HZ1 LYS A  26       1.465   2.260   8.009  1.00  2.99           H  
ATOM    406  HZ2 LYS A  26       0.104   2.116   7.016  1.00  2.94           H  
ATOM    407  HZ3 LYS A  26       0.345   3.525   7.919  1.00  2.73           H  
HETATM  408  N   0A1 A  27       4.783   2.187   2.106  1.00  0.21           N  
HETATM  409  CA  0A1 A  27       5.325   1.016   1.425  1.00  0.19           C  
HETATM  410  CB  0A1 A  27       4.186   0.083   1.002  1.00  0.23           C  
HETATM  411  CG  0A1 A  27       4.625  -1.085   0.146  1.00  0.22           C  
HETATM  412  CD1 0A1 A  27       4.194  -1.201  -1.167  1.00  1.04           C  
HETATM  413  CE1 0A1 A  27       4.581  -2.262  -1.952  1.00  1.12           C  
HETATM  414  CZ  0A1 A  27       5.416  -3.235  -1.433  1.00  0.33           C  
HETATM  415  OH  0A1 A  27       5.811  -4.312  -2.209  1.00  0.42           O  
HETATM  416  CM  0A1 A  27       4.841  -4.565  -3.238  1.00  0.78           C  
HETATM  417  CE2 0A1 A  27       5.862  -3.140  -0.133  1.00  1.02           C  
HETATM  418  CD2 0A1 A  27       5.465  -2.071   0.650  1.00  1.06           C  
HETATM  419  C   0A1 A  27       6.168   1.394   0.209  1.00  0.15           C  
HETATM  420  O   0A1 A  27       7.353   1.077   0.154  1.00  0.19           O  
HETATM  421  H   0A1 A  27       3.807   2.311   2.132  1.00  0.23           H  
HETATM  422  HA  0A1 A  27       5.955   0.493   2.128  1.00  0.24           H  
HETATM  423 HBC1 0A1 A  27       3.459   0.651   0.440  1.00  0.24           H  
HETATM  424 HBC2 0A1 A  27       3.714  -0.317   1.885  1.00  0.30           H  
HETATM  425  HD1 0A1 A  27       3.541  -0.447  -1.575  1.00  1.81           H  
HETATM  426  HD2 0A1 A  27       5.810  -1.994   1.669  1.00  1.88           H  
HETATM  427  HE1 0A1 A  27       4.236  -2.327  -2.974  1.00  1.94           H  
HETATM  428  HE2 0A1 A  27       6.518  -3.897   0.277  1.00  1.79           H  
HETATM  429 HMC1 0A1 A  27       4.750  -5.628  -3.400  1.00  1.41           H  
HETATM  430 HMC2 0A1 A  27       5.145  -4.080  -4.151  1.00  1.11           H  
HETATM  431 HMC3 0A1 A  27       3.885  -4.163  -2.925  1.00  1.38           H  
ATOM    432  N   GLN A  28       5.558   2.092  -0.746  1.00  0.15           N  
ATOM    433  CA  GLN A  28       6.183   2.354  -2.042  1.00  0.22           C  
ATOM    434  C   GLN A  28       7.465   3.161  -1.905  1.00  0.27           C  
ATOM    435  O   GLN A  28       8.372   3.028  -2.723  1.00  0.36           O  
ATOM    436  CB  GLN A  28       5.214   3.086  -2.968  1.00  0.27           C  
ATOM    437  CG  GLN A  28       4.017   2.248  -3.379  1.00  0.37           C  
ATOM    438  CD  GLN A  28       3.071   2.993  -4.298  1.00  0.45           C  
ATOM    439  OE1 GLN A  28       2.945   4.217  -4.223  1.00  0.72           O  
ATOM    440  NE2 GLN A  28       2.404   2.262  -5.175  1.00  0.38           N  
ATOM    441  H   GLN A  28       4.662   2.458  -0.570  1.00  0.16           H  
ATOM    442  HA  GLN A  28       6.426   1.399  -2.483  1.00  0.27           H  
ATOM    443  HB2 GLN A  28       4.851   3.969  -2.465  1.00  0.26           H  
ATOM    444  HB3 GLN A  28       5.741   3.383  -3.862  1.00  0.35           H  
ATOM    445  HG2 GLN A  28       4.371   1.366  -3.889  1.00  0.44           H  
ATOM    446  HG3 GLN A  28       3.478   1.956  -2.490  1.00  0.38           H  
ATOM    447 HE21 GLN A  28       2.558   1.290  -5.179  1.00  0.46           H  
ATOM    448 HE22 GLN A  28       1.782   2.717  -5.780  1.00  0.43           H  
ATOM    449  N   LYS A  29       7.538   3.986  -0.871  1.00  0.26           N  
ATOM    450  CA  LYS A  29       8.713   4.794  -0.620  1.00  0.36           C  
ATOM    451  C   LYS A  29       9.921   3.905  -0.337  1.00  0.43           C  
ATOM    452  O   LYS A  29      10.925   3.951  -1.050  1.00  0.55           O  
ATOM    453  CB  LYS A  29       8.445   5.727   0.559  1.00  0.38           C  
ATOM    454  CG  LYS A  29       9.661   6.516   0.994  1.00  0.53           C  
ATOM    455  CD  LYS A  29       9.324   7.492   2.109  1.00  0.84           C  
ATOM    456  CE  LYS A  29      10.560   8.227   2.604  1.00  1.50           C  
ATOM    457  NZ  LYS A  29      11.546   7.306   3.230  1.00  2.36           N  
ATOM    458  H   LYS A  29       6.783   4.051  -0.256  1.00  0.23           H  
ATOM    459  HA  LYS A  29       8.908   5.384  -1.501  1.00  0.42           H  
ATOM    460  HB2 LYS A  29       7.669   6.425   0.284  1.00  0.38           H  
ATOM    461  HB3 LYS A  29       8.105   5.138   1.399  1.00  0.40           H  
