HEADER    TOXIN                                   27-AUG-07   2JUI              
TITLE     THREE-DIMENSIONAL STRUCTURE OF THE TWO PEPTIDES THAT                  
TITLE    2 CONSTITUTE THE TWO-PEPTIDE BACTERIOCIN PLANTARACIN EF                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLNE;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BACTERIOCIN PEPTIDE PLNE;                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM;                        
SOURCE   3 STRAIN: C11;                                                         
SOURCE   4 GENE: PLNE;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEV2                                      
KEYWDS    AMPIPHILIC ALPHA HELIX, TOXIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    N.FIMLAND,P.ROGNE,G.FIMLAND,J.NISSEN-MEYER,P.KRISTIANSEN              
REVDAT   3   24-FEB-09 2JUI    1       VERSN                                    
REVDAT   2   11-NOV-08 2JUI    1       JRNL                                     
REVDAT   1   01-JUL-08 2JUI    0                                                
JRNL        AUTH   N.FIMLAND,P.ROGNE,G.FIMLAND,J.NISSEN-MEYER,                  
JRNL        AUTH 2 P.E.KRISTIANSEN                                              
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF THE TWO PEPTIDES              
JRNL        TITL 2 THAT CONSTITUTE THE TWO-PEPTIDE BACTERIOCIN                  
JRNL        TITL 3 PLANTARICIN EF                                               
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1784  1711 2008              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   18555030                                                     
JRNL        DOI    10.1016/J.BBAPAP.2008.05.003                                 
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JUI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-SEP-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB100306.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 2.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2 MM DSS, 0.1 % TFA, 1 MM        
REMARK 210                                   [U-95% 15N] PROTEIN, 90% H2O/      
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC, 2D 1H-1H           
REMARK 210                                   TOCSY, 2D 1H-1H NOESY, 3D 1H-      
REMARK 210                                   15N NOESY, 3D 1H-15N TOCSY, 3D     
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, SPARKY, TALOS,          
REMARK 210                                   TOPSPIN 1.3                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2      -68.03   -141.57                                   
REMARK 500  1 ASN A   7     -175.92    -60.17                                   
REMARK 500  1 PHE A   8       34.41   -169.26                                   
REMARK 500  1 ILE A  25      -57.82   -144.33                                   
REMARK 500  2 ASN A   2      -50.79   -141.47                                   
REMARK 500  2 ASN A   7     -153.66     39.98                                   
REMARK 500  2 PHE A   8       35.00   -168.94                                   
REMARK 500  2 ILE A  25      -59.58   -144.34                                   
REMARK 500  3 ASN A   2      -49.07   -144.83                                   
REMARK 500  3 TYR A   6      -49.82   -158.12                                   
REMARK 500  3 PHE A   8       41.58    165.14                                   
REMARK 500  3 ILE A  25      -59.25   -144.24                                   
REMARK 500  4 ASN A   2      -61.14   -154.46                                   
REMARK 500  4 ASN A   7     -163.56     42.46                                   
REMARK 500  4 PHE A   8       41.33    165.21                                   
REMARK 500  4 ILE A  25      -47.19   -141.66                                   
REMARK 500  5 ASN A   2      -68.03   -141.62                                   
REMARK 500  5 TYR A   6       29.06   -158.68                                   
REMARK 500  5 PHE A   8       34.82   -178.96                                   
REMARK 500  5 ILE A  25      -52.66   -144.01                                   
REMARK 500  6 ASN A   2      -68.05   -141.56                                   
REMARK 500  6 TYR A   6      -43.20   -158.02                                   
REMARK 500  6 PHE A   8       37.28    176.34                                   
REMARK 500  6 ILE A  25      -56.53   -143.73                                   
REMARK 500  7 ASN A   2      -63.55   -141.67                                   
REMARK 500  7 ASN A   7     -153.53     39.93                                   
REMARK 500  7 PHE A   8       34.93   -168.91                                   
REMARK 500  7 ILE A  25      -59.15   -144.28                                   
REMARK 500  8 ASN A   2      -42.97   -174.18                                   
REMARK 500  8 TYR A   6       25.43   -158.70                                   
REMARK 500  8 ASN A   7     -175.93    -61.25                                   
REMARK 500  8 PHE A   8       34.71   -169.32                                   
REMARK 500  8 ILE A  25      -59.34   -144.35                                   
REMARK 500  9 ASN A   2      -42.00   -174.07                                   
REMARK 500  9 TYR A   6      -43.19   -157.97                                   
REMARK 500  9 ASN A   7     -153.63     39.99                                   
REMARK 500  9 PHE A   8       34.99   -168.96                                   
REMARK 500  9 ILE A  25      -57.05   -144.12                                   
REMARK 500 10 ASN A   2      -62.80   -141.64                                   
REMARK 500 10 ASN A   7     -165.30     43.62                                   
REMARK 500 10 PHE A   8       38.22    174.74                                   
REMARK 500 11 ASN A   2      -52.54   -174.12                                   
REMARK 500 11 ASN A   7     -172.83    -60.23                                   
REMARK 500 11 PHE A   8       40.08   -169.21                                   
REMARK 500 11 ILE A  25      -55.96   -143.89                                   
REMARK 500 12 ASN A   2      -68.03   -141.59                                   
REMARK 500 12 ASN A   7     -162.38     41.96                                   
REMARK 500 12 PHE A   8       34.72   -168.86                                   
REMARK 500 12 ILE A  25      -56.92   -144.14                                   
REMARK 500 13 ASN A   2      -66.26   -141.88                                   
REMARK 500 13 TYR A   6       25.18   -158.99                                   
REMARK 500 13 PHE A   8       44.28   -171.59                                   
REMARK 500 14 ASN A   2      -41.60   -174.37                                   
REMARK 500 14 PHE A   8       30.87   -169.23                                   
REMARK 500 14 ILE A  25      -56.81   -144.20                                   
REMARK 500 15 ASN A   2      -47.22   -141.59                                   
REMARK 500 15 ASN A   7     -169.55    -59.76                                   
REMARK 500 15 PHE A   8       42.85   -171.96                                   
REMARK 500 15 ILE A  25      -55.20   -143.90                                   
REMARK 500 16 ASN A   2      -46.08   -154.08                                   
REMARK 500 16 TYR A   6      -41.53   -158.24                                   
REMARK 500 16 PHE A   8       41.96   -170.91                                   
REMARK 500 16 ILE A  25      -56.91   -144.12                                   
REMARK 500 17 ASN A   2      -46.06   -140.92                                   
REMARK 500 17 PHE A   8       41.48    165.51                                   
REMARK 500 17 ILE A  25      -52.51   -144.02                                   
REMARK 500 18 ASN A   2      -45.97   -154.48                                   
REMARK 500 18 TYR A   6      -42.40   -158.05                                   
REMARK 500 18 ASN A   7     -157.55     40.34                                   
REMARK 500 18 PHE A   8       33.61   -169.27                                   
REMARK 500 18 ILE A  25      -56.93   -144.14                                   
REMARK 500 19 ASN A   2      -50.82   -141.36                                   
REMARK 500 19 TYR A   6       34.96   -158.68                                   
REMARK 500 19 PHE A   8       29.67   -168.75                                   
REMARK 500 19 ILE A  25      -57.57   -142.92                                   
REMARK 500 20 ASN A   2      -54.83   -174.31                                   
REMARK 500 20 TYR A   6      -42.23   -157.99                                   
REMARK 500 20 PHE A   8       35.08   -177.71                                   
REMARK 500 20 ILE A  25      -56.77   -144.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RLW   RELATED DB: PDB                                   
DBREF  2JUI A    1    33  UNP    P71470   P71470_LACPL    24     56             
SEQRES   1 A   33  PHE ASN ARG GLY GLY TYR ASN PHE GLY LYS SER VAL ARG          
SEQRES   2 A   33  HIS VAL VAL ASP ALA ILE GLY SER VAL ALA GLY ILE ARG          
SEQRES   3 A   33  GLY ILE LEU LYS SER ILE ARG                                  
HELIX    1   1 GLY A    9  VAL A   22  1                                  14    
HELIX    2   2 ILE A   25  LYS A   30  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00 11.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.246  1.00  3.05           C  
ATOM      3  C   PHE A   1       3.219  -1.013  -1.197  1.00 32.21           C  
ATOM      4  O   PHE A   1       3.326  -1.790  -0.249  1.00 13.41           O  
ATOM      5  CB  PHE A   1       2.657   1.404  -1.417  1.00 31.14           C  
ATOM      6  CG  PHE A   1       2.152   2.140  -2.659  1.00 40.41           C  
ATOM      7  CD1 PHE A   1       1.882   1.447  -3.798  1.00  1.44           C  
ATOM      8  CD2 PHE A   1       1.973   3.488  -2.625  1.00  1.23           C  
ATOM      9  CE1 PHE A   1       1.413   2.131  -4.951  1.00 25.03           C  
ATOM     10  CE2 PHE A   1       1.505   4.172  -3.778  1.00 35.23           C  
ATOM     11  CZ  PHE A   1       1.235   3.479  -4.916  1.00 75.24           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  1.00           H  
ATOM     13  HA  PHE A   1       1.380  -0.276  -2.040  1.00 33.44           H  
ATOM     14  HB2 PHE A   1       2.417   1.996  -0.533  1.00 44.04           H  
ATOM     15  HB3 PHE A   1       3.743   1.331  -1.467  1.00  3.25           H  
ATOM     16  HD1 PHE A   1       2.025   0.367  -3.825  1.00 44.31           H  
ATOM     17  HD2 PHE A   1       2.189   4.044  -1.712  1.00 64.31           H  
ATOM     18  HE1 PHE A   1       1.197   1.576  -5.863  1.00 61.43           H  
ATOM     19  HE2 PHE A   1       1.361   5.252  -3.750  1.00 61.03           H  
ATOM     20  HZ  PHE A   1       0.875   4.003  -5.801  1.00 52.44           H  
ATOM     21  N   ASN A   2       4.046  -0.973  -2.231  1.00  4.32           N  
ATOM     22  CA  ASN A   2       5.180  -1.878  -2.318  1.00 11.41           C  
ATOM     23  C   ASN A   2       6.379  -1.131  -2.906  1.00 10.12           C  
ATOM     24  O   ASN A   2       7.367  -0.892  -2.213  1.00 32.23           O  
ATOM     25  CB  ASN A   2       4.868  -3.065  -3.231  1.00 41.44           C  
ATOM     26  CG  ASN A   2       3.366  -3.355  -3.260  1.00  1.21           C  
ATOM     27  OD1 ASN A   2       2.849  -4.160  -2.504  1.00 32.25           O  
ATOM     28  ND2 ASN A   2       2.697  -2.656  -4.172  1.00 43.34           N  
ATOM     29  H   ASN A   2       3.952  -0.338  -2.998  1.00 23.12           H  
ATOM     30  HA  ASN A   2       5.358  -2.213  -1.296  1.00 74.23           H  
ATOM     31  HB2 ASN A   2       5.221  -2.854  -4.241  1.00 54.41           H  
ATOM     32  HB3 ASN A   2       5.406  -3.947  -2.884  1.00 10.31           H  
ATOM     33 HD21 ASN A   2       3.183  -2.010  -4.762  1.00 73.23           H  
ATOM     34 HD22 ASN A   2       1.709  -2.775  -4.269  1.00 21.24           H  
ATOM     35  N   ARG A   3       6.253  -0.783  -4.178  1.00 10.21           N  
ATOM     36  CA  ARG A   3       7.314  -0.068  -4.867  1.00 21.02           C  
ATOM     37  C   ARG A   3       7.494   1.326  -4.263  1.00 55.43           C  
ATOM     38  O   ARG A   3       8.602   1.858  -4.239  1.00  5.11           O  
ATOM     39  CB  ARG A   3       7.009   0.066  -6.360  1.00 73.51           C  
ATOM     40  CG  ARG A   3       5.548   0.459  -6.588  1.00 11.51           C  
ATOM     41  CD  ARG A   3       4.766  -0.686  -7.234  1.00 53.44           C  
ATOM     42  NE  ARG A   3       5.521  -1.227  -8.386  1.00 71.51           N  
ATOM     43  CZ  ARG A   3       5.113  -2.276  -9.133  1.00  4.14           C  
ATOM     44  NH1 ARG A   3       3.952  -2.905  -8.854  1.00 20.21           N  
ATOM     45  NH2 ARG A   3       5.868  -2.676 -10.139  1.00 74.52           N  
ATOM     46  H   ARG A   3       5.446  -0.981  -4.735  1.00  2.35           H  
ATOM     47  HA  ARG A   3       8.205  -0.678  -4.716  1.00 75.21           H  
ATOM     48  HB2 ARG A   3       7.665   0.815  -6.803  1.00 75.24           H  
ATOM     49  HB3 ARG A   3       7.217  -0.878  -6.863  1.00 63.55           H  
ATOM     50  HG2 ARG A   3       5.087   0.728  -5.637  1.00 65.02           H  
ATOM     51  HG3 ARG A   3       5.501   1.342  -7.225  1.00 52.34           H  
ATOM     52  HD2 ARG A   3       4.587  -1.473  -6.503  1.00 21.51           H  
ATOM     53  HD3 ARG A   3       3.790  -0.329  -7.564  1.00 73.52           H  
ATOM     54  HE  ARG A   3       6.387  -0.790  -8.626  1.00 43.33           H  
ATOM     55 HH11 ARG A   3       3.386  -2.596  -8.090  1.00  5.55           H  
ATOM     56 HH12 ARG A   3       3.657  -3.681  -9.412  1.00  2.02           H  
ATOM     57 HH22 ARG A   3       5.638  -3.443 -10.739  1.00 43.23           H  
ATOM     58  N   GLY A   4       6.386   1.879  -3.791  1.00 71.00           N  
ATOM     59  CA  GLY A   4       6.407   3.201  -3.189  1.00 50.42           C  
ATOM     60  C   GLY A   4       5.992   4.271  -4.201  1.00 50.23           C  
ATOM     61  O   GLY A   4       5.322   5.240  -3.847  1.00 32.34           O  
ATOM     62  H   GLY A   4       5.488   1.440  -3.815  1.00 32.23           H  
ATOM     63  HA2 GLY A   4       5.734   3.226  -2.332  1.00 72.43           H  
ATOM     64  HA3 GLY A   4       7.407   3.418  -2.815  1.00  4.42           H  
ATOM     65  N   GLY A   5       6.407   4.060  -5.442  1.00 24.25           N  
ATOM     66  CA  GLY A   5       6.087   4.994  -6.507  1.00 62.15           C  
ATOM     67  C   GLY A   5       7.339   5.735  -6.982  1.00 21.32           C  
ATOM     68  O   GLY A   5       7.400   6.190  -8.123  1.00 25.21           O  
ATOM     69  H   GLY A   5       6.952   3.269  -5.722  1.00  2.43           H  
ATOM     70  HA2 GLY A   5       5.639   4.457  -7.344  1.00  2.24           H  
ATOM     71  HA3 GLY A   5       5.347   5.712  -6.156  1.00 55.20           H  
ATOM     72  N   TYR A   6       8.306   5.833  -6.082  1.00 25.32           N  
ATOM     73  CA  TYR A   6       9.553   6.510  -6.394  1.00 43.50           C  
ATOM     74  C   TYR A   6      10.511   5.580  -7.141  1.00 40.11           C  
ATOM     75  O   TYR A   6      11.679   5.913  -7.337  1.00 53.15           O  
ATOM     76  CB  TYR A   6      10.175   6.890  -5.049  1.00 24.33           C  
ATOM     77  CG  TYR A   6      10.955   5.755  -4.382  1.00 24.11           C  
ATOM     78  CD1 TYR A   6      10.591   4.443  -4.606  1.00 24.31           C  
ATOM     79  CD2 TYR A   6      12.023   6.043  -3.556  1.00 42.53           C  
ATOM     80  CE1 TYR A   6      11.326   3.375  -3.978  1.00 74.43           C  
ATOM     81  CE2 TYR A   6      12.757   4.975  -2.929  1.00  3.53           C  
ATOM     82  CZ  TYR A   6      12.372   3.694  -3.171  1.00 23.34           C  
ATOM     83  OH  TYR A   6      13.066   2.685  -2.578  1.00 14.01           O  
ATOM     84  H   TYR A   6       8.249   5.460  -5.156  1.00 34.22           H  
ATOM     85  HA  TYR A   6       9.321   7.366  -7.028  1.00  4.20           H  
ATOM     86  HB2 TYR A   6      10.843   7.739  -5.195  1.00 62.41           H  
ATOM     87  HB3 TYR A   6       9.385   7.219  -4.374  1.00 71.42           H  
ATOM     88  HD1 TYR A   6       9.748   4.215  -5.258  1.00 22.21           H  
ATOM     89  HD2 TYR A   6      12.311   7.080  -3.379  1.00 74.04           H  
ATOM     90  HE1 TYR A   6      11.049   2.334  -4.147  1.00 33.03           H  
ATOM     91  HE2 TYR A   6      13.602   5.189  -2.275  1.00  5.45           H  
ATOM     92  HH  TYR A   6      12.601   2.397  -1.741  1.00 20.43           H  
ATOM     93  N   ASN A   7       9.981   4.432  -7.538  1.00  2.25           N  
ATOM     94  CA  ASN A   7      10.774   3.451  -8.259  1.00  4.43           C  
ATOM     95  C   ASN A   7      11.288   4.074  -9.559  1.00 23.44           C  
ATOM     96  O   ASN A   7      11.073   5.258  -9.812  1.00 23.05           O  
ATOM     97  CB  ASN A   7       9.936   2.224  -8.621  1.00 40.12           C  
ATOM     98  CG  ASN A   7       8.535   2.633  -9.079  1.00 52.15           C  
ATOM     99  OD1 ASN A   7       8.255   3.789  -9.351  1.00 11.34           O  
ATOM    100  ND2 ASN A   7       7.673   1.623  -9.151  1.00 15.14           N  
ATOM    101  H   ASN A   7       9.031   4.169  -7.374  1.00 15.12           H  
ATOM    102  HA  ASN A   7      11.582   3.180  -7.579  1.00 33.14           H  
ATOM    103  HB2 ASN A   7      10.432   1.661  -9.413  1.00 15.44           H  
ATOM    104  HB3 ASN A   7       9.862   1.562  -7.758  1.00 55.23           H  
ATOM    105 HD21 ASN A   7       7.967   0.697  -8.914  1.00 53.00           H  
ATOM    106 HD22 ASN A   7       6.730   1.790  -9.441  1.00 21.53           H  
ATOM    107  N   PHE A   8      11.958   3.247 -10.349  1.00 14.03           N  
ATOM    108  CA  PHE A   8      12.504   3.701 -11.616  1.00 51.32           C  
ATOM    109  C   PHE A   8      12.994   2.521 -12.457  1.00 21.53           C  
ATOM    110  O   PHE A   8      13.981   2.637 -13.181  1.00 42.23           O  
ATOM    111  CB  PHE A   8      13.692   4.609 -11.292  1.00 31.05           C  
ATOM    112  CG  PHE A   8      14.440   4.221 -10.015  1.00  4.44           C  
ATOM    113  CD1 PHE A   8      14.597   2.910  -9.690  1.00  3.02           C  
ATOM    114  CD2 PHE A   8      14.949   5.188  -9.204  1.00 53.13           C  
ATOM    115  CE1 PHE A   8      15.292   2.550  -8.505  1.00 12.43           C  
ATOM    116  CE2 PHE A   8      15.643   4.828  -8.019  1.00 43.41           C  
ATOM    117  CZ  PHE A   8      15.800   3.517  -7.694  1.00 41.13           C  
ATOM    118  H   PHE A   8      12.128   2.285 -10.136  1.00  1.05           H  
ATOM    119  HA  PHE A   8      11.703   4.216 -12.148  1.00 23.43           H  
ATOM    120  HB2 PHE A   8      14.389   4.591 -12.129  1.00 24.00           H  
ATOM    121  HB3 PHE A   8      13.337   5.635 -11.195  1.00 34.12           H  
ATOM    122  HD1 PHE A   8      14.190   2.135 -10.339  1.00 52.22           H  
ATOM    123  HD2 PHE A   8      14.823   6.239  -9.465  1.00 11.14           H  
ATOM    124  HE1 PHE A   8      15.418   1.499  -8.244  1.00 55.43           H  
ATOM    125  HE2 PHE A   8      16.051   5.603  -7.370  1.00 13.23           H  
ATOM    126  HZ  PHE A   8      16.333   3.241  -6.785  1.00  2.04           H  
ATOM    127  N   GLY A   9      12.282   1.410 -12.332  1.00 12.41           N  
ATOM    128  CA  GLY A   9      12.632   0.209 -13.071  1.00 51.41           C  
ATOM    129  C   GLY A   9      11.387  -0.623 -13.386  1.00 24.23           C  
ATOM    130  O   GLY A   9      11.133  -0.952 -14.543  1.00 55.13           O  
ATOM    131  H   GLY A   9      11.480   1.324 -11.740  1.00 62.13           H  
ATOM    132  HA2 GLY A   9      13.135   0.483 -13.998  1.00 61.35           H  
ATOM    133  HA3 GLY A   9      13.336  -0.387 -12.490  1.00 54.04           H  
ATOM    134  N   LYS A  10      10.646  -0.940 -12.335  1.00 35.31           N  
ATOM    135  CA  LYS A  10       9.434  -1.728 -12.485  1.00 31.35           C  
ATOM    136  C   LYS A  10       8.404  -0.926 -13.283  1.00  2.15           C  
ATOM    137  O   LYS A  10       7.905  -1.393 -14.305  1.00 33.12           O  
ATOM    138  CB  LYS A  10       8.926  -2.195 -11.119  1.00 12.53           C  
ATOM    139  CG  LYS A  10      10.089  -2.446 -10.158  1.00 24.14           C  
ATOM    140  CD  LYS A  10      10.145  -1.370  -9.071  1.00 65.31           C  
ATOM    141  CE  LYS A  10      11.565  -0.822  -8.915  1.00 24.20           C  
ATOM    142  NZ  LYS A  10      12.332  -1.638  -7.946  1.00 50.54           N  
ATOM    143  H   LYS A  10      10.860  -0.669 -11.397  1.00 11.04           H  
ATOM    144  HA  LYS A  10       9.693  -2.621 -13.054  1.00 11.11           H  
ATOM    145  HB2 LYS A  10       8.258  -1.443 -10.698  1.00 43.54           H  
ATOM    146  HB3 LYS A  10       8.342  -3.108 -11.236  1.00 45.21           H  
ATOM    147  HG2 LYS A  10       9.980  -3.428  -9.697  1.00 15.20           H  
ATOM    148  HG3 LYS A  10      11.028  -2.457 -10.712  1.00 72.40           H  
ATOM    149  HD2 LYS A  10       9.464  -0.558  -9.323  1.00 51.23           H  
ATOM    150  HD3 LYS A  10       9.807  -1.788  -8.123  1.00 54.20           H  
ATOM    151  HE2 LYS A  10      12.070  -0.824  -9.881  1.00  4.21           H  
ATOM    152  HE3 LYS A  10      11.527   0.213  -8.577  1.00 54.42           H  
ATOM    153  HZ1 LYS A  10      12.930  -2.314  -8.408  1.00 52.14           H  
ATOM    154  HZ3 LYS A  10      11.724  -2.159  -7.324  1.00 65.23           H  
ATOM    155  N   SER A  11       8.117   0.268 -12.785  1.00 43.22           N  
ATOM    156  CA  SER A  11       7.156   1.140 -13.439  1.00 62.00           C  
ATOM    157  C   SER A  11       7.539   1.332 -14.908  1.00 13.31           C  
ATOM    158  O   SER A  11       6.669   1.476 -15.766  1.00  1.21           O  
ATOM    159  CB  SER A  11       7.070   2.494 -12.731  1.00 61.34           C  
ATOM    160  OG  SER A  11       5.745   3.018 -12.741  1.00 41.14           O  
ATOM    161  H   SER A  11       8.528   0.641 -11.953  1.00 61.21           H  
ATOM    162  HA  SER A  11       6.198   0.626 -13.357  1.00 44.32           H  
ATOM    163  HB2 SER A  11       7.410   2.386 -11.701  1.00 53.51           H  
ATOM    164  HB3 SER A  11       7.743   3.200 -13.217  1.00  3.11           H  
ATOM    165  HG  SER A  11       5.203   2.591 -12.018  1.00 11.45           H  
ATOM    166  N   VAL A  12       8.841   1.328 -15.152  1.00 52.54           N  
ATOM    167  CA  VAL A  12       9.349   1.501 -16.503  1.00 23.33           C  
ATOM    168  C   VAL A  12       8.871   0.338 -17.375  1.00 42.32           C  
ATOM    169  O   VAL A  12       8.613   0.515 -18.565  1.00  3.53           O  
ATOM    170  CB  VAL A  12      10.873   1.640 -16.474  1.00 73.25           C  
ATOM    171  CG1 VAL A  12      11.487   1.208 -17.807  1.00 44.13           C  
ATOM    172  CG2 VAL A  12      11.286   3.069 -16.117  1.00 22.20           C  
ATOM    173  H   VAL A  12       9.542   1.211 -14.449  1.00 34.22           H  
ATOM    174  HA  VAL A  12       8.933   2.428 -16.895  1.00 52.31           H  
ATOM    175  HB  VAL A  12      11.255   0.977 -15.699  1.00 24.43           H  
ATOM    176 HG11 VAL A  12      11.709   0.141 -17.777  1.00 14.22           H  
ATOM    177 HG12 VAL A  12      10.783   1.410 -18.615  1.00  4.24           H  
ATOM    178 HG13 VAL A  12      12.408   1.765 -17.980  1.00 42.22           H  
ATOM    179 HG21 VAL A  12      10.536   3.768 -16.487  1.00 32.53           H  
ATOM    180 HG22 VAL A  12      11.368   3.163 -15.034  1.00 44.12           H  
ATOM    181 HG23 VAL A  12      12.249   3.294 -16.575  1.00 63.34           H  
ATOM    182  N   ARG A  13       8.767  -0.825 -16.750  1.00 23.20           N  
ATOM    183  CA  ARG A  13       8.325  -2.016 -17.455  1.00 33.55           C  
ATOM    184  C   ARG A  13       6.851  -1.886 -17.845  1.00  1.41           C  
ATOM    185  O   ARG A  13       6.437  -2.380 -18.892  1.00 55.32           O  
ATOM    186  CB  ARG A  13       8.507  -3.267 -16.592  1.00  5.55           C  
ATOM    187  CG  ARG A  13       9.946  -3.375 -16.081  1.00 14.55           C  
ATOM    188  CD  ARG A  13      10.943  -2.933 -17.153  1.00 43.32           C  
ATOM    189  NE  ARG A  13      10.700  -3.678 -18.409  1.00 14.35           N  
ATOM    190  CZ  ARG A  13      10.952  -4.994 -18.568  1.00 73.34           C  
ATOM    191  NH1 ARG A  13      11.458  -5.723 -17.551  1.00 71.42           N  
ATOM    192  NH2 ARG A  13      10.696  -5.558 -19.734  1.00 52.13           N  
ATOM    193  H   ARG A  13       8.979  -0.961 -15.782  1.00 50.21           H  
ATOM    194  HA  ARG A  13       8.961  -2.070 -18.338  1.00 21.43           H  
ATOM    195  HB2 ARG A  13       7.819  -3.234 -15.747  1.00  3.51           H  
ATOM    196  HB3 ARG A  13       8.257  -4.154 -17.173  1.00 13.14           H  
ATOM    197  HG2 ARG A  13      10.066  -2.757 -15.190  1.00 63.42           H  
ATOM    198  HG3 ARG A  13      10.154  -4.403 -15.786  1.00 45.01           H  
ATOM    199  HD2 ARG A  13      10.847  -1.862 -17.332  1.00  4.24           H  
ATOM    200  HD3 ARG A  13      11.962  -3.108 -16.808  1.00 62.53           H  
ATOM    201  HE  ARG A  13      10.325  -3.174 -19.187  1.00 71.32           H  
ATOM    202 HH11 ARG A  13      11.649  -5.289 -16.671  1.00 50.31           H  
ATOM    203 HH12 ARG A  13      11.642  -6.698 -17.678  1.00 33.22           H  
ATOM    204 HH22 ARG A  13      10.853  -6.525 -19.934  1.00 45.14           H  
ATOM    205  N   HIS A  14       6.100  -1.217 -16.982  1.00 24.44           N  
ATOM    206  CA  HIS A  14       4.682  -1.015 -17.223  1.00 72.40           C  
ATOM    207  C   HIS A  14       4.491   0.075 -18.279  1.00  2.20           C  
ATOM    208  O   HIS A  14       3.664  -0.064 -19.178  1.00 72.14           O  
ATOM    209  CB  HIS A  14       3.946  -0.711 -15.916  1.00 44.34           C  
ATOM    210  CG  HIS A  14       2.768   0.220 -16.078  1.00  2.04           C  
ATOM    211  ND1 HIS A  14       1.467  -0.164 -15.804  1.00 52.23           N  
ATOM    212  CD2 HIS A  14       2.709   1.520 -16.485  1.00 53.32           C  
ATOM    213  CE1 HIS A  14       0.668   0.867 -16.041  1.00 64.43           C  
ATOM    214  NE2 HIS A  14       1.440   1.909 -16.464  1.00 11.23           N  
ATOM    215  H   HIS A  14       6.445  -0.819 -16.132  1.00  4.31           H  
ATOM    216  HA  HIS A  14       4.293  -1.957 -17.611  1.00 45.13           H  
ATOM    217  HB2 HIS A  14       3.599  -1.647 -15.480  1.00 25.22           H  
ATOM    218  HB3 HIS A  14       4.650  -0.271 -15.210  1.00 11.34           H  
ATOM    219  HD1 HIS A  14       1.178  -1.066 -15.483  1.00  2.42           H  
ATOM    220  HD2 HIS A  14       3.559   2.135 -16.779  1.00  3.40           H  
ATOM    221  HE1 HIS A  14      -0.415   0.879 -15.920  1.00  2.11           H  
ATOM    222  N   VAL A  15       5.271   1.137 -18.134  1.00 70.45           N  
ATOM    223  CA  VAL A  15       5.199   2.251 -19.065  1.00 34.44           C  
ATOM    224  C   VAL A  15       5.717   1.802 -20.433  1.00 35.25           C  
ATOM    225  O   VAL A  15       5.221   2.249 -21.465  1.00 52.54           O  
ATOM    226  CB  VAL A  15       5.960   3.452 -18.502  1.00  2.41           C  
ATOM    227  CG1 VAL A  15       7.404   3.472 -19.007  1.00 62.20           C  
ATOM    228  CG2 VAL A  15       5.244   4.762 -18.838  1.00 71.14           C  
ATOM    229  H   VAL A  15       5.941   1.242 -17.400  1.00 45.11           H  
ATOM    230  HA  VAL A  15       4.150   2.531 -19.161  1.00 73.22           H  
ATOM    231  HB  VAL A  15       5.986   3.354 -17.417  1.00  2.54           H  
ATOM    232 HG11 VAL A  15       7.408   3.462 -20.097  1.00 60.20           H  
ATOM    233 HG12 VAL A  15       7.902   4.373 -18.650  1.00 51.53           H  
ATOM    234 HG13 VAL A  15       7.932   2.594 -18.634  1.00 35.21           H  
ATOM    235 HG21 VAL A  15       5.968   5.487 -19.209  1.00 11.52           H  
ATOM    236 HG22 VAL A  15       4.490   4.577 -19.604  1.00  2.31           H  
ATOM    237 HG23 VAL A  15       4.763   5.153 -17.942  1.00 10.50           H  
ATOM    238  N   VAL A  16       6.707   0.923 -20.395  1.00 61.33           N  
ATOM    239  CA  VAL A  16       7.298   0.408 -21.619  1.00 54.32           C  
ATOM    240  C   VAL A  16       6.196  -0.178 -22.505  1.00 22.15           C  
ATOM    241  O   VAL A  16       6.178   0.051 -23.713  1.00 24.20           O  
ATOM    242  CB  VAL A  16       8.397  -0.602 -21.285  1.00 44.44           C  
ATOM    243  CG1 VAL A  16       8.624  -1.570 -22.448  1.00 34.10           C  
ATOM    244  CG2 VAL A  16       9.697   0.109 -20.903  1.00 41.52           C  
ATOM    245  H   VAL A  16       7.105   0.564 -19.551  1.00 34.41           H  
ATOM    246  HA  VAL A  16       7.757   1.248 -22.141  1.00 23.13           H  
ATOM    247  HB  VAL A  16       8.068  -1.183 -20.424  1.00 63.02           H  
ATOM    248 HG11 VAL A  16       7.727  -2.171 -22.600  1.00 20.22           H  
ATOM    249 HG12 VAL A  16       8.840  -1.005 -23.355  1.00 20.23           H  
ATOM    250 HG13 VAL A  16       9.465  -2.224 -22.218  1.00 33.12           H  
ATOM    251 HG21 VAL A  16       9.479   1.140 -20.624  1.00 51.33           H  
ATOM    252 HG22 VAL A  16      10.158  -0.405 -20.060  1.00 64.12           H  
ATOM    253 HG23 VAL A  16      10.380   0.100 -21.753  1.00 30.43           H  
ATOM    254  N   ASP A  17       5.304  -0.923 -21.869  1.00 20.13           N  
ATOM    255  CA  ASP A  17       4.202  -1.544 -22.583  1.00 72.14           C  
ATOM    256  C   ASP A  17       3.213  -0.464 -23.025  1.00 14.52           C  
ATOM    257  O   ASP A  17       2.479  -0.647 -23.995  1.00 21.30           O  
ATOM    258  CB  ASP A  17       3.453  -2.534 -21.689  1.00 11.55           C  
ATOM    259  CG  ASP A  17       2.968  -3.803 -22.392  1.00 53.52           C  
ATOM    260  OD1 ASP A  17       3.183  -3.985 -23.600  1.00 33.34           O  
ATOM    261  OD2 ASP A  17       2.335  -4.636 -21.638  1.00 25.43           O  
ATOM    262  H   ASP A  17       5.326  -1.104 -20.886  1.00 33.45           H  
ATOM    263  HA  ASP A  17       4.661  -2.059 -23.427  1.00 43.43           H  
ATOM    264  HB2 ASP A  17       4.105  -2.820 -20.864  1.00 25.21           H  
ATOM    265  HB3 ASP A  17       2.592  -2.026 -21.252  1.00 63.43           H  
ATOM    266  HD2 ASP A  17       1.350  -4.481 -21.707  1.00 61.22           H  
ATOM    267  N   ALA A  18       3.224   0.640 -22.291  1.00 63.41           N  
ATOM    268  CA  ALA A  18       2.337   1.750 -22.595  1.00 23.22           C  
ATOM    269  C   ALA A  18       2.719   2.346 -23.951  1.00 43.00           C  
ATOM    270  O   ALA A  18       1.855   2.796 -24.701  1.00 14.20           O  
ATOM    271  CB  ALA A  18       2.404   2.780 -21.465  1.00 75.15           C  
ATOM    272  H   ALA A  18       3.824   0.781 -21.504  1.00  0.14           H  
ATOM    273  HA  ALA A  18       1.322   1.357 -22.653  1.00  1.23           H  
ATOM    274  HB1 ALA A  18       3.163   3.527 -21.699  1.00 34.41           H  
ATOM    275  HB2 ALA A  18       1.434   3.267 -21.361  1.00 42.51           H  
ATOM    276  HB3 ALA A  18       2.661   2.280 -20.532  1.00 30.30           H  
ATOM    277  N   ILE A  19       4.016   2.330 -24.225  1.00 34.33           N  
ATOM    278  CA  ILE A  19       4.523   2.863 -25.477  1.00 53.25           C  
ATOM    279  C   ILE A  19       3.842   2.146 -26.645  1.00 24.40           C  
ATOM    280  O   ILE A  19       3.660   2.726 -27.714  1.00  2.31           O  
ATOM    281  CB  ILE A  19       6.050   2.785 -25.514  1.00  3.12           C  
ATOM    282  CG1 ILE A  19       6.661   3.408 -24.257  1.00 22.12           C  
ATOM    283  CG2 ILE A  19       6.601   3.418 -26.793  1.00  4.20           C  
ATOM    284  CD1 ILE A  19       5.917   4.684 -23.860  1.00 53.30           C  
ATOM    285  H   ILE A  19       4.712   1.962 -23.609  1.00 64.32           H  
ATOM    286  HA  ILE A  19       4.253   3.919 -25.516  1.00 60.42           H  
ATOM    287  HB  ILE A  19       6.338   1.734 -25.525  1.00 23.11           H  
ATOM    288 HG12 ILE A  19       6.624   2.691 -23.437  1.00 31.05           H  
ATOM    289 HG13 ILE A  19       7.712   3.636 -24.433  1.00 63.45           H  
ATOM    290 HG21 ILE A  19       6.075   3.011 -27.656  1.00 32.40           H  
ATOM    291 HG22 ILE A  19       6.457   4.498 -26.756  1.00 34.13           H  
ATOM    292 HG23 ILE A  19       7.665   3.197 -26.879  1.00  2.13           H  
ATOM    293 HD11 ILE A  19       6.526   5.258 -23.162  1.00 42.41           H  
ATOM    294 HD12 ILE A  19       5.722   5.283 -24.750  1.00 21.22           H  
ATOM    295 HD13 ILE A  19       4.971   4.421 -23.385  1.00 65.04           H  
ATOM    296  N   GLY A  20       3.485   0.893 -26.401  1.00  1.41           N  
ATOM    297  CA  GLY A  20       2.829   0.090 -27.419  1.00 12.44           C  
ATOM    298  C   GLY A  20       1.325  -0.010 -27.153  1.00 24.23           C  
ATOM    299  O   GLY A  20       0.550  -0.314 -28.058  1.00 22.30           O  
ATOM    300  H   GLY A  20       3.637   0.428 -25.529  1.00 11.54           H  
ATOM    301  HA2 GLY A  20       2.999   0.531 -28.401  1.00  4.43           H  
ATOM    302  HA3 GLY A  20       3.266  -0.908 -27.437  1.00 40.12           H  
ATOM    303  N   SER A  21       0.959   0.251 -25.907  1.00 15.13           N  
ATOM    304  CA  SER A  21      -0.438   0.194 -25.510  1.00 72.11           C  
ATOM    305  C   SER A  21      -1.198   1.384 -26.098  1.00 54.34           C  
ATOM    306  O   SER A  21      -2.428   1.406 -26.090  1.00 72.41           O  
ATOM    307  CB  SER A  21      -0.578   0.175 -23.987  1.00  1.33           C  
ATOM    308  OG  SER A  21      -1.735  -0.543 -23.565  1.00 44.54           O  
ATOM    309  H   SER A  21       1.595   0.498 -25.176  1.00 64.32           H  
ATOM    310  HA  SER A  21      -0.817  -0.742 -25.921  1.00 25.24           H  
ATOM    311  HB2 SER A  21       0.310  -0.278 -23.547  1.00 24.23           H  
ATOM    312  HB3 SER A  21      -0.631   1.198 -23.615  1.00  3.51           H  
ATOM    313  HG  SER A  21      -1.475  -1.456 -23.252  1.00 60.02           H  
ATOM    314  N   VAL A  22      -0.435   2.346 -26.595  1.00  5.20           N  
ATOM    315  CA  VAL A  22      -1.021   3.537 -27.186  1.00 45.22           C  
ATOM    316  C   VAL A  22      -1.920   3.131 -28.356  1.00  4.23           C  
ATOM    317  O   VAL A  22      -2.935   3.775 -28.615  1.00 41.15           O  
ATOM    318  CB  VAL A  22       0.082   4.517 -27.592  1.00 24.10           C  
ATOM    319  CG1 VAL A  22      -0.500   5.722 -28.333  1.00 13.23           C  
ATOM    320  CG2 VAL A  22       0.896   4.962 -26.375  1.00 35.13           C  
ATOM    321  H   VAL A  22       0.565   2.321 -26.598  1.00  1.23           H  
ATOM    322  HA  VAL A  22      -1.633   4.016 -26.422  1.00 52.14           H  
ATOM    323  HB  VAL A  22       0.757   3.999 -28.274  1.00 33.33           H  
ATOM    324 HG11 VAL A  22       0.218   6.076 -29.072  1.00 42.21           H  
ATOM    325 HG12 VAL A  22      -1.423   5.429 -28.834  1.00  1.42           H  
ATOM    326 HG13 VAL A  22      -0.711   6.520 -27.620  1.00 60.41           H  
ATOM    327 HG21 VAL A  22       1.154   6.016 -26.476  1.00 32.03           H  
ATOM    328 HG22 VAL A  22       0.304   4.818 -25.470  1.00 63.44           H  
ATOM    329 HG23 VAL A  22       1.808   4.369 -26.311  1.00 31.21           H  