ATOM    462  HG2 LYS A  29      10.410   5.824   1.344  1.00  0.70           H  
ATOM    463  HG3 LYS A  29      10.039   7.062   0.145  1.00  0.74           H  
ATOM    464  HD2 LYS A  29       8.614   8.215   1.738  1.00  1.31           H  
ATOM    465  HD3 LYS A  29       8.888   6.945   2.930  1.00  1.23           H  
ATOM    466  HE2 LYS A  29      11.027   8.724   1.768  1.00  1.91           H  
ATOM    467  HE3 LYS A  29      10.255   8.963   3.334  1.00  2.00           H  
ATOM    468  HZ1 LYS A  29      11.111   6.802   4.030  1.00  2.75           H  
ATOM    469  HZ2 LYS A  29      12.365   7.844   3.582  1.00  2.67           H  
ATOM    470  HZ3 LYS A  29      11.880   6.609   2.536  1.00  2.94           H  
ATOM    471  N   ASP A  30       9.810   3.089   0.700  1.00  0.41           N  
ATOM    472  CA  ASP A  30      10.888   2.185   1.077  1.00  0.52           C  
ATOM    473  C   ASP A  30      11.068   1.090   0.026  1.00  0.49           C  
ATOM    474  O   ASP A  30      12.182   0.635  -0.230  1.00  0.61           O  
ATOM    475  CB  ASP A  30      10.609   1.573   2.450  1.00  0.57           C  
ATOM    476  CG  ASP A  30      11.780   0.768   2.974  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      11.572  -0.381   3.409  1.00  0.75           O  
ATOM    478  OD2 ASP A  30      12.916   1.283   2.958  1.00  0.94           O  
ATOM    479  H   ASP A  30       8.981   3.091   1.224  1.00  0.37           H  
ATOM    480  HA  ASP A  30      11.797   2.763   1.130  1.00  0.63           H  
ATOM    481  HB2 ASP A  30      10.399   2.364   3.154  1.00  0.65           H  
ATOM    482  HB3 ASP A  30       9.751   0.922   2.379  1.00  0.48           H  
ATOM    483  N   LEU A  31       9.960   0.686  -0.588  1.00  0.37           N  
ATOM    484  CA  LEU A  31       9.973  -0.331  -1.634  1.00  0.41           C  
ATOM    485  C   LEU A  31      10.768   0.166  -2.844  1.00  0.58           C  
ATOM    486  O   LEU A  31      11.443  -0.610  -3.520  1.00  0.65           O  
ATOM    487  CB  LEU A  31       8.517  -0.681  -2.010  1.00  0.39           C  
ATOM    488  CG  LEU A  31       8.269  -1.886  -2.934  1.00  0.55           C  
ATOM    489  CD1 LEU A  31       8.496  -1.512  -4.382  1.00  1.16           C  
ATOM    490  CD2 LEU A  31       9.133  -3.079  -2.547  1.00  1.33           C  
ATOM    491  H   LEU A  31       9.099   1.075  -0.319  1.00  0.30           H  
ATOM    492  HA  LEU A  31      10.460  -1.203  -1.230  1.00  0.41           H  
ATOM    493  HB2 LEU A  31       7.976  -0.858  -1.099  1.00  0.33           H  
ATOM    494  HB3 LEU A  31       8.087   0.189  -2.485  1.00  0.44           H  
ATOM    495  HG  LEU A  31       7.236  -2.186  -2.836  1.00  1.45           H  
ATOM    496 HD11 LEU A  31       8.335  -2.377  -5.007  1.00  1.78           H  
ATOM    497 HD12 LEU A  31       9.507  -1.158  -4.505  1.00  1.78           H  
ATOM    498 HD13 LEU A  31       7.804  -0.732  -4.660  1.00  1.70           H  
ATOM    499 HD21 LEU A  31       8.807  -3.948  -3.098  1.00  1.86           H  
ATOM    500 HD22 LEU A  31       9.035  -3.267  -1.490  1.00  1.86           H  
ATOM    501 HD23 LEU A  31      10.165  -2.872  -2.786  1.00  2.00           H  
ATOM    502  N   ALA A  32      10.689   1.467  -3.103  1.00  0.66           N  
ATOM    503  CA  ALA A  32      11.442   2.083  -4.186  1.00  0.86           C  
ATOM    504  C   ALA A  32      12.942   2.017  -3.916  1.00  0.94           C  
ATOM    505  O   ALA A  32      13.742   1.836  -4.837  1.00  1.08           O  
ATOM    506  CB  ALA A  32      11.003   3.525  -4.382  1.00  0.96           C  
ATOM    507  H   ALA A  32      10.102   2.029  -2.550  1.00  0.61           H  
ATOM    508  HA  ALA A  32      11.225   1.539  -5.093  1.00  0.91           H  
ATOM    509  HB1 ALA A  32       9.933   3.561  -4.517  1.00  1.56           H  
ATOM    510  HB2 ALA A  32      11.489   3.935  -5.254  1.00  1.38           H  
ATOM    511  HB3 ALA A  32      11.275   4.105  -3.511  1.00  1.28           H  
ATOM    512  N   ASP A  33      13.317   2.165  -2.650  1.00  0.91           N  
ATOM    513  CA  ASP A  33      14.723   2.112  -2.260  1.00  1.06           C  
ATOM    514  C   ASP A  33      15.196   0.665  -2.175  1.00  1.02           C  
ATOM    515  O   ASP A  33      16.391   0.381  -2.247  1.00  1.18           O  
ATOM    516  CB  ASP A  33      14.945   2.825  -0.922  1.00  1.12           C  
ATOM    517  CG  ASP A  33      16.417   2.949  -0.566  1.00  1.31           C  
ATOM    518  OD1 ASP A  33      17.154   3.669  -1.272  1.00  1.46           O  