ATOM    330  N   ALA A  23      -1.514   2.065 -29.030  1.00 42.41           N  
ATOM    331  CA  ALA A  23      -2.270   1.566 -30.166  1.00 20.11           C  
ATOM    332  C   ALA A  23      -3.549   0.892 -29.665  1.00 11.20           C  
ATOM    333  O   ALA A  23      -4.486   0.682 -30.434  1.00 21.53           O  
ATOM    334  CB  ALA A  23      -1.393   0.617 -30.985  1.00 75.42           C  
ATOM    335  H   ALA A  23      -0.687   1.547 -28.812  1.00 43.33           H  
ATOM    336  HA  ALA A  23      -2.539   2.420 -30.787  1.00 45.13           H  
ATOM    337  HB1 ALA A  23      -1.941   0.287 -31.868  1.00 52.33           H  
ATOM    338  HB2 ALA A  23      -0.486   1.135 -31.293  1.00 45.22           H  
ATOM    339  HB3 ALA A  23      -1.129  -0.249 -30.378  1.00 32.10           H  
ATOM    340  N   GLY A  24      -3.547   0.573 -28.379  1.00 71.11           N  
ATOM    341  CA  GLY A  24      -4.696  -0.073 -27.766  1.00 43.45           C  
ATOM    342  C   GLY A  24      -5.347   0.840 -26.725  1.00 61.02           C  
ATOM    343  O   GLY A  24      -6.110   0.377 -25.879  1.00 23.42           O  
ATOM    344  H   GLY A  24      -2.781   0.748 -27.761  1.00 20.33           H  
ATOM    345  HA2 GLY A  24      -5.424  -0.332 -28.535  1.00 13.33           H  
ATOM    346  HA3 GLY A  24      -4.385  -1.005 -27.295  1.00  2.32           H  
ATOM    347  N   ILE A  25      -5.022   2.121 -26.822  1.00 21.23           N  
ATOM    348  CA  ILE A  25      -5.566   3.102 -25.899  1.00  4.53           C  
ATOM    349  C   ILE A  25      -5.808   4.417 -26.643  1.00 62.13           C  
ATOM    350  O   ILE A  25      -6.930   4.918 -26.676  1.00 15.43           O  
ATOM    351  CB  ILE A  25      -4.659   3.247 -24.675  1.00  2.02           C  
ATOM    352  CG1 ILE A  25      -4.899   2.112 -23.677  1.00 53.22           C  
ATOM    353  CG2 ILE A  25      -4.826   4.624 -24.028  1.00 63.43           C  
ATOM    354  CD1 ILE A  25      -3.658   1.228 -23.543  1.00 30.20           C  
ATOM    355  H   ILE A  25      -4.401   2.489 -27.513  1.00 44.51           H  
ATOM    356  HA  ILE A  25      -6.525   2.723 -25.546  1.00 43.31           H  
ATOM    357  HB  ILE A  25      -3.623   3.170 -25.006  1.00 52.41           H  
ATOM    358 HG12 ILE A  25      -5.161   2.528 -22.704  1.00 41.02           H  
ATOM    359 HG13 ILE A  25      -5.746   1.509 -24.004  1.00 53.12           H  
ATOM    360 HG21 ILE A  25      -4.176   5.341 -24.529  1.00 52.44           H  
ATOM    361 HG22 ILE A  25      -5.863   4.946 -24.122  1.00 30.54           H  
ATOM    362 HG23 ILE A  25      -4.557   4.565 -22.974  1.00 31.23           H  
ATOM    363 HD11 ILE A  25      -3.665   0.470 -24.327  1.00 11.41           H  
ATOM    364 HD12 ILE A  25      -2.763   1.842 -23.639  1.00 25.31           H  
ATOM    365 HD13 ILE A  25      -3.662   0.741 -22.568  1.00 13.34           H  
ATOM    366  N   ARG A  26      -4.736   4.937 -27.223  1.00 54.53           N  
ATOM    367  CA  ARG A  26      -4.818   6.184 -27.966  1.00 34.05           C  
ATOM    368  C   ARG A  26      -5.594   5.976 -29.268  1.00 43.21           C  
ATOM    369  O   ARG A  26      -6.375   6.836 -29.674  1.00 22.45           O  
ATOM    370  CB  ARG A  26      -3.424   6.724 -28.291  1.00 13.15           C  
ATOM    371  CG  ARG A  26      -3.403   8.253 -28.239  1.00 50.21           C  
ATOM    372  CD  ARG A  26      -3.878   8.763 -26.877  1.00 22.43           C  
ATOM    373  NE  ARG A  26      -2.981   9.838 -26.398  1.00 22.12           N  
ATOM    374  CZ  ARG A  26      -3.251  10.635 -25.343  1.00 14.34           C  
ATOM    375  NH1 ARG A  26      -4.398  10.485 -24.646  1.00 61.50           N  
ATOM    376  NH2 ARG A  26      -2.378  11.565 -25.002  1.00 70.22           N  
ATOM    377  H   ARG A  26      -3.827   4.523 -27.192  1.00 42.22           H  
ATOM    378  HA  ARG A  26      -5.344   6.870 -27.301  1.00 71.32           H  
ATOM    379  HB2 ARG A  26      -2.700   6.323 -27.581  1.00 74.23           H  
ATOM    380  HB3 ARG A  26      -3.121   6.386 -29.281  1.00 71.23           H  
ATOM    381  HG2 ARG A  26      -2.393   8.613 -28.434  1.00 42.11           H  
ATOM    382  HG3 ARG A  26      -4.042   8.656 -29.025  1.00 31.02           H  
ATOM    383  HD2 ARG A  26      -4.898   9.137 -26.955  1.00 34.23           H  
ATOM    384  HD3 ARG A  26      -3.893   7.943 -26.158  1.00  3.21           H  
ATOM    385  HE  ARG A  26      -2.120   9.983 -26.886  1.00 55.15           H  
ATOM    386 HH11 ARG A  26      -5.054   9.778 -24.910  1.00 73.04           H  
ATOM    387 HH12 ARG A  26      -4.591  11.079 -23.866  1.00  2.24           H  
ATOM    388 HH22 ARG A  26      -2.502  12.195 -24.236  1.00 31.24           H  
ATOM    389  N   GLY A  27      -5.351   4.830 -29.888  1.00  0.55           N  
ATOM    390  CA  GLY A  27      -6.017   4.499 -31.136  1.00 23.12           C  
ATOM    391  C   GLY A  27      -7.510   4.251 -30.912  1.00 22.41           C  
ATOM    392  O   GLY A  27      -8.342   4.692 -31.703  1.00 43.11           O  
ATOM    393  H   GLY A  27      -4.714   4.137 -29.551  1.00 72.20           H  
ATOM    394  HA2 GLY A  27      -5.883   5.311 -31.850  1.00 64.14           H  
ATOM    395  HA3 GLY A  27      -5.558   3.611 -31.572  1.00 52.50           H  
ATOM    396  N   ILE A  28      -7.804   3.545 -29.830  1.00 21.21           N  
ATOM    397  CA  ILE A  28      -9.182   3.233 -29.492  1.00 32.51           C  
ATOM    398  C   ILE A  28      -9.842   4.465 -28.869  1.00 23.51           C  
ATOM    399  O   ILE A  28     -11.067   4.545 -28.791  1.00 24.44           O  
ATOM    400  CB  ILE A  28      -9.248   1.986 -28.607  1.00  4.22           C  
ATOM    401  CG1 ILE A  28      -9.055   2.350 -27.133  1.00 71.40           C  
ATOM    402  CG2 ILE A  28      -8.244   0.930 -29.072  1.00 64.25           C  
ATOM    403  CD1 ILE A  28     -10.403   2.515 -26.429  1.00 32.15           C  
ATOM    404  H   ILE A  28      -7.121   3.189 -29.191  1.00 53.44           H  
ATOM    405  HA  ILE A  28      -9.701   2.996 -30.421  1.00 22.42           H  
ATOM    406  HB  ILE A  28     -10.242   1.550 -28.704  1.00  2.32           H  
ATOM    407 HG12 ILE A  28      -8.474   1.573 -26.636  1.00 61.12           H  
ATOM    408 HG13 ILE A  28      -8.484   3.275 -27.055  1.00 21.45           H  
ATOM    409 HG21 ILE A  28      -8.480  -0.026 -28.605  1.00 64.44           H  
ATOM    410 HG22 ILE A  28      -8.299   0.828 -30.156  1.00 54.34           H  
ATOM    411 HG23 ILE A  28      -7.237   1.235 -28.787  1.00 62.35           H  
ATOM    412 HD11 ILE A  28     -11.069   3.111 -27.053  1.00  4.43           H  
ATOM    413 HD12 ILE A  28     -10.847   1.534 -26.258  1.00 41.04           H  
ATOM    414 HD13 ILE A  28     -10.254   3.017 -25.473  1.00 15.14           H  
ATOM    415  N   LEU A  29      -9.000   5.394 -28.442  1.00 10.35           N  
ATOM    416  CA  LEU A  29      -9.486   6.619 -27.828  1.00 21.51           C  
ATOM    417  C   LEU A  29     -10.364   7.372 -28.829  1.00 32.12           C  
ATOM    418  O   LEU A  29     -11.304   8.063 -28.438  1.00 44.44           O  
ATOM    419  CB  LEU A  29      -8.318   7.447 -27.288  1.00 55.45           C  
ATOM    420  CG  LEU A  29      -8.395   8.955 -27.538  1.00  4.02           C  
ATOM    421  CD1 LEU A  29      -8.214   9.275 -29.023  1.00 73.10           C  
ATOM    422  CD2 LEU A  29      -9.694   9.538 -26.980  1.00 13.14           C  
ATOM    423  H   LEU A  29      -8.005   5.321 -28.509  1.00 10.41           H  
ATOM    424  HA  LEU A  29     -10.101   6.334 -26.974  1.00 41.21           H  
ATOM    425  HB2 LEU A  29      -8.246   7.280 -26.214  1.00  1.12           H  
ATOM    426  HB3 LEU A  29      -7.397   7.072 -27.732  1.00 65.24           H  
ATOM    427  HG  LEU A  29      -7.573   9.432 -27.004  1.00 24.52           H  
ATOM    428 HD11 LEU A  29      -7.409   9.999 -29.144  1.00  1.45           H  
ATOM    429 HD12 LEU A  29      -7.965   8.362 -29.564  1.00 33.42           H  
ATOM    430 HD13 LEU A  29      -9.140   9.691 -29.420  1.00 51.12           H  
ATOM    431 HD21 LEU A  29     -10.268   9.989 -27.790  1.00 23.13           H  
ATOM    432 HD22 LEU A  29     -10.280   8.743 -26.518  1.00 54.31           H  
ATOM    433 HD23 LEU A  29      -9.461  10.298 -26.233  1.00 61.44           H  
ATOM    434  N   LYS A  30     -10.027   7.212 -30.100  1.00 55.33           N  
ATOM    435  CA  LYS A  30     -10.774   7.869 -31.160  1.00 62.22           C  
ATOM    436  C   LYS A  30     -12.196   7.307 -31.199  1.00 54.25           C  
ATOM    437  O   LYS A  30     -13.069   7.862 -31.866  1.00 45.31           O  
ATOM    438  CB  LYS A  30     -10.029   7.751 -32.492  1.00 12.44           C  
ATOM    439  CG  LYS A  30     -10.052   6.311 -33.008  1.00 15.13           C  
ATOM    440  CD  LYS A  30     -11.120   6.133 -34.089  1.00 14.32           C  
ATOM    441  CE  LYS A  30     -10.485   6.049 -35.478  1.00 53.12           C  
ATOM    442  NZ  LYS A  30     -11.370   6.668 -36.491  1.00 31.53           N  
ATOM    443  H   LYS A  30      -9.262   6.648 -30.409  1.00 40.14           H  
ATOM    444  HA  LYS A  30     -10.828   8.929 -30.913  1.00 45.15           H  
ATOM    445  HB2 LYS A  30     -10.486   8.413 -33.228  1.00 21.31           H  
ATOM    446  HB3 LYS A  30      -8.998   8.080 -32.366  1.00 25.23           H  
ATOM    447  HG2 LYS A  30      -9.074   6.050 -33.411  1.00 72.12           H  
ATOM    448  HG3 LYS A  30     -10.249   5.628 -32.181  1.00 51.23           H  
ATOM    449  HD2 LYS A  30     -11.695   5.228 -33.892  1.00 61.01           H  
ATOM    450  HD3 LYS A  30     -11.820   6.968 -34.055  1.00 11.33           H  
ATOM    451  HE2 LYS A  30      -9.519   6.554 -35.474  1.00 31.40           H  
ATOM    452  HE3 LYS A  30     -10.300   5.007 -35.737  1.00 24.30           H  
ATOM    453  HZ1 LYS A  30     -11.087   6.434 -37.436  1.00 32.30           H  
ATOM    454  HZ3 LYS A  30     -11.372   7.679 -36.427  1.00  4.54           H  
ATOM    455  N   SER A  31     -12.387   6.213 -30.477  1.00  3.22           N  
ATOM    456  CA  SER A  31     -13.689   5.570 -30.421  1.00  4.43           C  
ATOM    457  C   SER A  31     -14.421   5.982 -29.142  1.00 23.23           C  
ATOM    458  O   SER A  31     -15.613   5.718 -28.992  1.00 63.21           O  
ATOM    459  CB  SER A  31     -13.555   4.048 -30.489  1.00 65.11           C  
ATOM    460  OG  SER A  31     -14.190   3.507 -31.645  1.00  4.44           O  
ATOM    461  H   SER A  31     -11.672   5.768 -29.937  1.00 70.04           H  
ATOM    462  HA  SER A  31     -14.225   5.927 -31.300  1.00  3.20           H  
ATOM    463  HB2 SER A  31     -12.499   3.777 -30.496  1.00 24.13           H  
ATOM    464  HB3 SER A  31     -13.992   3.605 -29.594  1.00 64.24           H  
ATOM    465  HG  SER A  31     -15.124   3.857 -31.717  1.00 23.05           H  
ATOM    466  N   ILE A  32     -13.676   6.622 -28.252  1.00 34.22           N  
ATOM    467  CA  ILE A  32     -14.240   7.072 -26.990  1.00 44.44           C  
ATOM    468  C   ILE A  32     -14.571   8.563 -27.088  1.00 63.12           C  
ATOM    469  O   ILE A  32     -15.604   9.007 -26.589  1.00 64.02           O  
ATOM    470  CB  ILE A  32     -13.303   6.725 -25.831  1.00 54.12           C  
ATOM    471  CG1 ILE A  32     -12.484   5.471 -26.145  1.00 13.44           C  
ATOM    472  CG2 ILE A  32     -14.081   6.589 -24.520  1.00 61.15           C  
ATOM    473  CD1 ILE A  32     -13.383   4.236 -26.228  1.00 21.10           C  
ATOM    474  H   ILE A  32     -12.707   6.833 -28.381  1.00 75.43           H  
ATOM    475  HA  ILE A  32     -15.167   6.522 -26.832  1.00  0.13           H  
ATOM    476  HB  ILE A  32     -12.599   7.547 -25.704  1.00 24.45           H  
ATOM    477 HG12 ILE A  32     -11.955   5.605 -27.088  1.00 71.11           H  
ATOM    478 HG13 ILE A  32     -11.728   5.324 -25.373  1.00 53.33           H  
ATOM    479 HG21 ILE A  32     -14.629   7.511 -24.326  1.00 20.12           H  
ATOM    480 HG22 ILE A  32     -14.783   5.759 -24.599  1.00 21.30           H  
ATOM    481 HG23 ILE A  32     -13.385   6.400 -23.703  1.00 50.31           H  
ATOM    482 HD11 ILE A  32     -13.179   3.700 -27.155  1.00 53.43           H  
ATOM    483 HD12 ILE A  32     -13.182   3.582 -25.379  1.00 43.42           H  
ATOM    484 HD13 ILE A  32     -14.428   4.545 -26.209  1.00 30.11           H  
ATOM    485  N   ARG A  33     -13.675   9.294 -27.735  1.00  2.35           N  
ATOM    486  CA  ARG A  33     -13.859  10.726 -27.904  1.00 61.41           C  
ATOM    487  C   ARG A  33     -13.826  11.430 -26.546  1.00 71.41           C  
ATOM    488  O   ARG A  33     -13.675  12.648 -26.478  1.00 51.42           O  
ATOM    489  CB  ARG A  33     -15.188  11.032 -28.598  1.00 21.44           C  
ATOM    490  CG  ARG A  33     -15.007  11.120 -30.114  1.00 52.24           C  
ATOM    491  CD  ARG A  33     -16.357  11.271 -30.819  1.00 43.34           C  
ATOM    492  NE  ARG A  33     -16.248  10.817 -32.224  1.00  3.33           N  
ATOM    493  CZ  ARG A  33     -17.054  11.240 -33.221  1.00  2.24           C  
ATOM    494  NH1 ARG A  33     -18.037  12.133 -32.975  1.00 63.52           N  
ATOM    495  NH2 ARG A  33     -16.867  10.768 -34.439  1.00 44.10           N  
ATOM    496  H   ARG A  33     -12.837   8.925 -28.137  1.00 53.25           H  
ATOM    497  HA  ARG A  33     -13.024  11.042 -28.530  1.00 33.41           H  
ATOM    498  HB2 ARG A  33     -15.914  10.255 -28.359  1.00 60.51           H  
ATOM    499  HB3 ARG A  33     -15.591  11.971 -28.220  1.00 52.33           H  
ATOM    500  HG2 ARG A  33     -14.368  11.968 -30.359  1.00 40.51           H  
ATOM    501  HG3 ARG A  33     -14.502  10.225 -30.477  1.00  3.22           H  
ATOM    502  HD2 ARG A  33     -17.116  10.689 -30.298  1.00 61.40           H  
ATOM    503  HD3 ARG A  33     -16.677  12.313 -30.789  1.00 75.41           H  
ATOM    504  HE  ARG A  33     -15.532  10.156 -32.448  1.00 71.23           H  
ATOM    505 HH11 ARG A  33     -18.172  12.485 -32.049  1.00 41.32           H  
ATOM    506 HH12 ARG A  33     -18.629  12.441 -33.719  1.00 74.22           H  
ATOM    507 HH22 ARG A  33     -17.418  11.029 -35.231  1.00 15.51           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       5.159   1.431   3.493  1.00 44.25           N  
ATOM      2  CA  PHE A   1       5.836   1.263   2.218  1.00 51.24           C  
ATOM      3  C   PHE A   1       7.143   2.058   2.182  1.00 71.15           C  
ATOM      4  O   PHE A   1       7.451   2.795   3.116  1.00  1.45           O  
ATOM      5  CB  PHE A   1       4.895   1.802   1.138  1.00 64.12           C  
ATOM      6  CG  PHE A   1       4.429   0.745   0.135  1.00 62.32           C  
ATOM      7  CD1 PHE A   1       5.294  -0.213  -0.294  1.00 73.54           C  
ATOM      8  CD2 PHE A   1       3.150   0.763  -0.327  1.00 42.14           C  
ATOM      9  CE1 PHE A   1       4.861  -1.195  -1.225  1.00 50.32           C  
ATOM     10  CE2 PHE A   1       2.718  -0.218  -1.258  1.00 74.12           C  
ATOM     11  CZ  PHE A   1       3.582  -1.176  -1.687  1.00 60.34           C  
ATOM     12  H1  PHE A   1       5.703   1.877   4.204  1.00 54.43           H  
ATOM     13  HA  PHE A   1       6.055   0.202   2.105  1.00 22.53           H  
ATOM     14  HB2 PHE A   1       4.022   2.243   1.618  1.00 33.41           H  
ATOM     15  HB3 PHE A   1       5.400   2.603   0.597  1.00 31.15           H  
ATOM     16  HD1 PHE A   1       6.319  -0.228   0.076  1.00 34.22           H  
ATOM     17  HD2 PHE A   1       2.457   1.531   0.017  1.00 44.14           H  
ATOM     18  HE1 PHE A   1       5.554  -1.963  -1.569  1.00 52.31           H  
ATOM     19  HE2 PHE A   1       1.693  -0.203  -1.629  1.00 34.43           H  
ATOM     20  HZ  PHE A   1       3.250  -1.930  -2.402  1.00 11.52           H  
ATOM     21  N   ASN A   2       7.876   1.881   1.092  1.00 22.54           N  
ATOM     22  CA  ASN A   2       9.143   2.572   0.922  1.00 32.12           C  
ATOM     23  C   ASN A   2       9.294   2.998  -0.539  1.00 53.53           C  
ATOM     24  O   ASN A   2       9.583   4.159  -0.824  1.00 44.51           O  
ATOM     25  CB  ASN A   2      10.320   1.659   1.272  1.00 12.22           C  
ATOM     26  CG  ASN A   2      10.190   0.304   0.574  1.00 55.23           C  
ATOM     27  OD1 ASN A   2       9.567  -0.621   1.068  1.00 33.04           O  
ATOM     28  ND2 ASN A   2      10.810   0.239  -0.601  1.00  2.13           N  
ATOM     29  H   ASN A   2       7.618   1.279   0.337  1.00 63.25           H  
ATOM     30  HA  ASN A   2       9.099   3.422   1.602  1.00 14.34           H  
ATOM     31  HB2 ASN A   2      11.255   2.136   0.977  1.00 33.03           H  
ATOM     32  HB3 ASN A   2      10.363   1.513   2.352  1.00 41.34           H  
ATOM     33 HD21 ASN A   2      11.304   1.035  -0.950  1.00  1.50           H  
ATOM     34 HD22 ASN A   2      10.783  -0.606  -1.135  1.00 11.03           H  
ATOM     35  N   ARG A   3       9.090   2.036  -1.427  1.00 45.43           N  
ATOM     36  CA  ARG A   3       9.200   2.298  -2.852  1.00 63.24           C  
ATOM     37  C   ARG A   3       8.086   3.243  -3.306  1.00 41.10           C  
ATOM     38  O   ARG A   3       8.160   3.820  -4.390  1.00 35.20           O  
ATOM     39  CB  ARG A   3       9.118   1.000  -3.658  1.00 62.13           C  
ATOM     40  CG  ARG A   3       7.949   0.134  -3.186  1.00 14.04           C  
ATOM     41  CD  ARG A   3       8.450  -1.115  -2.458  1.00 62.35           C  
ATOM     42  NE  ARG A   3       9.499  -1.782  -3.262  1.00 50.12           N  
ATOM     43  CZ  ARG A   3       9.248  -2.681  -4.237  1.00 61.23           C  
ATOM     44  NH1 ARG A   3       7.979  -3.030  -4.538  1.00 40.41           N  
ATOM     45  NH2 ARG A   3      10.262  -3.215  -4.892  1.00 45.11           N  
ATOM     46  H   ARG A   3       8.855   1.095  -1.187  1.00 62.53           H  
ATOM     47  HA  ARG A   3      10.180   2.759  -2.976  1.00 63.55           H  
ATOM     48  HB2 ARG A   3       8.999   1.232  -4.717  1.00 20.23           H  
ATOM     49  HB3 ARG A   3      10.051   0.445  -3.557  1.00 34.23           H  
ATOM     50  HG2 ARG A   3       7.308   0.713  -2.521  1.00 10.51           H  
ATOM     51  HG3 ARG A   3       7.339  -0.158  -4.041  1.00 22.54           H  
ATOM     52  HD2 ARG A   3       8.848  -0.842  -1.481  1.00 71.32           H  
ATOM     53  HD3 ARG A   3       7.622  -1.802  -2.285  1.00 72.20           H  
ATOM     54  HE  ARG A   3      10.453  -1.552  -3.071  1.00 42.21           H  
ATOM     55 HH11 ARG A   3       7.216  -2.621  -4.037  1.00 42.32           H  
ATOM     56 HH12 ARG A   3       7.802  -3.696  -5.262  1.00 33.52           H  
ATOM     57 HH22 ARG A   3      10.163  -3.887  -5.626  1.00 52.42           H  
ATOM     58  N   GLY A   4       7.080   3.373  -2.454  1.00 20.33           N  
ATOM     59  CA  GLY A   4       5.952   4.238  -2.753  1.00 50.24           C  
ATOM     60  C   GLY A   4       4.870   3.481  -3.527  1.00  4.31           C  
ATOM     61  O   GLY A   4       3.680   3.667  -3.279  1.00 40.34           O  
ATOM     62  H   GLY A   4       7.028   2.900  -1.574  1.00 70.00           H  
ATOM     63  HA2 GLY A   4       5.534   4.631  -1.826  1.00 71.44           H  
ATOM     64  HA3 GLY A   4       6.291   5.094  -3.338  1.00 33.34           H  
ATOM     65  N   GLY A   5       5.323   2.644  -4.448  1.00 64.41           N  
ATOM     66  CA  GLY A   5       4.409   1.858  -5.259  1.00 63.25           C  
ATOM     67  C   GLY A   5       4.538   2.223  -6.740  1.00 32.22           C  
ATOM     68  O   GLY A   5       4.314   1.384  -7.611  1.00 53.23           O  
ATOM     69  H   GLY A   5       6.293   2.498  -4.643  1.00 43.23           H  
ATOM     70  HA2 GLY A   5       4.617   0.797  -5.123  1.00 62.44           H  
ATOM     71  HA3 GLY A   5       3.385   2.027  -4.927  1.00 41.11           H  
ATOM     72  N   TYR A   6       4.898   3.475  -6.978  1.00 42.25           N  
ATOM     73  CA  TYR A   6       5.059   3.961  -8.338  1.00 43.42           C  
ATOM     74  C   TYR A   6       6.409   3.533  -8.918  1.00 31.43           C  
ATOM     75  O   TYR A   6       6.592   3.524 -10.134  1.00 53.00           O  
ATOM     76  CB  TYR A   6       5.019   5.488  -8.248  1.00 15.13           C  
ATOM     77  CG  TYR A   6       6.303   6.114  -7.701  1.00 23.40           C  
ATOM     78  CD1 TYR A   6       6.483   6.241  -6.339  1.00 24.14           C  
ATOM     79  CD2 TYR A   6       7.282   6.550  -8.570  1.00 44.52           C  
ATOM     80  CE1 TYR A   6       7.693   6.830  -5.824  1.00 74.51           C  
ATOM     81  CE2 TYR A   6       8.492   7.139  -8.056  1.00 14.24           C  
ATOM     82  CZ  TYR A   6       8.637   7.250  -6.708  1.00 30.31           C  
ATOM     83  OH  TYR A   6       9.779   7.806  -6.222  1.00 21.40           O  
ATOM     84  H   TYR A   6       5.079   4.151  -6.264  1.00 13.01           H  
ATOM     85  HA  TYR A   6       4.260   3.535  -8.945  1.00  1.43           H  
ATOM     86  HB2 TYR A   6       4.822   5.896  -9.239  1.00 72.44           H  
ATOM     87  HB3 TYR A   6       4.184   5.782  -7.611  1.00 41.10           H  
ATOM     88  HD1 TYR A   6       5.710   5.896  -5.652  1.00 61.22           H  
ATOM     89  HD2 TYR A   6       7.140   6.450  -9.646  1.00 60.12           H  
ATOM     90  HE1 TYR A   6       7.848   6.936  -4.750  1.00 75.04           H  
ATOM     91  HE2 TYR A   6       9.273   7.488  -8.731  1.00 14.30           H  
ATOM     92  HH  TYR A   6       9.944   7.487  -5.289  1.00 24.33           H  
ATOM     93  N   ASN A   7       7.320   3.187  -8.019  1.00 54.25           N  
ATOM     94  CA  ASN A   7       8.647   2.758  -8.426  1.00 50.42           C  
ATOM     95  C   ASN A   7       9.125   3.628  -9.591  1.00 14.12           C  
ATOM     96  O   ASN A   7       8.695   4.772  -9.733  1.00  3.13           O  
ATOM     97  CB  ASN A   7       8.635   1.303  -8.897  1.00 63.31           C  
ATOM     98  CG  ASN A   7       9.863   0.550  -8.382  1.00 24.25           C  
ATOM     99  OD1 ASN A   7      10.872   0.419  -9.056  1.00 11.34           O  
ATOM    100  ND2 ASN A   7       9.723   0.063  -7.152  1.00 13.22           N  
ATOM    101  H   ASN A   7       7.163   3.197  -7.032  1.00 32.01           H  
ATOM    102  HA  ASN A   7       9.269   2.872  -7.539  1.00 21.35           H  
ATOM    103  HB2 ASN A   7       7.728   0.810  -8.546  1.00  4.32           H  
ATOM    104  HB3 ASN A   7       8.615   1.269  -9.986  1.00 54.24           H  
ATOM    105 HD21 ASN A   7       8.868   0.206  -6.652  1.00 60.25           H  
ATOM    106 HD22 ASN A   7      10.471  -0.445  -6.726  1.00 65.25           H  
ATOM    107  N   PHE A   8      10.007   3.052 -10.395  1.00 14.54           N  
ATOM    108  CA  PHE A   8      10.547   3.761 -11.542  1.00 63.13           C  
ATOM    109  C   PHE A   8      11.322   2.811 -12.458  1.00 73.21           C  
ATOM    110  O   PHE A   8      12.324   3.199 -13.056  1.00 61.11           O  
ATOM    111  CB  PHE A   8      11.506   4.823 -11.001  1.00 41.22           C  
ATOM    112  CG  PHE A   8      12.242   4.406  -9.726  1.00 34.10           C  
ATOM    113  CD1 PHE A   8      12.789   3.164  -9.632  1.00 14.31           C  
ATOM    114  CD2 PHE A   8      12.348   5.277  -8.687  1.00 22.53           C  
ATOM    115  CE1 PHE A   8      13.471   2.777  -8.448  1.00 40.04           C  
ATOM    116  CE2 PHE A   8      13.031   4.889  -7.503  1.00 54.21           C  
ATOM    117  CZ  PHE A   8      13.578   3.648  -7.409  1.00 73.40           C  
ATOM    118  H   PHE A   8      10.351   2.122 -10.272  1.00 74.41           H  
ATOM    119  HA  PHE A   8       9.704   4.182 -12.089  1.00 12.40           H  
ATOM    120  HB2 PHE A   8      12.241   5.061 -11.771  1.00 34.03           H  
ATOM    121  HB3 PHE A   8      10.946   5.737 -10.802  1.00 74.35           H  
ATOM    122  HD1 PHE A   8      12.703   2.466 -10.465  1.00  1.51           H  
ATOM    123  HD2 PHE A   8      11.910   6.272  -8.762  1.00 73.51           H  
ATOM    124  HE1 PHE A   8      13.909   1.782  -8.373  1.00 25.11           H  
ATOM    125  HE2 PHE A   8      13.116   5.587  -6.670  1.00 61.01           H  
ATOM    126  HZ  PHE A   8      14.101   3.350  -6.501  1.00  5.44           H  
ATOM    127  N   GLY A   9      10.827   1.584 -12.539  1.00 45.20           N  
ATOM    128  CA  GLY A   9      11.461   0.576 -13.372  1.00 35.32           C  
ATOM    129  C   GLY A   9      10.441  -0.462 -13.846  1.00 64.24           C  
ATOM    130  O   GLY A   9      10.308  -0.703 -15.045  1.00 72.31           O  
ATOM    131  H   GLY A   9      10.012   1.277 -12.049  1.00 73.43           H  
ATOM    132  HA2 GLY A   9      11.928   1.052 -14.234  1.00 22.14           H  
ATOM    133  HA3 GLY A   9      12.254   0.082 -12.811  1.00 71.31           H  
ATOM    134  N   LYS A  10       9.749  -1.049 -12.881  1.00 53.32           N  
ATOM    135  CA  LYS A  10       8.746  -2.055 -13.185  1.00 72.23           C  
ATOM    136  C   LYS A  10       7.598  -1.407 -13.962  1.00 41.20           C  
ATOM    137  O   LYS A  10       7.253  -1.854 -15.055  1.00 11.22           O  
ATOM    138  CB  LYS A  10       8.298  -2.768 -11.908  1.00 21.51           C  
ATOM    139  CG  LYS A  10       9.443  -2.853 -10.897  1.00  4.21           C  
ATOM    140  CD  LYS A  10       9.230  -1.870  -9.744  1.00 21.35           C  
ATOM    141  CE  LYS A  10       8.039  -2.290  -8.879  1.00 43.33           C  
ATOM    142  NZ  LYS A  10       8.423  -3.391  -7.967  1.00 51.54           N  
ATOM    143  H   LYS A  10       9.864  -0.847 -11.909  1.00 15.15           H  
ATOM    144  HA  LYS A  10       9.216  -2.803 -13.824  1.00  3.32           H  
ATOM    145  HB2 LYS A  10       7.456  -2.236 -11.465  1.00 60.44           H  
ATOM    146  HB3 LYS A  10       7.948  -3.772 -12.151  1.00  2.20           H  
ATOM    147  HG2 LYS A  10       9.514  -3.868 -10.506  1.00 43.12           H  
ATOM    148  HG3 LYS A  10      10.389  -2.636 -11.394  1.00 52.10           H  
ATOM    149  HD2 LYS A  10      10.130  -1.823  -9.130  1.00 41.45           H  
ATOM    150  HD3 LYS A  10       9.061  -0.869 -10.140  1.00 64.23           H  
ATOM    151  HE2 LYS A  10       7.684  -1.437  -8.301  1.00  2.05           H  
ATOM    152  HE3 LYS A  10       7.214  -2.608  -9.516  1.00 63.35           H  
ATOM    153  HZ1 LYS A  10       7.622  -3.779  -7.482  1.00 55.42           H  
ATOM    154  HZ3 LYS A  10       9.077  -3.084  -7.256  1.00 13.34           H  
ATOM    155  N   SER A  11       7.039  -0.363 -13.367  1.00 74.44           N  
ATOM    156  CA  SER A  11       5.937   0.351 -13.990  1.00 30.02           C  
ATOM    157  C   SER A  11       6.325   0.780 -15.406  1.00 63.13           C  
ATOM    158  O   SER A  11       5.479   0.831 -16.297  1.00 52.42           O  
ATOM    159  CB  SER A  11       5.531   1.570 -13.159  1.00 22.33           C  
ATOM    160  OG  SER A  11       4.128   1.814 -13.218  1.00 64.54           O  
ATOM    161  H   SER A  11       7.325  -0.006 -12.479  1.00 24.25           H  
ATOM    162  HA  SER A  11       5.111  -0.360 -14.018  1.00 44.02           H  
ATOM    163  HB2 SER A  11       5.829   1.416 -12.121  1.00 54.22           H  
ATOM    164  HB3 SER A  11       6.068   2.448 -13.517  1.00 54.13           H  
ATOM    165  HG  SER A  11       3.943   2.598 -13.810  1.00 14.34           H  
ATOM    166  N   VAL A  12       7.606   1.077 -15.570  1.00 21.10           N  
ATOM    167  CA  VAL A  12       8.117   1.500 -16.863  1.00 31.22           C  
ATOM    168  C   VAL A  12       7.944   0.363 -17.872  1.00 33.54           C  
ATOM    169  O   VAL A  12       7.701   0.607 -19.052  1.00 74.03           O  
ATOM    170  CB  VAL A  12       9.569   1.962 -16.726  1.00 62.51           C  
ATOM    171  CG1 VAL A  12      10.317   1.819 -18.053  1.00 62.41           C  
ATOM    172  CG2 VAL A  12       9.641   3.399 -16.208  1.00 52.42           C  
ATOM    173  H   VAL A  12       8.288   1.032 -14.840  1.00 41.41           H  
ATOM    174  HA  VAL A  12       7.521   2.352 -17.189  1.00 40.12           H  
ATOM    175  HB  VAL A  12      10.058   1.318 -15.995  1.00 21.31           H  
ATOM    176 HG11 VAL A  12      10.413   0.762 -18.304  1.00 52.22           H  
ATOM    177 HG12 VAL A  12       9.763   2.330 -18.840  1.00 13.23           H  
ATOM    178 HG13 VAL A  12      11.309   2.261 -17.961  1.00 11.33           H  
ATOM    179 HG21 VAL A  12      10.485   3.911 -16.671  1.00 22.44           H  
ATOM    180 HG22 VAL A  12       8.718   3.922 -16.459  1.00 51.30           H  
ATOM    181 HG23 VAL A  12       9.770   3.390 -15.126  1.00 23.30           H  
ATOM    182  N   ARG A  13       8.076  -0.856 -17.369  1.00 75.43           N  
ATOM    183  CA  ARG A  13       7.937  -2.032 -18.212  1.00 34.12           C  
ATOM    184  C   ARG A  13       6.488  -2.182 -18.679  1.00 55.24           C  
ATOM    185  O   ARG A  13       6.235  -2.638 -19.793  1.00 60.24           O  
ATOM    186  CB  ARG A  13       8.357  -3.299 -17.464  1.00  2.44           C  
ATOM    187  CG  ARG A  13       9.763  -3.148 -16.878  1.00 15.05           C  
ATOM    188  CD  ARG A  13      10.678  -2.385 -17.837  1.00 71.02           C  
ATOM    189  NE  ARG A  13      10.658  -3.025 -19.172  1.00  1.24           N  
ATOM    190  CZ  ARG A  13      11.205  -4.229 -19.442  1.00 22.12           C  
ATOM    191  NH1 ARG A  13      11.821  -4.936 -18.470  1.00 12.50           N  
ATOM    192  NH2 ARG A  13      11.129  -4.705 -20.671  1.00 22.45           N  
ATOM    193  H   ARG A  13       8.273  -1.047 -16.408  1.00  3.43           H  
ATOM    194  HA  ARG A  13       8.604  -1.851 -19.054  1.00 70.54           H  
ATOM    195  HB2 ARG A  13       7.646  -3.506 -16.664  1.00  2.11           H  
ATOM    196  HB3 ARG A  13       8.332  -4.151 -18.142  1.00 33.52           H  
ATOM    197  HG2 ARG A  13       9.709  -2.621 -15.925  1.00 35.32           H  
ATOM    198  HG3 ARG A  13      10.183  -4.133 -16.674  1.00 10.21           H  
ATOM    199  HD2 ARG A  13      10.352  -1.348 -17.917  1.00 73.20           H  
ATOM    200  HD3 ARG A  13      11.696  -2.370 -17.447  1.00 53.12           H  
ATOM    201  HE  ARG A  13      10.212  -2.534 -19.920  1.00 73.31           H  
ATOM    202 HH11 ARG A  13      11.874  -4.568 -17.542  1.00  1.54           H  
ATOM    203 HH12 ARG A  13      12.223  -5.827 -18.678  1.00 44.23           H  
ATOM    204 HH22 ARG A  13      11.508  -5.587 -20.953  1.00 14.11           H  
ATOM    205  N   HIS A  14       5.573  -1.789 -17.805  1.00  4.43           N  
ATOM    206  CA  HIS A  14       4.156  -1.873 -18.114  1.00 62.31           C  
ATOM    207  C   HIS A  14       3.771  -0.743 -19.070  1.00 42.33           C  
ATOM    208  O   HIS A  14       3.032  -0.960 -20.029  1.00 61.21           O  
ATOM    209  CB  HIS A  14       3.320  -1.877 -16.833  1.00 72.10           C  
ATOM    210  CG  HIS A  14       1.972  -1.211 -16.977  1.00 42.15           C  
ATOM    211  ND1 HIS A  14       0.778  -1.889 -16.803  1.00  3.44           N  
ATOM    212  CD2 HIS A  14       1.643   0.078 -17.281  1.00 31.54           C  
ATOM    213  CE1 HIS A  14      -0.218  -1.037 -16.995  1.00 51.01           C  
ATOM    214  NE2 HIS A  14       0.320   0.181 -17.292  1.00 33.12           N  
ATOM    215  H   HIS A  14       5.787  -1.418 -16.901  1.00 22.43           H  
ATOM    216  HA  HIS A  14       4.002  -2.829 -18.615  1.00 30.24           H  
ATOM    217  HB2 HIS A  14       3.171  -2.908 -16.511  1.00 44.22           H  
ATOM    218  HB3 HIS A  14       3.880  -1.374 -16.044  1.00 75.34           H  
ATOM    219  HD1 HIS A  14       0.684  -2.857 -16.570  1.00 52.34           H  
ATOM    220  HD2 HIS A  14       2.347   0.885 -17.480  1.00  3.11           H  
ATOM    221  HE1 HIS A  14      -1.281  -1.269 -16.928  1.00 51.21           H  
ATOM    222  N   VAL A  15       4.290   0.440 -18.776  1.00 12.42           N  
ATOM    223  CA  VAL A  15       4.010   1.606 -19.597  1.00 72.23           C  
ATOM    224  C   VAL A  15       4.669   1.429 -20.967  1.00 13.32           C  
ATOM    225  O   VAL A  15       4.126   1.865 -21.981  1.00 65.13           O  
ATOM    226  CB  VAL A  15       4.463   2.876 -18.875  1.00 51.31           C  
ATOM    227  CG1 VAL A  15       5.885   3.262 -19.285  1.00 45.22           C  
ATOM    228  CG2 VAL A  15       3.488   4.028 -19.128  1.00 32.12           C  
ATOM    229  H   VAL A  15       4.890   0.609 -17.994  1.00 61.11           H  
ATOM    230  HA  VAL A  15       2.930   1.661 -19.732  1.00 54.22           H  
ATOM    231  HB  VAL A  15       4.467   2.670 -17.805  1.00 20.11           H  
ATOM    232 HG11 VAL A  15       5.934   3.371 -20.369  1.00 24.23           H  
ATOM    233 HG12 VAL A  15       6.156   4.206 -18.813  1.00  2.42           H  
ATOM    234 HG13 VAL A  15       6.579   2.484 -18.966  1.00 42.23           H  
ATOM    235 HG21 VAL A  15       4.047   4.950 -19.285  1.00 63.00           H  
ATOM    236 HG22 VAL A  15       2.890   3.810 -20.013  1.00 11.12           H  
ATOM    237 HG23 VAL A  15       2.831   4.144 -18.265  1.00 63.24           H  
ATOM    238  N   VAL A  16       5.829   0.790 -20.952  1.00 32.43           N  
ATOM    239  CA  VAL A  16       6.567   0.550 -22.180  1.00  5.11           C  
ATOM    240  C   VAL A  16       5.661  -0.166 -23.183  1.00 65.24           C  
ATOM    241  O   VAL A  16       5.647   0.174 -24.365  1.00 42.13           O  
ATOM    242  CB  VAL A  16       7.852  -0.224 -21.876  1.00 11.34           C  
ATOM    243  CG1 VAL A  16       8.335  -0.990 -23.109  1.00  5.25           C  
ATOM    244  CG2 VAL A  16       8.943   0.710 -21.348  1.00 14.34           C  
ATOM    245  H   VAL A  16       6.263   0.438 -20.122  1.00 50.42           H  
ATOM    246  HA  VAL A  16       6.847   1.520 -22.590  1.00  1.40           H  
ATOM    247  HB  VAL A  16       7.628  -0.951 -21.096  1.00 31.44           H  
ATOM    248 HG11 VAL A  16       7.896  -0.551 -24.004  1.00 50.04           H  
ATOM    249 HG12 VAL A  16       9.422  -0.930 -23.170  1.00 60.14           H  
ATOM    250 HG13 VAL A  16       8.033  -2.034 -23.029  1.00 52.14           H  
ATOM    251 HG21 VAL A  16       8.484   1.611 -20.940  1.00 33.24           H  
ATOM    252 HG22 VAL A  16       9.507   0.204 -20.565  1.00 22.52           H  
ATOM    253 HG23 VAL A  16       9.614   0.982 -22.162  1.00 61.32           H  
ATOM    254  N   ASP A  17       4.927  -1.145 -22.675  1.00 62.14           N  
ATOM    255  CA  ASP A  17       4.021  -1.912 -23.512  1.00 74.35           C  
ATOM    256  C   ASP A  17       2.912  -0.994 -24.031  1.00 31.20           C  
ATOM    257  O   ASP A  17       2.334  -1.248 -25.087  1.00 44.41           O  
ATOM    258  CB  ASP A  17       3.365  -3.045 -22.720  1.00 55.30           C  
ATOM    259  CG  ASP A  17       2.733  -4.148 -23.571  1.00 61.22           C  
ATOM    260  OD1 ASP A  17       3.138  -4.379 -24.720  1.00 61.22           O  
ATOM    261  OD2 ASP A  17       1.773  -4.794 -23.001  1.00 54.14           O  
ATOM    262  H   ASP A  17       4.945  -1.416 -21.713  1.00 13.41           H  
ATOM    263  HA  ASP A  17       4.641  -2.312 -24.315  1.00 15.21           H  
ATOM    264  HB2 ASP A  17       4.114  -3.493 -22.068  1.00 61.41           H  
ATOM    265  HB3 ASP A  17       2.596  -2.619 -22.075  1.00 54.14           H  
ATOM    266  HD2 ASP A  17       0.919  -4.280 -23.084  1.00 72.34           H  
ATOM    267  N   ALA A  18       2.648   0.053 -23.264  1.00 10.31           N  
ATOM    268  CA  ALA A  18       1.619   1.011 -23.633  1.00 32.44           C  