ATOM    519  OD2 ASP A  33      16.844   2.327   0.430  1.00  1.38           O  
ATOM    520  H   ASP A  33      12.634   2.318  -1.962  1.00  0.83           H  
ATOM    521  HA  ASP A  33      15.294   2.616  -3.025  1.00  1.20           H  
ATOM    522  HB2 ASP A  33      14.523   3.818  -0.975  1.00  1.16           H  
ATOM    523  HB3 ASP A  33      14.450   2.270  -0.140  1.00  1.04           H  
HETATM  524  N   0A1 A  34      14.244  -0.246  -2.025  1.00  0.84           N  
HETATM  525  CA  0A1 A  34      14.540  -1.669  -2.019  1.00  0.82           C  
HETATM  526  CB  0A1 A  34      13.379  -2.456  -1.406  1.00  0.66           C  
HETATM  527  CG  0A1 A  34      13.571  -3.956  -1.458  1.00  0.70           C  
HETATM  528  CD1 0A1 A  34      12.711  -4.761  -2.195  1.00  1.27           C  
HETATM  529  CE1 0A1 A  34      12.896  -6.127  -2.263  1.00  1.35           C  
HETATM  530  CZ  0A1 A  34      13.953  -6.712  -1.583  1.00  0.94           C  
HETATM  531  OH  0A1 A  34      14.174  -8.086  -1.644  1.00  1.11           O  
HETATM  532  CM  0A1 A  34      12.972  -8.792  -2.003  1.00  1.53           C  
HETATM  533  CE2 0A1 A  34      14.816  -5.927  -0.845  1.00  1.52           C  
HETATM  534  CD2 0A1 A  34      14.624  -4.562  -0.788  1.00  1.45           C  
HETATM  535  C   0A1 A  34      14.822  -2.155  -3.439  1.00  0.88           C  
HETATM  536  O   0A1 A  34      13.904  -2.486  -4.192  1.00  1.46           O  
HETATM  537  H   0A1 A  34      13.316   0.050  -1.918  1.00  0.74           H  
HETATM  538  HA  0A1 A  34      15.420  -1.824  -1.417  1.00  0.94           H  
HETATM  539 HBC1 0A1 A  34      12.476  -2.217  -1.942  1.00  0.60           H  
HETATM  540 HBC2 0A1 A  34      13.263  -2.171  -0.372  1.00  0.69           H  
HETATM  541  HD1 0A1 A  34      11.888  -4.305  -2.724  1.00  2.06           H  
HETATM  542  HD2 0A1 A  34      15.300  -3.950  -0.211  1.00  2.25           H  
HETATM  543  HE1 0A1 A  34      12.216  -6.731  -2.843  1.00  2.14           H  
HETATM  544  HE2 0A1 A  34      15.640  -6.375  -0.314  1.00  2.34           H  
HETATM  545 HMC1 0A1 A  34      12.951  -9.750  -1.504  1.00  1.87           H  
HETATM  546 HMC2 0A1 A  34      12.940  -8.936  -3.071  1.00  2.13           H  
HETATM  547 HMC3 0A1 A  34      12.113  -8.208  -1.700  1.00  2.08           H  
HETATM  548  N   NH2 A  35      16.094  -2.175  -3.809  1.00  1.14           N  
HETATM  549  HN1 NH2 A  35      16.362  -1.832  -2.930  1.00  1.36           H  
HETATM  550  HN2 NH2 A  35      16.728  -2.374  -4.529  1.00  1.45           H  
TER     551      NH2 A  35                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  274  294                                                                
CONECT  294  274  295  307                                                      
CONECT  295  294  296  305  308                                                 
CONECT  296  295  297  309  310                                                 
CONECT  297  296  298  304                                                      
CONECT  298  297  299  311                                                      
CONECT  299  298  300  313                                                      
CONECT  300  299  301  303                                                      
CONECT  301  300  302                                                           
CONECT  302  301  315  316  317                                                 
CONECT  303  300  304  314                                                      
CONECT  304  297  303  312                                                      
CONECT  305  295  306  318                                                      
CONECT  306  305                                                                
CONECT  307  294                                                                
CONECT  308  295                                                                
CONECT  309  296                                                                
CONECT  310  296                                                                
CONECT  311  298                                                                
CONECT  312  304                                                                
CONECT  313  299                                                                
CONECT  314  303                                                                
CONECT  315  302                                                                
CONECT  316  302                                                                