ATOM    269  C   ALA A  18       2.104   1.842 -24.821  1.00 43.35           C  
ATOM    270  O   ALA A  18       1.306   2.259 -25.659  1.00 50.41           O  
ATOM    271  CB  ALA A  18       1.268   1.876 -22.420  1.00 61.43           C  
ATOM    272  H   ALA A  18       3.122   0.252 -22.406  1.00 44.24           H  
ATOM    273  HA  ALA A  18       0.734   0.448 -23.930  1.00 51.24           H  
ATOM    274  HB1 ALA A  18       1.499   1.330 -21.505  1.00 60.35           H  
ATOM    275  HB2 ALA A  18       1.850   2.797 -22.451  1.00 22.44           H  
ATOM    276  HB3 ALA A  18       0.205   2.117 -22.441  1.00 64.52           H  
ATOM    277  N   ILE A  19       3.411   2.058 -24.857  1.00 50.52           N  
ATOM    278  CA  ILE A  19       4.012   2.833 -25.930  1.00 24.24           C  
ATOM    279  C   ILE A  19       3.752   2.134 -27.266  1.00 11.05           C  
ATOM    280  O   ILE A  19       3.691   2.783 -28.308  1.00 43.44           O  
ATOM    281  CB  ILE A  19       5.495   3.082 -25.645  1.00 31.35           C  
ATOM    282  CG1 ILE A  19       5.692   3.685 -24.252  1.00 53.55           C  
ATOM    283  CG2 ILE A  19       6.126   3.945 -26.738  1.00 41.34           C  
ATOM    284  CD1 ILE A  19       4.614   4.729 -23.950  1.00 63.11           C  
ATOM    285  H   ILE A  19       4.053   1.716 -24.172  1.00 24.41           H  
ATOM    286  HA  ILE A  19       3.520   3.805 -25.946  1.00 51.04           H  
ATOM    287  HB  ILE A  19       6.010   2.121 -25.655  1.00  5.42           H  
ATOM    288 HG12 ILE A  19       5.659   2.896 -23.502  1.00 21.22           H  
ATOM    289 HG13 ILE A  19       6.677   4.146 -24.188  1.00 44.00           H  
ATOM    290 HG21 ILE A  19       7.208   3.817 -26.723  1.00  5.42           H  
ATOM    291 HG22 ILE A  19       5.738   3.641 -27.711  1.00 23.03           H  
ATOM    292 HG23 ILE A  19       5.881   4.992 -26.561  1.00 43.52           H  
ATOM    293 HD11 ILE A  19       4.429   5.328 -24.842  1.00 13.25           H  
ATOM    294 HD12 ILE A  19       3.695   4.226 -23.652  1.00 75.35           H  
ATOM    295 HD13 ILE A  19       4.952   5.376 -23.141  1.00 45.40           H  
ATOM    296  N   GLY A  20       3.605   0.819 -27.190  1.00 52.44           N  
ATOM    297  CA  GLY A  20       3.352   0.025 -28.381  1.00  2.42           C  
ATOM    298  C   GLY A  20       1.859  -0.266 -28.539  1.00 35.44           C  
ATOM    299  O   GLY A  20       1.390  -0.548 -29.641  1.00 25.34           O  
ATOM    300  H   GLY A  20       3.656   0.299 -26.338  1.00 75.11           H  
ATOM    301  HA2 GLY A  20       3.718   0.556 -29.260  1.00 73.32           H  
ATOM    302  HA3 GLY A  20       3.905  -0.912 -28.321  1.00 42.11           H  
ATOM    303  N   SER A  21       1.152  -0.189 -27.421  1.00 13.43           N  
ATOM    304  CA  SER A  21      -0.279  -0.441 -27.421  1.00 13.21           C  
ATOM    305  C   SER A  21      -1.041   0.867 -27.644  1.00 11.24           C  
ATOM    306  O   SER A  21      -2.262   0.910 -27.502  1.00 53.34           O  
ATOM    307  CB  SER A  21      -0.723  -1.097 -26.112  1.00 60.31           C  
ATOM    308  OG  SER A  21      -0.020  -2.311 -25.858  1.00 42.42           O  
ATOM    309  H   SER A  21       1.540   0.041 -26.528  1.00 41.43           H  
ATOM    310  HA  SER A  21      -0.451  -1.129 -28.248  1.00 62.14           H  
ATOM    311  HB2 SER A  21      -0.561  -0.405 -25.286  1.00  1.20           H  
ATOM    312  HB3 SER A  21      -1.793  -1.300 -26.153  1.00 31.13           H  
ATOM    313  HG  SER A  21      -0.666  -3.069 -25.774  1.00 20.13           H  
ATOM    314  N   VAL A  22      -0.289   1.902 -27.988  1.00 25.20           N  
ATOM    315  CA  VAL A  22      -0.878   3.208 -28.232  1.00 24.44           C  
ATOM    316  C   VAL A  22      -1.905   3.096 -29.360  1.00 44.51           C  
ATOM    317  O   VAL A  22      -2.912   3.802 -29.359  1.00 41.43           O  
ATOM    318  CB  VAL A  22       0.222   4.231 -28.522  1.00 54.52           C  
ATOM    319  CG1 VAL A  22      -0.367   5.516 -29.109  1.00 60.11           C  
ATOM    320  CG2 VAL A  22       1.041   4.528 -27.264  1.00 52.25           C  
ATOM    321  H   VAL A  22       0.704   1.858 -28.101  1.00  1.33           H  
ATOM    322  HA  VAL A  22      -1.390   3.512 -27.319  1.00 53.43           H  
ATOM    323  HB  VAL A  22       0.893   3.801 -29.265  1.00 30.40           H  
ATOM    324 HG11 VAL A  22       0.439   6.144 -29.489  1.00 13.43           H  
ATOM    325 HG12 VAL A  22      -1.047   5.265 -29.923  1.00 44.25           H  
ATOM    326 HG13 VAL A  22      -0.912   6.053 -28.333  1.00 51.52           H  
ATOM    327 HG21 VAL A  22       1.211   5.602 -27.187  1.00 20.04           H  
ATOM    328 HG22 VAL A  22       0.496   4.182 -26.386  1.00 62.11           H  
ATOM    329 HG23 VAL A  22       1.999   4.012 -27.325  1.00 31.11           H  
ATOM    330  N   ALA A  23      -1.614   2.205 -30.296  1.00 20.41           N  
ATOM    331  CA  ALA A  23      -2.500   1.992 -31.428  1.00 23.01           C  
ATOM    332  C   ALA A  23      -3.751   1.247 -30.958  1.00 41.12           C  
ATOM    333  O   ALA A  23      -4.766   1.231 -31.653  1.00  2.51           O  
ATOM    334  CB  ALA A  23      -1.750   1.237 -32.528  1.00 14.31           C  
ATOM    335  H   ALA A  23      -0.793   1.634 -30.289  1.00 45.41           H  
ATOM    336  HA  ALA A  23      -2.791   2.970 -31.810  1.00 13.54           H  
ATOM    337  HB1 ALA A  23      -0.900   0.712 -32.093  1.00 62.04           H  
ATOM    338  HB2 ALA A  23      -2.421   0.517 -32.996  1.00 54.44           H  
ATOM    339  HB3 ALA A  23      -1.396   1.945 -33.277  1.00 71.14           H  
ATOM    340  N   GLY A  24      -3.637   0.648 -29.782  1.00 72.10           N  
ATOM    341  CA  GLY A  24      -4.747  -0.097 -29.211  1.00 64.03           C  
ATOM    342  C   GLY A  24      -5.316   0.620 -27.985  1.00 44.13           C  
ATOM    343  O   GLY A  24      -6.056   0.026 -27.202  1.00 45.53           O  
ATOM    344  H   GLY A  24      -2.808   0.665 -29.223  1.00 51.43           H  
ATOM    345  HA2 GLY A  24      -5.529  -0.222 -29.960  1.00  0.41           H  
ATOM    346  HA3 GLY A  24      -4.412  -1.096 -28.930  1.00 54.33           H  
ATOM    347  N   ILE A  25      -4.949   1.887 -27.857  1.00 65.31           N  
ATOM    348  CA  ILE A  25      -5.413   2.691 -26.740  1.00 11.13           C  
ATOM    349  C   ILE A  25      -5.640   4.129 -27.211  1.00 72.34           C  
ATOM    350  O   ILE A  25      -6.752   4.647 -27.121  1.00  1.33           O  
ATOM    351  CB  ILE A  25      -4.447   2.577 -25.559  1.00 21.31           C  
ATOM    352  CG1 ILE A  25      -4.665   1.268 -24.797  1.00 12.14           C  
ATOM    353  CG2 ILE A  25      -4.553   3.798 -24.643  1.00 72.13           C  
ATOM    354  CD1 ILE A  25      -3.457   0.340 -24.943  1.00 54.31           C  
ATOM    355  H   ILE A  25      -4.346   2.362 -28.498  1.00 53.14           H  
ATOM    356  HA  ILE A  25      -6.369   2.279 -26.415  1.00 64.24           H  
ATOM    357  HB  ILE A  25      -3.430   2.555 -25.950  1.00 50.55           H  
ATOM    358 HG12 ILE A  25      -4.838   1.482 -23.742  1.00 32.01           H  
ATOM    359 HG13 ILE A  25      -5.559   0.769 -25.172  1.00  1.44           H  
ATOM    360 HG21 ILE A  25      -5.584   4.153 -24.629  1.00 63.23           H  
ATOM    361 HG22 ILE A  25      -4.250   3.522 -23.633  1.00 52.21           H  
ATOM    362 HG23 ILE A  25      -3.901   4.589 -25.015  1.00 75.50           H  
ATOM    363 HD11 ILE A  25      -2.547   0.937 -25.012  1.00 35.43           H  
ATOM    364 HD12 ILE A  25      -3.397  -0.317 -24.076  1.00  3.24           H  
ATOM    365 HD13 ILE A  25      -3.568  -0.260 -25.846  1.00 45.34           H  
ATOM    366  N   ARG A  26      -4.569   4.732 -27.705  1.00 62.21           N  
ATOM    367  CA  ARG A  26      -4.637   6.099 -28.191  1.00 52.42           C  
ATOM    368  C   ARG A  26      -5.438   6.160 -29.493  1.00 52.44           C  
ATOM    369  O   ARG A  26      -5.935   7.220 -29.872  1.00  1.22           O  
ATOM    370  CB  ARG A  26      -3.238   6.668 -28.434  1.00 41.22           C  
ATOM    371  CG  ARG A  26      -3.311   8.123 -28.901  1.00 40.41           C  
ATOM    372  CD  ARG A  26      -3.205   8.216 -30.425  1.00 12.33           C  
ATOM    373  NE  ARG A  26      -3.796   9.489 -30.896  1.00 71.44           N  
ATOM    374  CZ  ARG A  26      -3.258  10.705 -30.665  1.00 62.22           C  
ATOM    375  NH1 ARG A  26      -2.110  10.824 -29.965  1.00 44.02           N  
ATOM    376  NH2 ARG A  26      -3.871  11.776 -31.134  1.00 30.33           N  
ATOM    377  H   ARG A  26      -3.668   4.303 -27.775  1.00 72.14           H  
ATOM    378  HA  ARG A  26      -5.138   6.653 -27.397  1.00 23.13           H  
ATOM    379  HB2 ARG A  26      -2.652   6.606 -27.517  1.00 61.12           H  
ATOM    380  HB3 ARG A  26      -2.722   6.068 -29.183  1.00 72.44           H  
ATOM    381  HG2 ARG A  26      -4.249   8.569 -28.570  1.00 74.53           H  
ATOM    382  HG3 ARG A  26      -2.506   8.697 -28.441  1.00 55.55           H  
ATOM    383  HD2 ARG A  26      -2.161   8.156 -30.729  1.00 45.03           H  
ATOM    384  HD3 ARG A  26      -3.721   7.374 -30.885  1.00 63.43           H  
ATOM    385  HE  ARG A  26      -4.648   9.445 -31.419  1.00 64.41           H  
ATOM    386 HH11 ARG A  26      -1.651  10.008 -29.614  1.00 33.34           H  
ATOM    387 HH12 ARG A  26      -1.717  11.729 -29.798  1.00 73.43           H  
ATOM    388 HH22 ARG A  26      -3.539  12.710 -31.007  1.00 12.53           H  
ATOM    389  N   GLY A  27      -5.539   5.010 -30.143  1.00 41.23           N  
ATOM    390  CA  GLY A  27      -6.271   4.920 -31.395  1.00 70.51           C  
ATOM    391  C   GLY A  27      -7.763   4.690 -31.143  1.00  5.04           C  
ATOM    392  O   GLY A  27      -8.604   5.155 -31.910  1.00 33.42           O  
ATOM    393  H   GLY A  27      -5.132   4.153 -29.829  1.00 21.33           H  
ATOM    394  HA2 GLY A  27      -6.132   5.836 -31.969  1.00 34.12           H  
ATOM    395  HA3 GLY A  27      -5.870   4.103 -31.996  1.00 55.44           H  
ATOM    396  N   ILE A  28      -8.044   3.974 -30.064  1.00 71.43           N  
ATOM    397  CA  ILE A  28      -9.419   3.677 -29.701  1.00 74.21           C  
ATOM    398  C   ILE A  28     -10.014   4.872 -28.954  1.00 55.35           C  
ATOM    399  O   ILE A  28     -11.233   5.026 -28.892  1.00 73.32           O  
ATOM    400  CB  ILE A  28      -9.496   2.364 -28.920  1.00 23.34           C  
ATOM    401  CG1 ILE A  28      -9.132   2.579 -27.449  1.00 61.11           C  
ATOM    402  CG2 ILE A  28      -8.628   1.286 -29.573  1.00 34.31           C  
ATOM    403  CD1 ILE A  28      -9.393   1.314 -26.629  1.00 12.01           C  
ATOM    404  H   ILE A  28      -7.353   3.599 -29.446  1.00 15.35           H  
ATOM    405  HA  ILE A  28      -9.978   3.534 -30.626  1.00 51.21           H  
ATOM    406  HB  ILE A  28     -10.526   2.009 -28.948  1.00 21.22           H  
ATOM    407 HG12 ILE A  28      -8.082   2.859 -27.368  1.00 24.21           H  
ATOM    408 HG13 ILE A  28      -9.714   3.406 -27.044  1.00 14.20           H  
ATOM    409 HG21 ILE A  28      -7.613   1.351 -29.183  1.00 23.14           H  
ATOM    410 HG22 ILE A  28      -9.041   0.302 -29.349  1.00 32.03           H  
ATOM    411 HG23 ILE A  28      -8.613   1.436 -30.652  1.00 54.12           H  
ATOM    412 HD11 ILE A  28     -10.459   1.235 -26.413  1.00 23.31           H  
ATOM    413 HD12 ILE A  28      -9.071   0.441 -27.196  1.00 32.54           H  
ATOM    414 HD13 ILE A  28      -8.836   1.366 -25.694  1.00 22.14           H  
ATOM    415  N   LEU A  29      -9.126   5.689 -28.407  1.00 34.34           N  
ATOM    416  CA  LEU A  29      -9.549   6.866 -27.667  1.00 25.24           C  
ATOM    417  C   LEU A  29     -10.482   7.705 -28.541  1.00 44.45           C  
ATOM    418  O   LEU A  29     -11.578   8.068 -28.117  1.00 23.43           O  
ATOM    419  CB  LEU A  29      -8.333   7.637 -27.148  1.00 31.25           C  
ATOM    420  CG  LEU A  29      -8.356   8.004 -25.662  1.00 60.13           C  
ATOM    421  CD1 LEU A  29      -9.642   8.750 -25.302  1.00  2.32           C  
ATOM    422  CD2 LEU A  29      -8.148   6.766 -24.788  1.00 63.42           C  
ATOM    423  H   LEU A  29      -8.137   5.557 -28.462  1.00 23.21           H  
ATOM    424  HA  LEU A  29     -10.108   6.522 -26.796  1.00 65.35           H  
ATOM    425  HB2 LEU A  29      -7.441   7.042 -27.341  1.00 24.43           H  
ATOM    426  HB3 LEU A  29      -8.236   8.555 -27.727  1.00 24.20           H  
ATOM    427  HG  LEU A  29      -7.525   8.681 -25.465  1.00 23.30           H  
ATOM    428 HD11 LEU A  29     -10.373   8.045 -24.907  1.00 22.24           H  
ATOM    429 HD12 LEU A  29      -9.423   9.507 -24.548  1.00 55.45           H  
ATOM    430 HD13 LEU A  29     -10.045   9.231 -26.193  1.00 73.42           H  
ATOM    431 HD21 LEU A  29      -7.962   5.900 -25.423  1.00 65.45           H  
ATOM    432 HD22 LEU A  29      -7.293   6.924 -24.131  1.00  2.52           H  
ATOM    433 HD23 LEU A  29      -9.040   6.590 -24.188  1.00 13.44           H  
ATOM    434  N   LYS A  30     -10.013   7.990 -29.747  1.00 44.44           N  
ATOM    435  CA  LYS A  30     -10.791   8.781 -30.686  1.00 34.43           C  
ATOM    436  C   LYS A  30     -12.095   8.046 -31.006  1.00 24.21           C  
ATOM    437  O   LYS A  30     -13.022   8.633 -31.560  1.00 54.03           O  
ATOM    438  CB  LYS A  30      -9.957   9.120 -31.922  1.00 62.34           C  
ATOM    439  CG  LYS A  30      -9.215   7.885 -32.439  1.00 11.12           C  
ATOM    440  CD  LYS A  30      -7.755   7.892 -31.982  1.00 20.42           C  
ATOM    441  CE  LYS A  30      -6.806   7.789 -33.177  1.00 42.33           C  
ATOM    442  NZ  LYS A  30      -7.111   8.841 -34.173  1.00  2.33           N  
ATOM    443  H   LYS A  30      -9.120   7.692 -30.085  1.00 70.11           H  
ATOM    444  HA  LYS A  30     -11.037   9.722 -30.195  1.00 12.12           H  
ATOM    445  HB2 LYS A  30     -10.604   9.514 -32.706  1.00 22.21           H  
ATOM    446  HB3 LYS A  30      -9.240   9.903 -31.678  1.00  3.31           H  
ATOM    447  HG2 LYS A  30      -9.709   6.983 -32.078  1.00 62.32           H  
ATOM    448  HG3 LYS A  30      -9.259   7.859 -33.528  1.00 10.14           H  
ATOM    449  HD2 LYS A  30      -7.548   8.806 -31.426  1.00 13.22           H  
ATOM    450  HD3 LYS A  30      -7.579   7.058 -31.301  1.00 55.51           H  
ATOM    451  HE2 LYS A  30      -5.774   7.888 -32.840  1.00 31.14           H  
ATOM    452  HE3 LYS A  30      -6.898   6.806 -33.639  1.00  5.11           H  
ATOM    453  HZ1 LYS A  30      -7.471   9.683 -33.737  1.00 42.33           H  
ATOM    454  HZ3 LYS A  30      -7.807   8.538 -34.845  1.00 23.21           H  
ATOM    455  N   SER A  31     -12.123   6.772 -30.643  1.00 21.10           N  
ATOM    456  CA  SER A  31     -13.297   5.951 -30.885  1.00 30.33           C  
ATOM    457  C   SER A  31     -14.325   6.168 -29.773  1.00 34.02           C  
ATOM    458  O   SER A  31     -15.511   5.895 -29.956  1.00 65.34           O  
ATOM    459  CB  SER A  31     -12.923   4.470 -30.980  1.00 55.22           C  
ATOM    460  OG  SER A  31     -13.555   3.830 -32.086  1.00 15.43           O  
ATOM    461  H   SER A  31     -11.364   6.302 -30.193  1.00 21.25           H  
ATOM    462  HA  SER A  31     -13.693   6.288 -31.843  1.00 25.42           H  
ATOM    463  HB2 SER A  31     -11.842   4.375 -31.076  1.00 62.41           H  
ATOM    464  HB3 SER A  31     -13.207   3.964 -30.058  1.00 15.24           H  
ATOM    465  HG  SER A  31     -13.147   4.145 -32.942  1.00 50.33           H  
ATOM    466  N   ILE A  32     -13.834   6.658 -28.644  1.00 33.41           N  
ATOM    467  CA  ILE A  32     -14.696   6.915 -27.502  1.00 62.23           C  
ATOM    468  C   ILE A  32     -15.057   8.401 -27.466  1.00 40.11           C  
ATOM    469  O   ILE A  32     -16.215   8.757 -27.253  1.00 40.15           O  
ATOM    470  CB  ILE A  32     -14.044   6.409 -26.214  1.00 65.21           C  
ATOM    471  CG1 ILE A  32     -13.001   5.330 -26.515  1.00 33.45           C  
ATOM    472  CG2 ILE A  32     -15.100   5.924 -25.219  1.00  5.55           C  
ATOM    473  CD1 ILE A  32     -12.483   4.693 -25.223  1.00 41.42           C  
ATOM    474  H   ILE A  32     -12.869   6.877 -28.503  1.00  0.22           H  
ATOM    475  HA  ILE A  32     -15.611   6.340 -27.647  1.00 44.35           H  
ATOM    476  HB  ILE A  32     -13.519   7.242 -25.747  1.00  2.01           H  
ATOM    477 HG12 ILE A  32     -13.441   4.562 -27.152  1.00 23.05           H  
ATOM    478 HG13 ILE A  32     -12.170   5.766 -27.068  1.00 71.14           H  
ATOM    479 HG21 ILE A  32     -14.611   5.603 -24.299  1.00 30.14           H  
ATOM    480 HG22 ILE A  32     -15.791   6.738 -24.998  1.00 23.14           H  
ATOM    481 HG23 ILE A  32     -15.649   5.088 -25.650  1.00 20.21           H  
ATOM    482 HD11 ILE A  32     -11.422   4.467 -25.330  1.00 41.40           H  
ATOM    483 HD12 ILE A  32     -12.625   5.386 -24.394  1.00 52.42           H  
ATOM    484 HD13 ILE A  32     -13.032   3.773 -25.026  1.00 33.13           H  
ATOM    485  N   ARG A  33     -14.044   9.229 -27.677  1.00 31.31           N  
ATOM    486  CA  ARG A  33     -14.240  10.668 -27.671  1.00 14.50           C  
ATOM    487  C   ARG A  33     -14.642  11.144 -26.273  1.00 63.31           C  
ATOM    488  O   ARG A  33     -15.213  12.222 -26.121  1.00  1.35           O  
ATOM    489  CB  ARG A  33     -15.321  11.081 -28.672  1.00 51.12           C  
ATOM    490  CG  ARG A  33     -14.702  11.488 -30.011  1.00  2.02           C  
ATOM    491  CD  ARG A  33     -13.782  12.699 -29.844  1.00  3.03           C  
ATOM    492  NE  ARG A  33     -12.366  12.270 -29.896  1.00 52.35           N  
ATOM    493  CZ  ARG A  33     -11.345  12.963 -29.350  1.00 44.53           C  
ATOM    494  NH1 ARG A  33     -11.574  14.127 -28.704  1.00 64.44           N  
ATOM    495  NH2 ARG A  33     -10.118  12.487 -29.457  1.00 73.05           N  
ATOM    496  H   ARG A  33     -13.105   8.931 -27.849  1.00 72.01           H  
ATOM    497  HA  ARG A  33     -13.276  11.082 -27.964  1.00 44.40           H  
ATOM    498  HB2 ARG A  33     -16.015  10.255 -28.825  1.00 31.51           H  
ATOM    499  HB3 ARG A  33     -15.899  11.912 -28.267  1.00 71.24           H  
ATOM    500  HG2 ARG A  33     -14.137  10.652 -30.423  1.00 71.04           H  
ATOM    501  HG3 ARG A  33     -15.491  11.722 -30.725  1.00 14.54           H  
ATOM    502  HD2 ARG A  33     -13.979  13.427 -30.630  1.00 13.51           H  
ATOM    503  HD3 ARG A  33     -13.986  13.192 -28.893  1.00 44.54           H  
ATOM    504  HE  ARG A  33     -12.153  11.414 -30.366  1.00 71.42           H  
ATOM    505 HH11 ARG A  33     -12.506  14.481 -28.628  1.00 23.23           H  
ATOM    506 HH12 ARG A  33     -10.811  14.634 -28.303  1.00 34.04           H  
ATOM    507 HH22 ARG A  33      -9.308  12.938 -29.082  1.00 74.30           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       3.320   3.610 -12.775  1.00 33.10           N  
ATOM      2  CA  PHE A   1       3.814   3.555 -11.410  1.00 12.34           C  
ATOM      3  C   PHE A   1       2.702   3.150 -10.440  1.00 12.21           C  
ATOM      4  O   PHE A   1       1.539   3.050 -10.829  1.00 44.25           O  
ATOM      5  CB  PHE A   1       4.298   4.962 -11.053  1.00  0.03           C  
ATOM      6  CG  PHE A   1       5.772   5.029 -10.647  1.00 72.40           C  
ATOM      7  CD1 PHE A   1       6.348   3.978 -10.003  1.00 11.40           C  
ATOM      8  CD2 PHE A   1       6.506   6.138 -10.931  1.00 33.14           C  
ATOM      9  CE1 PHE A   1       7.716   4.040  -9.627  1.00 13.15           C  
ATOM     10  CE2 PHE A   1       7.873   6.200 -10.554  1.00 65.42           C  
ATOM     11  CZ  PHE A   1       8.450   5.149  -9.910  1.00 53.51           C  
ATOM     12  H1  PHE A   1       3.890   4.130 -13.410  1.00 42.33           H  
ATOM     13  HA  PHE A   1       4.607   2.808 -11.382  1.00 41.43           H  
ATOM     14  HB2 PHE A   1       4.137   5.619 -11.908  1.00 21.42           H  
ATOM     15  HB3 PHE A   1       3.689   5.348 -10.235  1.00 41.43           H  
ATOM     16  HD1 PHE A   1       5.760   3.089  -9.776  1.00 13.32           H  
ATOM     17  HD2 PHE A   1       6.044   6.980 -11.447  1.00 30.42           H  
ATOM     18  HE1 PHE A   1       8.177   3.198  -9.110  1.00 45.44           H  
ATOM     19  HE2 PHE A   1       8.462   7.089 -10.781  1.00 73.34           H  
ATOM     20  HZ  PHE A   1       9.500   5.197  -9.621  1.00 74.32           H  
ATOM     21  N   ASN A   2       3.098   2.928  -9.195  1.00 71.12           N  
ATOM     22  CA  ASN A   2       2.149   2.536  -8.167  1.00 22.13           C  
ATOM     23  C   ASN A   2       2.563   3.161  -6.833  1.00 32.43           C  
ATOM     24  O   ASN A   2       1.741   3.763  -6.144  1.00 33.11           O  
ATOM     25  CB  ASN A   2       2.125   1.016  -7.990  1.00  3.41           C  
ATOM     26  CG  ASN A   2       2.544   0.308  -9.279  1.00 61.45           C  
ATOM     27  OD1 ASN A   2       1.732  -0.028 -10.126  1.00 31.22           O  
ATOM     28  ND2 ASN A   2       3.854   0.100  -9.382  1.00 33.54           N  
ATOM     29  H   ASN A   2       4.045   3.011  -8.887  1.00  3.45           H  
ATOM     30  HA  ASN A   2       1.183   2.899  -8.515  1.00 75.14           H  
ATOM     31  HB2 ASN A   2       2.796   0.730  -7.179  1.00 53.33           H  
ATOM     32  HB3 ASN A   2       1.124   0.696  -7.703  1.00 73.32           H  
ATOM     33 HD21 ASN A   2       4.466   0.400  -8.651  1.00  2.35           H  
ATOM     34 HD22 ASN A   2       4.226  -0.357 -10.189  1.00 71.55           H  
ATOM     35  N   ARG A   3       3.837   2.996  -6.508  1.00 73.32           N  
ATOM     36  CA  ARG A   3       4.369   3.536  -5.269  1.00 24.00           C  
ATOM     37  C   ARG A   3       4.954   4.930  -5.506  1.00 25.33           C  
ATOM     38  O   ARG A   3       4.655   5.866  -4.766  1.00 44.14           O  
ATOM     39  CB  ARG A   3       5.456   2.625  -4.693  1.00 53.41           C  
ATOM     40  CG  ARG A   3       5.092   1.151  -4.881  1.00 52.22           C  
ATOM     41  CD  ARG A   3       3.627   0.897  -4.519  1.00  1.42           C  
ATOM     42  NE  ARG A   3       3.310   1.531  -3.219  1.00 63.42           N  
ATOM     43  CZ  ARG A   3       2.336   1.105  -2.387  1.00 52.15           C  
ATOM     44  NH1 ARG A   3       1.573   0.040  -2.714  1.00 24.23           N  
ATOM     45  NH2 ARG A   3       2.139   1.746  -1.251  1.00  4.35           N  
ATOM     46  H   ARG A   3       4.499   2.504  -7.074  1.00 52.41           H  
ATOM     47  HA  ARG A   3       3.515   3.579  -4.594  1.00 32.13           H  
ATOM     48  HB2 ARG A   3       6.407   2.834  -5.182  1.00 41.04           H  
ATOM     49  HB3 ARG A   3       5.589   2.838  -3.633  1.00  2.35           H  
ATOM     50  HG2 ARG A   3       5.270   0.858  -5.916  1.00 23.03           H  
ATOM     51  HG3 ARG A   3       5.737   0.531  -4.258  1.00 51.44           H  
ATOM     52  HD2 ARG A   3       2.977   1.298  -5.296  1.00 51.31           H  
ATOM     53  HD3 ARG A   3       3.437  -0.175  -4.466  1.00 44.41           H  
ATOM     54  HE  ARG A   3       3.852   2.323  -2.940  1.00 11.54           H  
ATOM     55 HH11 ARG A   3       1.729  -0.440  -3.577  1.00 75.51           H  
ATOM     56 HH12 ARG A   3       0.854  -0.269  -2.092  1.00 74.21           H  
ATOM     57 HH22 ARG A   3       1.440   1.496  -0.581  1.00 24.22           H  
ATOM     58  N   GLY A   4       5.778   5.023  -6.539  1.00 51.15           N  
ATOM     59  CA  GLY A   4       6.408   6.287  -6.883  1.00 34.21           C  
ATOM     60  C   GLY A   4       7.218   6.834  -5.706  1.00 35.34           C  
ATOM     61  O   GLY A   4       7.585   8.007  -5.692  1.00 50.52           O  
ATOM     62  H   GLY A   4       6.016   4.257  -7.136  1.00 31.41           H  
ATOM     63  HA2 GLY A   4       7.060   6.150  -7.745  1.00 70.42           H  
ATOM     64  HA3 GLY A   4       5.645   7.010  -7.172  1.00  3.32           H  
ATOM     65  N   GLY A   5       7.472   5.957  -4.746  1.00 30.34           N  
ATOM     66  CA  GLY A   5       8.232   6.337  -3.567  1.00 34.13           C  
ATOM     67  C   GLY A   5       9.402   5.379  -3.336  1.00 43.13           C  
ATOM     68  O   GLY A   5      10.168   5.546  -2.388  1.00 62.13           O  
ATOM     69  H   GLY A   5       7.169   5.004  -4.764  1.00 64.22           H  
ATOM     70  HA2 GLY A   5       8.606   7.354  -3.684  1.00 25.44           H  
ATOM     71  HA3 GLY A   5       7.579   6.336  -2.694  1.00  2.14           H  
ATOM     72  N   TYR A   6       9.504   4.397  -4.220  1.00 23.24           N  
ATOM     73  CA  TYR A   6      10.569   3.412  -4.124  1.00 53.34           C  
ATOM     74  C   TYR A   6      10.817   2.741  -5.477  1.00  4.12           C  
ATOM     75  O   TYR A   6      11.957   2.657  -5.932  1.00 21.44           O  
ATOM     76  CB  TYR A   6      10.081   2.359  -3.128  1.00 30.02           C  
ATOM     77  CG  TYR A   6       9.095   2.896  -2.088  1.00 25.42           C  
ATOM     78  CD1 TYR A   6       7.836   3.304  -2.477  1.00 32.11           C  
ATOM     79  CD2 TYR A   6       9.466   2.971  -0.761  1.00  0.34           C  
ATOM     80  CE1 TYR A   6       6.908   3.809  -1.498  1.00 62.01           C  
ATOM     81  CE2 TYR A   6       8.538   3.476   0.218  1.00  4.43           C  
ATOM     82  CZ  TYR A   6       7.305   3.870  -0.199  1.00  3.22           C  
ATOM     83  OH  TYR A   6       6.429   4.347   0.726  1.00 43.24           O  
ATOM     84  H   TYR A   6       8.877   4.268  -4.988  1.00  2.32           H  
ATOM     85  HA  TYR A   6      11.476   3.928  -3.811  1.00 25.54           H  
ATOM     86  HB2 TYR A   6       9.606   1.546  -3.677  1.00 65.22           H  
ATOM     87  HB3 TYR A   6      10.943   1.935  -2.612  1.00 75.00           H  
ATOM     88  HD1 TYR A   6       7.543   3.244  -3.525  1.00 62.03           H  
ATOM     89  HD2 TYR A   6      10.461   2.649  -0.453  1.00 71.23           H  
ATOM     90  HE1 TYR A   6       5.910   4.135  -1.792  1.00 24.32           H  
ATOM     91  HE2 TYR A   6       8.818   3.542   1.270  1.00 63.43           H  
ATOM     92  HH  TYR A   6       6.564   3.879   1.599  1.00 65.44           H  
ATOM     93  N   ASN A   7       9.732   2.281  -6.081  1.00 40.15           N  
ATOM     94  CA  ASN A   7       9.818   1.620  -7.373  1.00  0.04           C  
ATOM     95  C   ASN A   7      10.388   2.596  -8.404  1.00 13.44           C  
ATOM     96  O   ASN A   7      10.401   3.805  -8.178  1.00  4.44           O  
ATOM     97  CB  ASN A   7       8.437   1.174  -7.856  1.00 53.43           C  
ATOM     98  CG  ASN A   7       8.056  -0.181  -7.256  1.00 45.33           C  
ATOM     99  OD1 ASN A   7       7.416  -1.008  -7.883  1.00 73.40           O  
ATOM    100  ND2 ASN A   7       8.486  -0.360  -6.010  1.00 72.34           N  
ATOM    101  H   ASN A   7       8.809   2.354  -5.705  1.00 34.13           H  
ATOM    102  HA  ASN A   7      10.466   0.759  -7.211  1.00  5.01           H  
ATOM    103  HB2 ASN A   7       7.692   1.921  -7.579  1.00 60.31           H  
ATOM    104  HB3 ASN A   7       8.432   1.109  -8.944  1.00 61.53           H  
ATOM    105 HD21 ASN A   7       9.007   0.360  -5.553  1.00 23.24           H  
ATOM    106 HD22 ASN A   7       8.287  -1.215  -5.531  1.00 62.44           H  
ATOM    107  N   PHE A   8      10.844   2.035  -9.514  1.00  0.33           N  
ATOM    108  CA  PHE A   8      11.413   2.841 -10.580  1.00 44.43           C  
ATOM    109  C   PHE A   8      12.189   1.971 -11.571  1.00 74.24           C  
ATOM    110  O   PHE A   8      13.269   2.349 -12.023  1.00 34.15           O  
ATOM    111  CB  PHE A   8      12.379   3.832  -9.926  1.00 32.51           C  
ATOM    112  CG  PHE A   8      13.125   3.266  -8.716  1.00 31.32           C  
ATOM    113  CD1 PHE A   8      13.362   1.929  -8.627  1.00 14.43           C  
ATOM    114  CD2 PHE A   8      13.551   4.099  -7.729  1.00 43.12           C  
ATOM    115  CE1 PHE A   8      14.054   1.404  -7.504  1.00 10.43           C  
ATOM    116  CE2 PHE A   8      14.244   3.574  -6.606  1.00 74.01           C  
ATOM    117  CZ  PHE A   8      14.480   2.238  -6.517  1.00 63.41           C  
ATOM    118  H   PHE A   8      10.829   1.051  -9.690  1.00  2.12           H  
ATOM    119  HA  PHE A   8      10.585   3.327 -11.096  1.00 61.34           H  
ATOM    120  HB2 PHE A   8      13.107   4.158 -10.668  1.00 52.34           H  
ATOM    121  HB3 PHE A   8      11.822   4.715  -9.615  1.00 53.44           H  
ATOM    122  HD1 PHE A   8      13.020   1.261  -9.417  1.00 51.55           H  
ATOM    123  HD2 PHE A   8      13.361   5.170  -7.801  1.00 25.04           H  
ATOM    124  HE1 PHE A   8      14.244   0.333  -7.432  1.00 53.33           H  
ATOM    125  HE2 PHE A   8      14.585   4.242  -5.815  1.00 63.14           H  
ATOM    126  HZ  PHE A   8      15.012   1.835  -5.655  1.00 33.40           H  
ATOM    127  N   GLY A   9      11.607   0.821 -11.881  1.00 51.41           N  
ATOM    128  CA  GLY A   9      12.230  -0.106 -12.811  1.00 15.15           C  
ATOM    129  C   GLY A   9      11.202  -1.088 -13.376  1.00 71.31           C  
ATOM    130  O   GLY A   9      11.107  -1.263 -14.590  1.00  3.20           O  
ATOM    131  H   GLY A   9      10.728   0.521 -11.510  1.00  3.43           H  
ATOM    132  HA2 GLY A   9      12.695   0.448 -13.625  1.00 41.25           H  
ATOM    133  HA3 GLY A   9      13.023  -0.655 -12.304  1.00 62.54           H  
ATOM    134  N   LYS A  10      10.458  -1.704 -12.469  1.00 71.21           N  
ATOM    135  CA  LYS A  10       9.441  -2.664 -12.862  1.00 73.54           C  
ATOM    136  C   LYS A  10       8.335  -1.942 -13.634  1.00 73.01           C  
ATOM    137  O   LYS A  10       8.013  -2.316 -14.761  1.00 35.44           O  
ATOM    138  CB  LYS A  10       8.935  -3.439 -11.643  1.00 42.15           C  
ATOM    139  CG  LYS A  10      10.048  -3.619 -10.609  1.00 34.54           C  
ATOM    140  CD  LYS A  10       9.802  -2.740  -9.381  1.00 21.44           C  
ATOM    141  CE  LYS A  10      11.083  -2.018  -8.959  1.00 11.42           C  
ATOM    142  NZ  LYS A  10      12.000  -2.950  -8.266  1.00 60.11           N  
ATOM    143  H   LYS A  10      10.541  -1.557 -11.484  1.00  2.44           H  
ATOM    144  HA  LYS A  10       9.913  -3.386 -13.529  1.00 51.23           H  
ATOM    145  HB2 LYS A  10       8.097  -2.908 -11.193  1.00 33.35           H  
ATOM    146  HB3 LYS A  10       8.563  -4.414 -11.957  1.00 21.34           H  
ATOM    147  HG2 LYS A  10      10.102  -4.665 -10.307  1.00 31.44           H  
ATOM    148  HG3 LYS A  10      11.009  -3.366 -11.055  1.00 62.31           H  
ATOM    149  HD2 LYS A  10       9.024  -2.010  -9.602  1.00 12.13           H  
ATOM    150  HD3 LYS A  10       9.438  -3.354  -8.557  1.00 22.15           H  
ATOM    151  HE2 LYS A  10      11.576  -1.597  -9.835  1.00 72.24           H  
ATOM    152  HE3 LYS A  10      10.837  -1.184  -8.301  1.00 21.11           H  
ATOM    153  HZ1 LYS A  10      11.581  -3.863  -8.129  1.00 61.30           H  
ATOM    154  HZ3 LYS A  10      12.267  -2.609  -7.349  1.00 63.03           H  
ATOM    155  N   SER A  11       7.783  -0.920 -12.997  1.00  5.51           N  
ATOM    156  CA  SER A  11       6.720  -0.141 -13.609  1.00 63.25           C  
ATOM    157  C   SER A  11       7.164   0.358 -14.986  1.00 53.11           C  
ATOM    158  O   SER A  11       6.348   0.481 -15.898  1.00 52.13           O  
ATOM    159  CB  SER A  11       6.319   1.038 -12.721  1.00 70.11           C  
ATOM    160  OG  SER A  11       5.443   1.939 -13.393  1.00 74.41           O  
ATOM    161  H   SER A  11       8.051  -0.621 -12.081  1.00 23.53           H  
ATOM    162  HA  SER A  11       5.878  -0.827 -13.704  1.00 65.12           H  
ATOM    163  HB2 SER A  11       5.833   0.664 -11.820  1.00 30.02           H  
ATOM    164  HB3 SER A  11       7.214   1.573 -12.402  1.00 74.42           H  
ATOM    165  HG  SER A  11       5.958   2.497 -14.043  1.00  4.14           H  
ATOM    166  N   VAL A  12       8.456   0.632 -15.093  1.00 15.33           N  
ATOM    167  CA  VAL A  12       9.017   1.116 -16.343  1.00 24.54           C  
ATOM    168  C   VAL A  12       8.843   0.046 -17.422  1.00 63.43           C  
ATOM    169  O   VAL A  12       8.643   0.367 -18.593  1.00 23.52           O  
ATOM    170  CB  VAL A  12      10.477   1.525 -16.137  1.00 21.05           C  
ATOM    171  CG1 VAL A  12      11.261   1.439 -17.448  1.00 11.33           C  
ATOM    172  CG2 VAL A  12      10.573   2.927 -15.531  1.00 20.32           C  
ATOM    173  H   VAL A  12       9.113   0.530 -14.346  1.00 35.42           H  
ATOM    174  HA  VAL A  12       8.456   2.003 -16.634  1.00 72.03           H  
ATOM    175  HB  VAL A  12      10.925   0.824 -15.432  1.00  3.51           H  
ATOM    176 HG11 VAL A  12      11.483   0.396 -17.671  1.00 21.34           H  
ATOM    177 HG12 VAL A  12      10.665   1.864 -18.255  1.00 42.45           H  
ATOM    178 HG13 VAL A  12      12.193   1.997 -17.351  1.00 73.51           H  
ATOM    179 HG21 VAL A  12       9.588   3.394 -15.537  1.00 62.43           H  
ATOM    180 HG22 VAL A  12      10.935   2.855 -14.505  1.00 15.11           H  
ATOM    181 HG23 VAL A  12      11.265   3.530 -16.119  1.00 21.24           H  
ATOM    182  N   ARG A  13       8.926  -1.204 -16.990  1.00 73.35           N  
ATOM    183  CA  ARG A  13       8.780  -2.323 -17.906  1.00 32.44           C  
ATOM    184  C   ARG A  13       7.342  -2.402 -18.423  1.00 30.32           C  
ATOM    185  O   ARG A  13       7.111  -2.784 -19.569  1.00 31.51           O  
ATOM    186  CB  ARG A  13       9.142  -3.644 -17.223  1.00 41.10           C  
ATOM    187  CG  ARG A  13      10.532  -3.569 -16.588  1.00 30.43           C  
ATOM    188  CD  ARG A  13      11.498  -2.781 -17.474  1.00  3.32           C  
ATOM    189  NE  ARG A  13      11.500  -3.340 -18.844  1.00 14.10           N  
ATOM    190  CZ  ARG A  13      12.018  -4.543 -19.170  1.00 42.10           C  
ATOM    191  NH1 ARG A  13      12.583  -5.324 -18.225  1.00 72.51           N  
ATOM    192  NH2 ARG A  13      11.965  -4.943 -20.427  1.00 21.43           N  
ATOM    193  H   ARG A  13       9.089  -1.457 -16.037  1.00 14.23           H  
ATOM    194  HA  ARG A  13       9.477  -2.113 -18.716  1.00 62.14           H  
ATOM    195  HB2 ARG A  13       8.401  -3.878 -16.459  1.00 10.43           H  
ATOM    196  HB3 ARG A  13       9.114  -4.454 -17.952  1.00  4.11           H  
ATOM    197  HG2 ARG A  13      10.463  -3.097 -15.608  1.00 11.40           H  
ATOM    198  HG3 ARG A  13      10.918  -4.576 -16.429  1.00 73.42           H  
ATOM    199  HD2 ARG A  13      11.206  -1.731 -17.501  1.00 32.13           H  
ATOM    200  HD3 ARG A  13      12.504  -2.821 -17.055  1.00 12.31           H  
ATOM    201  HE  ARG A  13      11.091  -2.792 -19.574  1.00 72.32           H  
ATOM    202 HH11 ARG A  13      12.619  -5.014 -17.275  1.00 41.43           H  
ATOM    203 HH12 ARG A  13      12.965  -6.214 -18.475  1.00 34.32           H  
ATOM    204 HH22 ARG A  13      12.325  -5.818 -20.750  1.00 63.33           H  
ATOM    205  N   HIS A  14       6.413  -2.035 -17.553  1.00 10.43           N  
ATOM    206  CA  HIS A  14       5.004  -2.059 -17.907  1.00 40.11           C  
ATOM    207  C   HIS A  14       4.680  -0.863 -18.804  1.00 51.24           C  