CONECT  317  302                                                                
CONECT  318  305                                                                
CONECT  388  408                                                                
CONECT  408  388  409  421                                                      
CONECT  409  408  410  419  422                                                 
CONECT  410  409  411  423  424                                                 
CONECT  411  410  412  418                                                      
CONECT  412  411  413  425                                                      
CONECT  413  412  414  427                                                      
CONECT  414  413  415  417                                                      
CONECT  415  414  416                                                           
CONECT  416  415  429  430  431                                                 
CONECT  417  414  418  428                                                      
CONECT  418  411  417  426                                                      
CONECT  419  409  420  432                                                      
CONECT  420  419                                                                
CONECT  421  408                                                                
CONECT  422  409                                                                
CONECT  423  410                                                                
CONECT  424  410                                                                
CONECT  425  412                                                                
CONECT  426  418                                                                
CONECT  427  413                                                                
CONECT  428  417                                                                
CONECT  429  416                                                                
CONECT  430  416                                                                
CONECT  431  416                                                                
CONECT  432  419                                                                
CONECT  514  524                                                                
CONECT  524  514  525  537                                                      
CONECT  525  524  526  535  538                                                 
CONECT  526  525  527  539  540                                                 
CONECT  527  526  528  534                                                      
CONECT  528  527  529  541                                                      
CONECT  529  528  530  543                                                      
CONECT  530  529  531  533                                                      
CONECT  531  530  532                                                           
CONECT  532  531  545  546  547                                                 
CONECT  533  530  534  544                                                      
CONECT  534  527  533  542                                                      
CONECT  535  525  536  548                                                      
CONECT  536  535                                                                
CONECT  537  524                                                                
CONECT  538  525                                                                
CONECT  539  526                                                                
CONECT  540  526                                                                
CONECT  541  528                                                                
CONECT  542  534                                                                
CONECT  543  529                                                                
CONECT  544  533                                                                
CONECT  545  532                                                                
CONECT  546  532                                                                
CONECT  547  532                                                                
CONECT  548  535  549  550                                                      
CONECT  549  548                                                                
CONECT  550  548                                                                
MASTER      130    0    5    1    0    0    0    6  273    1   87    3          
END