ATOM    208  O   HIS A  14       3.964  -1.001 -19.795  1.00 65.24           O  
ATOM    209  CB  HIS A  14       4.129  -2.114 -16.653  1.00 43.41           C  
ATOM    210  CG  HIS A  14       2.806  -1.401 -16.796  1.00 13.30           C  
ATOM    211  ND1 HIS A  14       1.589  -2.053 -16.700  1.00 52.33           N  
ATOM    212  CD2 HIS A  14       2.522  -0.087 -17.027  1.00 54.21           C  
ATOM    213  CE1 HIS A  14       0.623  -1.162 -16.869  1.00 14.01           C  
ATOM    214  NE2 HIS A  14       1.203   0.056 -17.072  1.00 33.32           N  
ATOM    215  H   HIS A  14       6.609  -1.725 -16.622  1.00 44.13           H  
ATOM    216  HA  HIS A  14       4.839  -2.979 -18.468  1.00 55.53           H  
ATOM    217  HB2 HIS A  14       3.943  -3.157 -16.398  1.00 14.20           H  
ATOM    218  HB3 HIS A  14       4.678  -1.675 -15.820  1.00 65.10           H  
ATOM    219  HD1 HIS A  14       1.460  -3.030 -16.533  1.00 24.25           H  
ATOM    220  HD2 HIS A  14       3.254   0.711 -17.154  1.00 33.32           H  
ATOM    221  HE1 HIS A  14      -0.448  -1.366 -16.849  1.00 21.32           H  
ATOM    222  N   VAL A  15       5.222   0.285 -18.425  1.00 20.03           N  
ATOM    223  CA  VAL A  15       5.000   1.505 -19.183  1.00 34.35           C  
ATOM    224  C   VAL A  15       5.695   1.390 -20.541  1.00 13.03           C  
ATOM    225  O   VAL A  15       5.196   1.900 -21.542  1.00 53.54           O  
ATOM    226  CB  VAL A  15       5.466   2.716 -18.373  1.00 12.23           C  
ATOM    227  CG1 VAL A  15       6.910   3.083 -18.718  1.00  5.23           C  
ATOM    228  CG2 VAL A  15       4.531   3.909 -18.584  1.00  5.21           C  
ATOM    229  H   VAL A  15       5.803   0.389 -17.617  1.00 52.14           H  
ATOM    230  HA  VAL A  15       3.926   1.600 -19.345  1.00 20.13           H  
ATOM    231  HB  VAL A  15       5.432   2.447 -17.317  1.00 75.01           H  
ATOM    232 HG11 VAL A  15       7.572   2.268 -18.426  1.00 61.51           H  
ATOM    233 HG12 VAL A  15       6.996   3.254 -19.791  1.00 14.11           H  
ATOM    234 HG13 VAL A  15       7.193   3.989 -18.182  1.00  0.41           H  
ATOM    235 HG21 VAL A  15       3.880   4.018 -17.717  1.00 51.50           H  
ATOM    236 HG22 VAL A  15       5.123   4.816 -18.711  1.00 10.05           H  
ATOM    237 HG23 VAL A  15       3.926   3.743 -19.475  1.00 11.11           H  
ATOM    238  N   VAL A  16       6.836   0.717 -20.531  1.00 33.33           N  
ATOM    239  CA  VAL A  16       7.604   0.529 -21.749  1.00 64.53           C  
ATOM    240  C   VAL A  16       6.710  -0.101 -22.819  1.00 51.43           C  
ATOM    241  O   VAL A  16       6.756   0.295 -23.983  1.00 51.11           O  
ATOM    242  CB  VAL A  16       8.857  -0.299 -21.455  1.00 62.12           C  
ATOM    243  CG1 VAL A  16       9.356  -1.005 -22.717  1.00 65.33           C  
ATOM    244  CG2 VAL A  16       9.957   0.570 -20.842  1.00 12.03           C  
ATOM    245  H   VAL A  16       7.235   0.305 -19.712  1.00 34.45           H  
ATOM    246  HA  VAL A  16       7.923   1.513 -22.093  1.00 31.25           H  
ATOM    247  HB  VAL A  16       8.590  -1.064 -20.727  1.00 31.44           H  
ATOM    248 HG11 VAL A  16      10.289  -1.525 -22.498  1.00 30.32           H  
ATOM    249 HG12 VAL A  16       8.609  -1.725 -23.051  1.00 31.13           H  
ATOM    250 HG13 VAL A  16       9.527  -0.269 -23.502  1.00 43.34           H  
ATOM    251 HG21 VAL A  16      10.380   0.063 -19.975  1.00 33.23           H  
ATOM    252 HG22 VAL A  16      10.740   0.741 -21.581  1.00 32.44           H  
ATOM    253 HG23 VAL A  16       9.534   1.526 -20.533  1.00  2.20           H  
ATOM    254  N   ASP A  17       5.917  -1.070 -22.387  1.00 51.11           N  
ATOM    255  CA  ASP A  17       5.013  -1.758 -23.294  1.00  1.35           C  
ATOM    256  C   ASP A  17       3.849  -0.830 -23.648  1.00 45.30           C  
ATOM    257  O   ASP A  17       3.231  -0.978 -24.701  1.00 45.42           O  
ATOM    258  CB  ASP A  17       4.434  -3.016 -22.644  1.00 15.20           C  
ATOM    259  CG  ASP A  17       4.002  -4.109 -23.623  1.00 64.24           C  
ATOM    260  OD1 ASP A  17       3.525  -5.179 -23.217  1.00 12.23           O  
ATOM    261  OD2 ASP A  17       4.176  -3.824 -24.870  1.00 22.35           O  
ATOM    262  H   ASP A  17       5.886  -1.386 -21.439  1.00 14.21           H  
ATOM    263  HA  ASP A  17       5.620  -2.016 -24.161  1.00 73.14           H  
ATOM    264  HB2 ASP A  17       5.177  -3.431 -21.964  1.00  3.23           H  
ATOM    265  HB3 ASP A  17       3.573  -2.731 -22.039  1.00 53.42           H  
ATOM    266  HD2 ASP A  17       5.138  -3.940 -25.116  1.00 23.12           H  
ATOM    267  N   ALA A  18       3.586   0.107 -22.748  1.00 71.44           N  
ATOM    268  CA  ALA A  18       2.507   1.059 -22.953  1.00 24.41           C  
ATOM    269  C   ALA A  18       2.850   1.965 -24.137  1.00 64.41           C  
ATOM    270  O   ALA A  18       1.958   2.448 -24.832  1.00 63.14           O  
ATOM    271  CB  ALA A  18       2.272   1.848 -21.664  1.00 12.12           C  
ATOM    272  H   ALA A  18       4.093   0.220 -21.894  1.00 44.13           H  
ATOM    273  HA  ALA A  18       1.606   0.493 -23.188  1.00 53.10           H  
ATOM    274  HB1 ALA A  18       1.244   2.209 -21.642  1.00 15.24           H  
ATOM    275  HB2 ALA A  18       2.448   1.201 -20.804  1.00 45.53           H  
ATOM    276  HB3 ALA A  18       2.956   2.696 -21.627  1.00 55.21           H  
ATOM    277  N   ILE A  19       4.145   2.167 -24.330  1.00 44.52           N  
ATOM    278  CA  ILE A  19       4.617   3.007 -25.418  1.00 64.13           C  
ATOM    279  C   ILE A  19       4.125   2.434 -26.749  1.00  1.31           C  
ATOM    280  O   ILE A  19       3.921   3.175 -27.710  1.00 33.43           O  
ATOM    281  CB  ILE A  19       6.136   3.175 -25.345  1.00 64.23           C  
ATOM    282  CG1 ILE A  19       6.569   3.660 -23.960  1.00 75.10           C  
ATOM    283  CG2 ILE A  19       6.640   4.096 -26.458  1.00 42.02           C  
ATOM    284  CD1 ILE A  19       5.597   4.711 -23.419  1.00 70.04           C  
ATOM    285  H   ILE A  19       4.865   1.771 -23.760  1.00 73.40           H  
ATOM    286  HA  ILE A  19       4.177   3.995 -25.283  1.00 61.13           H  
ATOM    287  HB  ILE A  19       6.596   2.199 -25.503  1.00 32.04           H  
ATOM    288 HG12 ILE A  19       6.615   2.815 -23.273  1.00 71.11           H  
ATOM    289 HG13 ILE A  19       7.572   4.081 -24.015  1.00 42.32           H  
ATOM    290 HG21 ILE A  19       6.176   3.812 -27.403  1.00  2.03           H  
ATOM    291 HG22 ILE A  19       6.380   5.128 -26.221  1.00 61.24           H  
ATOM    292 HG23 ILE A  19       7.723   4.005 -26.543  1.00 70.42           H  
ATOM    293 HD11 ILE A  19       5.332   5.405 -24.217  1.00 74.22           H  
ATOM    294 HD12 ILE A  19       4.697   4.219 -23.052  1.00 32.43           H  
ATOM    295 HD13 ILE A  19       6.070   5.258 -22.604  1.00 45.34           H  
ATOM    296  N   GLY A  20       3.949   1.121 -26.762  1.00 40.24           N  
ATOM    297  CA  GLY A  20       3.485   0.441 -27.959  1.00 74.33           C  
ATOM    298  C   GLY A  20       2.002   0.081 -27.845  1.00 53.54           C  
ATOM    299  O   GLY A  20       1.353  -0.218 -28.847  1.00 22.23           O  
ATOM    300  H   GLY A  20       4.118   0.526 -25.977  1.00 14.24           H  
ATOM    301  HA2 GLY A  20       3.642   1.079 -28.829  1.00 21.41           H  
ATOM    302  HA3 GLY A  20       4.071  -0.465 -28.118  1.00 14.42           H  
ATOM    303  N   SER A  21       1.508   0.123 -26.617  1.00  2.45           N  
ATOM    304  CA  SER A  21       0.114  -0.194 -26.359  1.00 11.13           C  
ATOM    305  C   SER A  21      -0.743   1.067 -26.492  1.00 21.24           C  
ATOM    306  O   SER A  21      -1.970   0.993 -26.468  1.00 75.34           O  
ATOM    307  CB  SER A  21      -0.063  -0.812 -24.970  1.00 43.32           C  
ATOM    308  OG  SER A  21       0.944  -1.779 -24.685  1.00 33.44           O  
ATOM    309  H   SER A  21       2.042   0.368 -25.807  1.00 45.14           H  
ATOM    310  HA  SER A  21      -0.161  -0.925 -27.119  1.00 21.23           H  
ATOM    311  HB2 SER A  21      -0.033  -0.025 -24.217  1.00  1.53           H  
ATOM    312  HB3 SER A  21      -1.045  -1.279 -24.904  1.00 21.53           H  
ATOM    313  HG  SER A  21       0.921  -2.509 -25.368  1.00 51.44           H  
ATOM    314  N   VAL A  22      -0.062   2.195 -26.628  1.00 64.10           N  
ATOM    315  CA  VAL A  22      -0.745   3.470 -26.765  1.00 21.13           C  
ATOM    316  C   VAL A  22      -1.663   3.423 -27.988  1.00  1.23           C  
ATOM    317  O   VAL A  22      -2.722   4.049 -27.998  1.00 44.40           O  
ATOM    318  CB  VAL A  22       0.277   4.607 -26.827  1.00 52.12           C  
ATOM    319  CG1 VAL A  22      -0.375   5.904 -27.312  1.00 61.41           C  
ATOM    320  CG2 VAL A  22       0.956   4.809 -25.471  1.00 65.44           C  
ATOM    321  H   VAL A  22       0.937   2.246 -26.646  1.00 11.41           H  
ATOM    322  HA  VAL A  22      -1.355   3.613 -25.873  1.00 53.21           H  
ATOM    323  HB  VAL A  22       1.045   4.328 -27.548  1.00 50.15           H  
ATOM    324 HG11 VAL A  22       0.399   6.639 -27.532  1.00  0.11           H  
ATOM    325 HG12 VAL A  22      -0.953   5.704 -28.214  1.00 53.22           H  
ATOM    326 HG13 VAL A  22      -1.034   6.291 -26.536  1.00 14.23           H  
ATOM    327 HG21 VAL A  22       2.007   4.529 -25.546  1.00 62.23           H  
ATOM    328 HG22 VAL A  22       0.879   5.856 -25.178  1.00 63.33           H  
ATOM    329 HG23 VAL A  22       0.467   4.185 -24.723  1.00 71.04           H  
ATOM    330  N   ALA A  23      -1.224   2.675 -28.989  1.00 61.11           N  
ATOM    331  CA  ALA A  23      -1.993   2.538 -30.214  1.00 40.23           C  
ATOM    332  C   ALA A  23      -3.213   1.654 -29.950  1.00 31.15           C  
ATOM    333  O   ALA A  23      -4.167   1.657 -30.726  1.00 63.14           O  
ATOM    334  CB  ALA A  23      -1.096   1.978 -31.320  1.00 52.43           C  
ATOM    335  H   ALA A  23      -0.362   2.169 -28.973  1.00 23.34           H  
ATOM    336  HA  ALA A  23      -2.331   3.532 -30.506  1.00 55.33           H  
ATOM    337  HB1 ALA A  23      -0.112   2.443 -31.260  1.00 22.32           H  
ATOM    338  HB2 ALA A  23      -0.997   0.900 -31.197  1.00 74.10           H  
ATOM    339  HB3 ALA A  23      -1.540   2.194 -32.292  1.00 73.21           H  
ATOM    340  N   GLY A  24      -3.143   0.918 -28.850  1.00 13.00           N  
ATOM    341  CA  GLY A  24      -4.230   0.031 -28.473  1.00 34.30           C  
ATOM    342  C   GLY A  24      -4.948   0.543 -27.223  1.00 11.23           C  
ATOM    343  O   GLY A  24      -5.688  -0.199 -26.579  1.00 22.41           O  
ATOM    344  H   GLY A  24      -2.364   0.921 -28.223  1.00 40.44           H  
ATOM    345  HA2 GLY A  24      -4.940  -0.051 -29.296  1.00 50.13           H  
ATOM    346  HA3 GLY A  24      -3.840  -0.970 -28.288  1.00 71.12           H  
ATOM    347  N   ILE A  25      -4.704   1.809 -26.916  1.00 74.15           N  
ATOM    348  CA  ILE A  25      -5.318   2.429 -25.755  1.00 12.43           C  
ATOM    349  C   ILE A  25      -5.637   3.892 -26.072  1.00 21.13           C  
ATOM    350  O   ILE A  25      -6.793   4.307 -26.007  1.00 40.10           O  
ATOM    351  CB  ILE A  25      -4.434   2.246 -24.520  1.00  2.54           C  
ATOM    352  CG1 ILE A  25      -4.579   0.836 -23.945  1.00 72.22           C  
ATOM    353  CG2 ILE A  25      -4.724   3.324 -23.473  1.00 41.21           C  
ATOM    354  CD1 ILE A  25      -3.321   0.006 -24.205  1.00 24.40           C  
ATOM    355  H   ILE A  25      -4.101   2.406 -27.445  1.00 54.13           H  
ATOM    356  HA  ILE A  25      -6.254   1.906 -25.561  1.00 74.11           H  
ATOM    357  HB  ILE A  25      -3.394   2.365 -24.824  1.00 21.33           H  
ATOM    358 HG12 ILE A  25      -4.766   0.893 -22.873  1.00 14.50           H  
ATOM    359 HG13 ILE A  25      -5.443   0.344 -24.393  1.00 45.15           H  
ATOM    360 HG21 ILE A  25      -4.047   3.201 -22.628  1.00  0.13           H  
ATOM    361 HG22 ILE A  25      -4.577   4.310 -23.916  1.00 21.52           H  
ATOM    362 HG23 ILE A  25      -5.754   3.230 -23.130  1.00 73.04           H  
ATOM    363 HD11 ILE A  25      -3.201  -0.731 -23.410  1.00 43.23           H  
ATOM    364 HD12 ILE A  25      -3.414  -0.505 -25.163  1.00 62.51           H  
ATOM    365 HD13 ILE A  25      -2.451   0.662 -24.226  1.00 65.14           H  
ATOM    366  N   ARG A  26      -4.591   4.633 -26.408  1.00 32.24           N  
ATOM    367  CA  ARG A  26      -4.745   6.040 -26.735  1.00 11.12           C  
ATOM    368  C   ARG A  26      -5.463   6.198 -28.077  1.00 32.44           C  
ATOM    369  O   ARG A  26      -6.291   7.092 -28.240  1.00 51.44           O  
ATOM    370  CB  ARG A  26      -3.387   6.741 -26.806  1.00 21.24           C  
ATOM    371  CG  ARG A  26      -3.551   8.219 -27.166  1.00 23.13           C  
ATOM    372  CD  ARG A  26      -3.182   8.471 -28.629  1.00 73.33           C  
ATOM    373  NE  ARG A  26      -2.512   9.783 -28.764  1.00 15.51           N  
ATOM    374  CZ  ARG A  26      -3.160  10.968 -28.759  1.00 75.25           C  
ATOM    375  NH1 ARG A  26      -4.503  11.014 -28.627  1.00 32.32           N  
ATOM    376  NH2 ARG A  26      -2.461  12.080 -28.887  1.00 15.31           N  
ATOM    377  H   ARG A  26      -3.654   4.287 -26.458  1.00 11.32           H  
ATOM    378  HA  ARG A  26      -5.341   6.452 -25.920  1.00 70.14           H  
ATOM    379  HB2 ARG A  26      -2.877   6.651 -25.847  1.00 21.14           H  
ATOM    380  HB3 ARG A  26      -2.758   6.249 -27.548  1.00 53.42           H  
ATOM    381  HG2 ARG A  26      -4.581   8.528 -26.988  1.00  5.23           H  
ATOM    382  HG3 ARG A  26      -2.919   8.827 -26.518  1.00 62.22           H  
ATOM    383  HD2 ARG A  26      -2.525   7.679 -28.989  1.00  0.22           H  
ATOM    384  HD3 ARG A  26      -4.079   8.446 -29.248  1.00 73.31           H  
ATOM    385  HE  ARG A  26      -1.518   9.794 -28.865  1.00 24.04           H  
ATOM    386 HH11 ARG A  26      -5.025  10.166 -28.531  1.00 14.21           H  
ATOM    387 HH12 ARG A  26      -4.976  11.895 -28.624  1.00 44.04           H  
ATOM    388 HH22 ARG A  26      -2.864  12.996 -28.893  1.00 62.34           H  
ATOM    389  N   GLY A  27      -5.120   5.314 -29.002  1.00 41.25           N  
ATOM    390  CA  GLY A  27      -5.721   5.344 -30.325  1.00 34.01           C  
ATOM    391  C   GLY A  27      -7.196   4.940 -30.266  1.00 20.13           C  
ATOM    392  O   GLY A  27      -8.038   5.553 -30.919  1.00 51.55           O  
ATOM    393  H   GLY A  27      -4.446   4.589 -28.861  1.00 44.52           H  
ATOM    394  HA2 GLY A  27      -5.632   6.345 -30.747  1.00 24.04           H  
ATOM    395  HA3 GLY A  27      -5.182   4.669 -30.989  1.00 20.31           H  
ATOM    396  N   ILE A  28      -7.463   3.910 -29.476  1.00 11.20           N  
ATOM    397  CA  ILE A  28      -8.821   3.417 -29.323  1.00 13.00           C  
ATOM    398  C   ILE A  28      -9.592   4.342 -28.379  1.00 41.30           C  
ATOM    399  O   ILE A  28     -10.821   4.313 -28.341  1.00 70.35           O  
ATOM    400  CB  ILE A  28      -8.813   1.953 -28.878  1.00  1.20           C  
ATOM    401  CG1 ILE A  28      -8.709   1.844 -27.355  1.00 73.54           C  
ATOM    402  CG2 ILE A  28      -7.704   1.171 -29.586  1.00 12.53           C  
ATOM    403  CD1 ILE A  28     -10.060   1.475 -26.739  1.00 54.01           C  
ATOM    404  H   ILE A  28      -6.772   3.417 -28.948  1.00 33.34           H  
ATOM    405  HA  ILE A  28      -9.294   3.453 -30.304  1.00 74.23           H  
ATOM    406  HB  ILE A  28      -9.761   1.502 -29.170  1.00 13.14           H  
ATOM    407 HG12 ILE A  28      -7.967   1.090 -27.091  1.00 54.11           H  
ATOM    408 HG13 ILE A  28      -8.363   2.791 -26.942  1.00 31.42           H  
ATOM    409 HG21 ILE A  28      -7.611   1.523 -30.613  1.00 73.24           H  
ATOM    410 HG22 ILE A  28      -6.760   1.325 -29.062  1.00 54.14           H  
ATOM    411 HG23 ILE A  28      -7.951   0.110 -29.585  1.00 72.15           H  
ATOM    412 HD11 ILE A  28     -10.617   2.385 -26.513  1.00 24.33           H  
ATOM    413 HD12 ILE A  28     -10.628   0.868 -27.444  1.00 41.03           H  
ATOM    414 HD13 ILE A  28      -9.899   0.910 -25.821  1.00 61.11           H  
ATOM    415  N   LEU A  29      -8.838   5.142 -27.640  1.00  4.23           N  
ATOM    416  CA  LEU A  29      -9.434   6.074 -26.698  1.00 53.44           C  
ATOM    417  C   LEU A  29     -10.342   7.046 -27.455  1.00 44.44           C  
ATOM    418  O   LEU A  29     -11.342   7.515 -26.916  1.00 15.33           O  
ATOM    419  CB  LEU A  29      -8.350   6.765 -25.868  1.00 74.11           C  
ATOM    420  CG  LEU A  29      -8.532   8.267 -25.644  1.00 53.51           C  
ATOM    421  CD1 LEU A  29      -8.410   9.037 -26.961  1.00 35.31           C  
ATOM    422  CD2 LEU A  29      -9.854   8.559 -24.930  1.00  5.41           C  
ATOM    423  H   LEU A  29      -7.838   5.160 -27.676  1.00 55.04           H  
ATOM    424  HA  LEU A  29     -10.048   5.495 -26.009  1.00 30.31           H  
ATOM    425  HB2 LEU A  29      -8.299   6.276 -24.895  1.00 54.21           H  
ATOM    426  HB3 LEU A  29      -7.389   6.604 -26.356  1.00 52.13           H  
ATOM    427  HG  LEU A  29      -7.731   8.615 -24.993  1.00  4.33           H  
ATOM    428 HD11 LEU A  29      -7.709   9.862 -26.836  1.00 72.22           H  
ATOM    429 HD12 LEU A  29      -8.048   8.367 -27.741  1.00 33.20           H  
ATOM    430 HD13 LEU A  29      -9.387   9.429 -27.244  1.00 51.51           H  
ATOM    431 HD21 LEU A  29     -10.319   7.621 -24.629  1.00 61.20           H  
ATOM    432 HD22 LEU A  29      -9.662   9.170 -24.047  1.00 73.41           H  
ATOM    433 HD23 LEU A  29     -10.521   9.096 -25.605  1.00 24.22           H  
ATOM    434  N   LYS A  30      -9.959   7.320 -28.694  1.00 51.10           N  
ATOM    435  CA  LYS A  30     -10.726   8.228 -29.531  1.00 24.33           C  
ATOM    436  C   LYS A  30     -12.098   7.615 -29.816  1.00 72.11           C  
ATOM    437  O   LYS A  30     -12.993   8.294 -30.318  1.00 63.32           O  
ATOM    438  CB  LYS A  30      -9.938   8.587 -30.792  1.00 53.33           C  
ATOM    439  CG  LYS A  30      -9.834   7.386 -31.735  1.00 14.42           C  
ATOM    440  CD  LYS A  30     -10.855   7.490 -32.870  1.00 14.14           C  
ATOM    441  CE  LYS A  30     -10.179   7.897 -34.180  1.00 62.53           C  
ATOM    442  NZ  LYS A  30     -10.842   7.242 -35.330  1.00 63.03           N  
ATOM    443  H   LYS A  30      -9.144   6.934 -29.126  1.00  4.45           H  
ATOM    444  HA  LYS A  30     -10.869   9.149 -28.967  1.00 11.32           H  
ATOM    445  HB2 LYS A  30     -10.425   9.416 -31.306  1.00 12.21           H  
ATOM    446  HB3 LYS A  30      -8.939   8.926 -30.518  1.00 13.13           H  
ATOM    447  HG2 LYS A  30      -8.828   7.332 -32.150  1.00 31.50           H  
ATOM    448  HG3 LYS A  30      -9.999   6.466 -31.176  1.00 31.55           H  
ATOM    449  HD2 LYS A  30     -11.360   6.533 -32.998  1.00 60.52           H  
ATOM    450  HD3 LYS A  30     -11.621   8.221 -32.609  1.00 42.22           H  
ATOM    451  HE2 LYS A  30     -10.220   8.979 -34.297  1.00 51.51           H  
ATOM    452  HE3 LYS A  30      -9.125   7.619 -34.154  1.00 32.41           H  
ATOM    453  HZ1 LYS A  30     -10.171   6.855 -35.985  1.00 74.31           H  
ATOM    454  HZ3 LYS A  30     -11.422   7.889 -35.853  1.00 33.24           H  
ATOM    455  N   SER A  31     -12.222   6.338 -29.484  1.00  5.43           N  
ATOM    456  CA  SER A  31     -13.470   5.626 -29.698  1.00 40.50           C  
ATOM    457  C   SER A  31     -14.267   5.563 -28.393  1.00 64.33           C  
ATOM    458  O   SER A  31     -15.438   5.187 -28.395  1.00 22.14           O  
ATOM    459  CB  SER A  31     -13.215   4.216 -30.234  1.00  1.34           C  
ATOM    460  OG  SER A  31     -14.080   3.893 -31.319  1.00 31.33           O  
ATOM    461  H   SER A  31     -11.489   5.793 -29.076  1.00  0.42           H  
ATOM    462  HA  SER A  31     -14.008   6.207 -30.447  1.00 13.10           H  
ATOM    463  HB2 SER A  31     -12.178   4.134 -30.560  1.00 40.51           H  
ATOM    464  HB3 SER A  31     -13.354   3.493 -29.431  1.00 31.44           H  
ATOM    465  HG  SER A  31     -15.006   3.724 -30.980  1.00 25.24           H  
ATOM    466  N   ILE A  32     -13.599   5.936 -27.311  1.00 73.41           N  
ATOM    467  CA  ILE A  32     -14.230   5.925 -26.002  1.00 53.53           C  
ATOM    468  C   ILE A  32     -14.675   7.345 -25.644  1.00 45.01           C  
ATOM    469  O   ILE A  32     -15.752   7.539 -25.084  1.00 53.31           O  
ATOM    470  CB  ILE A  32     -13.302   5.291 -24.965  1.00  3.43           C  
ATOM    471  CG1 ILE A  32     -12.378   4.258 -25.614  1.00 14.32           C  
ATOM    472  CG2 ILE A  32     -14.102   4.696 -23.804  1.00 45.30           C  
ATOM    473  CD1 ILE A  32     -13.175   3.057 -26.126  1.00 63.34           C  
ATOM    474  H   ILE A  32     -12.647   6.240 -27.319  1.00 22.23           H  
ATOM    475  HA  ILE A  32     -15.116   5.293 -26.071  1.00 44.43           H  
ATOM    476  HB  ILE A  32     -12.667   6.075 -24.550  1.00 73.21           H  
ATOM    477 HG12 ILE A  32     -11.836   4.718 -26.439  1.00 45.54           H  
ATOM    478 HG13 ILE A  32     -11.635   3.924 -24.890  1.00 42.52           H  
ATOM    479 HG21 ILE A  32     -14.724   5.471 -23.357  1.00  2.43           H  
ATOM    480 HG22 ILE A  32     -14.735   3.891 -24.175  1.00 33.31           H  
ATOM    481 HG23 ILE A  32     -13.416   4.303 -23.054  1.00  4.00           H  
ATOM    482 HD11 ILE A  32     -12.715   2.680 -27.040  1.00 74.42           H  
ATOM    483 HD12 ILE A  32     -13.176   2.272 -25.370  1.00 10.22           H  
ATOM    484 HD13 ILE A  32     -14.200   3.362 -26.335  1.00 10.44           H  
ATOM    485  N   ARG A  33     -13.821   8.301 -25.982  1.00 33.31           N  
ATOM    486  CA  ARG A  33     -14.112   9.697 -25.703  1.00 34.30           C  
ATOM    487  C   ARG A  33     -14.172   9.935 -24.193  1.00 33.02           C  
ATOM    488  O   ARG A  33     -13.895   9.031 -23.407  1.00 23.43           O  
ATOM    489  CB  ARG A  33     -15.442  10.118 -26.332  1.00  2.50           C  
ATOM    490  CG  ARG A  33     -15.227  10.694 -27.733  1.00 51.41           C  
ATOM    491  CD  ARG A  33     -16.564  10.972 -28.423  1.00 35.03           C  
ATOM    492  NE  ARG A  33     -16.382  10.994 -29.891  1.00 42.21           N  
ATOM    493  CZ  ARG A  33     -17.192  11.656 -30.745  1.00 23.23           C  
ATOM    494  NH1 ARG A  33     -18.249  12.357 -30.282  1.00 62.41           N  
ATOM    495  NH2 ARG A  33     -16.935  11.607 -32.039  1.00  3.24           N  
ATOM    496  H   ARG A  33     -12.947   8.134 -26.437  1.00 43.22           H  
ATOM    497  HA  ARG A  33     -13.288  10.249 -26.155  1.00 33.22           H  
ATOM    498  HB2 ARG A  33     -16.111   9.260 -26.386  1.00 70.15           H  
ATOM    499  HB3 ARG A  33     -15.928  10.862 -25.700  1.00 22.30           H  
ATOM    500  HG2 ARG A  33     -14.650  11.617 -27.667  1.00 22.44           H  
ATOM    501  HG3 ARG A  33     -14.643   9.995 -28.332  1.00 13.40           H  
ATOM    502  HD2 ARG A  33     -17.290  10.206 -28.150  1.00 23.43           H  
ATOM    503  HD3 ARG A  33     -16.967  11.927 -28.084  1.00 24.34           H  
ATOM    504  HE  ARG A  33     -15.610  10.487 -30.275  1.00 50.22           H  
ATOM    505 HH11 ARG A  33     -18.437  12.388 -29.300  1.00 43.34           H  
ATOM    506 HH12 ARG A  33     -18.844  12.844 -30.921  1.00  1.10           H  
ATOM    507 HH22 ARG A  33     -17.484  12.068 -32.735  1.00 51.25           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       3.970   2.197   0.385  1.00 31.12           N  
ATOM      2  CA  PHE A   1       4.748   1.824   1.555  1.00 51.34           C  
ATOM      3  C   PHE A   1       5.847   0.826   1.186  1.00 24.04           C  
ATOM      4  O   PHE A   1       6.287   0.044   2.027  1.00 25.34           O  
ATOM      5  CB  PHE A   1       3.784   1.162   2.541  1.00 53.12           C  
ATOM      6  CG  PHE A   1       2.553   0.536   1.882  1.00 15.32           C  
ATOM      7  CD1 PHE A   1       2.655  -0.031   0.650  1.00 33.15           C  
ATOM      8  CD2 PHE A   1       1.356   0.547   2.529  1.00 40.43           C  
ATOM      9  CE1 PHE A   1       1.512  -0.612   0.039  1.00  1.13           C  
ATOM     10  CE2 PHE A   1       0.213  -0.033   1.918  1.00 65.55           C  
ATOM     11  CZ  PHE A   1       0.316  -0.601   0.686  1.00 54.12           C  
ATOM     12  H1  PHE A   1       3.849   3.181   0.254  1.00 34.24           H  
ATOM     13  HA  PHE A   1       5.202   2.735   1.944  1.00  4.04           H  
ATOM     14  HB2 PHE A   1       4.319   0.390   3.094  1.00 50.31           H  
ATOM     15  HB3 PHE A   1       3.456   1.905   3.267  1.00 12.54           H  
ATOM     16  HD1 PHE A   1       3.614  -0.040   0.132  1.00 34.04           H  
ATOM     17  HD2 PHE A   1       1.274   1.002   3.516  1.00 42.10           H  
ATOM     18  HE1 PHE A   1       1.594  -1.067  -0.948  1.00 10.31           H  
ATOM     19  HE2 PHE A   1      -0.746  -0.025   2.436  1.00 45.44           H  
ATOM     20  HZ  PHE A   1      -0.561  -1.047   0.217  1.00 54.23           H  
ATOM     21  N   ASN A   2       6.259   0.886  -0.071  1.00 64.54           N  
ATOM     22  CA  ASN A   2       7.299  -0.004  -0.561  1.00 41.43           C  
ATOM     23  C   ASN A   2       8.007   0.652  -1.749  1.00  1.14           C  
ATOM     24  O   ASN A   2       9.210   0.904  -1.697  1.00 20.41           O  
ATOM     25  CB  ASN A   2       6.708  -1.332  -1.038  1.00  3.11           C  
ATOM     26  CG  ASN A   2       5.331  -1.574  -0.417  1.00  2.14           C  
ATOM     27  OD1 ASN A   2       5.174  -1.674   0.789  1.00  5.12           O  
ATOM     28  ND2 ASN A   2       4.345  -1.662  -1.305  1.00 21.45           N  
ATOM     29  H   ASN A   2       5.896   1.525  -0.749  1.00 62.22           H  
ATOM     30  HA  ASN A   2       7.965  -0.160   0.287  1.00  3.10           H  
ATOM     31  HB2 ASN A   2       6.625  -1.328  -2.125  1.00 22.02           H  
ATOM     32  HB3 ASN A   2       7.380  -2.149  -0.773  1.00 14.34           H  
ATOM     33 HD21 ASN A   2       4.542  -1.571  -2.281  1.00 33.22           H  
ATOM     34 HD22 ASN A   2       3.407  -1.820  -0.996  1.00 10.10           H  
ATOM     35  N   ARG A   3       7.231   0.910  -2.791  1.00 14.24           N  
ATOM     36  CA  ARG A   3       7.768   1.532  -3.989  1.00 23.31           C  
ATOM     37  C   ARG A   3       7.643   3.054  -3.899  1.00 75.14           C  
ATOM     38  O   ARG A   3       8.374   3.781  -4.570  1.00 13.22           O  
ATOM     39  CB  ARG A   3       7.038   1.039  -5.240  1.00  0.21           C  
ATOM     40  CG  ARG A   3       5.523   1.049  -5.029  1.00 74.45           C  
ATOM     41  CD  ARG A   3       4.999  -0.361  -4.748  1.00 63.43           C  
ATOM     42  NE  ARG A   3       5.282  -1.245  -5.901  1.00 74.33           N  
ATOM     43  CZ  ARG A   3       4.561  -2.346  -6.206  1.00 10.52           C  
ATOM     44  NH1 ARG A   3       3.507  -2.707  -5.444  1.00 10.24           N  
ATOM     45  NH2 ARG A   3       4.903  -3.063  -7.260  1.00 15.20           N  
ATOM     46  H   ARG A   3       6.253   0.702  -2.825  1.00  0.44           H  
ATOM     47  HA  ARG A   3       8.814   1.226  -4.016  1.00 60.54           H  
ATOM     48  HB2 ARG A   3       7.295   1.673  -6.089  1.00 12.25           H  
ATOM     49  HB3 ARG A   3       7.369   0.030  -5.485  1.00 34.24           H  
ATOM     50  HG2 ARG A   3       5.271   1.706  -4.197  1.00 45.23           H  
ATOM     51  HG3 ARG A   3       5.031   1.453  -5.915  1.00 24.24           H  
ATOM     52  HD2 ARG A   3       5.470  -0.760  -3.850  1.00 30.41           H  
ATOM     53  HD3 ARG A   3       3.926  -0.329  -4.559  1.00  4.04           H  
ATOM     54  HE  ARG A   3       6.055  -1.013  -6.492  1.00 34.12           H  
ATOM     55 HH11 ARG A   3       3.255  -2.158  -4.647  1.00 32.05           H  
ATOM     56 HH12 ARG A   3       2.978  -3.523  -5.676  1.00 23.20           H  
ATOM     57 HH22 ARG A   3       4.422  -3.889  -7.553  1.00 63.43           H  
ATOM     58  N   GLY A   4       6.710   3.491  -3.066  1.00 30.32           N  
ATOM     59  CA  GLY A   4       6.479   4.913  -2.880  1.00 40.20           C  
ATOM     60  C   GLY A   4       5.447   5.437  -3.881  1.00 32.51           C  
ATOM     61  O   GLY A   4       4.663   6.329  -3.560  1.00 71.54           O  
ATOM     62  H   GLY A   4       6.119   2.892  -2.524  1.00 44.52           H  
ATOM     63  HA2 GLY A   4       6.132   5.099  -1.864  1.00  1.24           H  
ATOM     64  HA3 GLY A   4       7.416   5.456  -3.001  1.00 43.23           H  
ATOM     65  N   GLY A   5       5.480   4.859  -5.073  1.00  1.21           N  
ATOM     66  CA  GLY A   5       4.557   5.256  -6.123  1.00  1.23           C  
ATOM     67  C   GLY A   5       5.309   5.828  -7.326  1.00 51.14           C  
ATOM     68  O   GLY A   5       4.793   5.825  -8.443  1.00 45.32           O  
ATOM     69  H   GLY A   5       6.121   4.134  -5.326  1.00 11.35           H  
ATOM     70  HA2 GLY A   5       3.964   4.396  -6.435  1.00  2.53           H  
ATOM     71  HA3 GLY A   5       3.861   6.001  -5.737  1.00 73.31           H  
ATOM     72  N   TYR A   6       6.516   6.305  -7.058  1.00 35.11           N  
ATOM     73  CA  TYR A   6       7.343   6.879  -8.105  1.00 64.11           C  
ATOM     74  C   TYR A   6       8.037   5.784  -8.918  1.00 21.22           C  
ATOM     75  O   TYR A   6       8.263   5.944 -10.116  1.00 41.12           O  
ATOM     76  CB  TYR A   6       8.405   7.718  -7.391  1.00 23.50           C  
ATOM     77  CG  TYR A   6       9.177   6.956  -6.311  1.00 40.24           C  
ATOM     78  CD1 TYR A   6      10.275   6.194  -6.656  1.00  3.53           C  
ATOM     79  CD2 TYR A   6       8.775   7.031  -4.993  1.00 40.03           C  
ATOM     80  CE1 TYR A   6      11.002   5.478  -5.640  1.00 33.14           C  
ATOM     81  CE2 TYR A   6       9.501   6.314  -3.977  1.00 44.52           C  
ATOM     82  CZ  TYR A   6      10.579   5.573  -4.350  1.00 50.35           C  
ATOM     83  OH  TYR A   6      11.265   4.897  -3.391  1.00 20.42           O  
ATOM     84  H   TYR A   6       6.927   6.303  -6.147  1.00  4.43           H  
ATOM     85  HA  TYR A   6       6.697   7.457  -8.766  1.00  5.24           H  
ATOM     86  HB2 TYR A   6       9.112   8.096  -8.130  1.00 10.05           H  
ATOM     87  HB3 TYR A   6       7.924   8.584  -6.937  1.00 25.23           H  
ATOM     88  HD1 TYR A   6      10.593   6.135  -7.697  1.00 12.52           H  
ATOM     89  HD2 TYR A   6       7.908   7.633  -4.721  1.00 74.44           H  
ATOM     90  HE1 TYR A   6      11.871   4.873  -5.898  1.00 32.23           H  
ATOM     91  HE2 TYR A   6       9.195   6.365  -2.933  1.00 33.15           H  
ATOM     92  HH  TYR A   6      11.154   3.911  -3.521  1.00 54.43           H  
ATOM     93  N   ASN A   7       8.356   4.695  -8.233  1.00 53.21           N  
ATOM     94  CA  ASN A   7       9.019   3.574  -8.876  1.00 60.25           C  
ATOM     95  C   ASN A   7      10.111   4.100  -9.811  1.00 15.24           C  
ATOM     96  O   ASN A   7      10.516   5.257  -9.707  1.00 63.32           O  
ATOM     97  CB  ASN A   7       8.033   2.758  -9.714  1.00 70.53           C  
ATOM     98  CG  ASN A   7       7.602   3.531 -10.962  1.00 12.21           C  
ATOM     99  OD1 ASN A   7       8.302   3.592 -11.959  1.00 41.30           O  
ATOM    100  ND2 ASN A   7       6.413   4.117 -10.851  1.00 71.11           N  
ATOM    101  H   ASN A   7       8.168   4.573  -7.259  1.00 23.25           H  
ATOM    102  HA  ASN A   7       9.422   2.973  -8.061  1.00 51.21           H  
ATOM    103  HB2 ASN A   7       8.494   1.814 -10.008  1.00 54.21           H  
ATOM    104  HB3 ASN A   7       7.157   2.511  -9.114  1.00 41.01           H  
ATOM    105 HD21 ASN A   7       5.888   4.027 -10.004  1.00 45.53           H  
ATOM    106 HD22 ASN A   7       6.043   4.647 -11.615  1.00 23.34           H  
ATOM    107  N   PHE A   8      10.555   3.226 -10.701  1.00 73.23           N  
ATOM    108  CA  PHE A   8      11.591   3.588 -11.653  1.00 63.10           C  
ATOM    109  C   PHE A   8      12.186   2.344 -12.316  1.00 23.34           C  
ATOM    110  O   PHE A   8      13.399   2.256 -12.504  1.00 54.11           O  
ATOM    111  CB  PHE A   8      12.689   4.307 -10.867  1.00 22.35           C  
ATOM    112  CG  PHE A   8      12.920   3.743  -9.463  1.00 62.21           C  
ATOM    113  CD1 PHE A   8      12.618   2.444  -9.194  1.00  3.32           C  
ATOM    114  CD2 PHE A   8      13.427   4.540  -8.485  1.00 25.01           C  
ATOM    115  CE1 PHE A   8      12.833   1.921  -7.891  1.00 73.13           C  
ATOM    116  CE2 PHE A   8      13.642   4.017  -7.182  1.00 71.55           C  
ATOM    117  CZ  PHE A   8      13.340   2.718  -6.913  1.00 40.11           C  
ATOM    118  H   PHE A   8      10.219   2.287 -10.779  1.00 23.13           H  
ATOM    119  HA  PHE A   8      11.127   4.215 -12.414  1.00  0.43           H  
ATOM    120  HB2 PHE A   8      13.622   4.249 -11.428  1.00 54.02           H  
ATOM    121  HB3 PHE A   8      12.431   5.363 -10.785  1.00 24.44           H  
ATOM    122  HD1 PHE A   8      12.212   1.805  -9.978  1.00 12.52           H  
ATOM    123  HD2 PHE A   8      13.669   5.581  -8.701  1.00 24.33           H  
ATOM    124  HE1 PHE A   8      12.591   0.880  -7.676  1.00 12.25           H  
ATOM    125  HE2 PHE A   8      14.048   4.655  -6.398  1.00 44.44           H  
ATOM    126  HZ  PHE A   8      13.505   2.316  -5.913  1.00 53.34           H  
ATOM    127  N   GLY A   9      11.306   1.412 -12.651  1.00 15.43           N  
ATOM    128  CA  GLY A   9      11.729   0.177 -13.288  1.00 55.12           C  
ATOM    129  C   GLY A   9      10.522  -0.670 -13.698  1.00 12.32           C  
ATOM    130  O   GLY A   9      10.402  -1.067 -14.856  1.00 12.42           O  
ATOM    131  H   GLY A   9      10.321   1.491 -12.494  1.00  1.41           H  
ATOM    132  HA2 GLY A   9      12.332   0.405 -14.167  1.00  2.24           H  
ATOM    133  HA3 GLY A   9      12.361  -0.391 -12.606  1.00 12.45           H  
ATOM    134  N   LYS A  10       9.658  -0.921 -12.725  1.00 23.50           N  
ATOM    135  CA  LYS A  10       8.465  -1.714 -12.970  1.00  2.13           C  
ATOM    136  C   LYS A  10       7.545  -0.959 -13.931  1.00  0.31           C  
ATOM    137  O   LYS A  10       7.173  -1.482 -14.980  1.00 64.22           O  
ATOM    138  CB  LYS A  10       7.795  -2.095 -11.648  1.00 73.03           C  
ATOM    139  CG  LYS A  10       8.831  -2.261 -10.535  1.00 44.13           C  
ATOM    140  CD  LYS A  10       8.793  -1.075  -9.569  1.00 62.13           C  
ATOM    141  CE  LYS A  10       7.497  -1.072  -8.756  1.00 24.22           C  
ATOM    142  NZ  LYS A  10       7.489  -2.194  -7.791  1.00 33.41           N  
ATOM    143  H   LYS A  10       9.763  -0.595 -11.786  1.00  3.13           H  
ATOM    144  HA  LYS A  10       8.781  -2.640 -13.450  1.00 20.12           H  
ATOM    145  HB2 LYS A  10       7.074  -1.328 -11.367  1.00 54.31           H  
ATOM    146  HB3 LYS A  10       7.238  -3.024 -11.773  1.00 43.14           H  
ATOM    147  HG2 LYS A  10       8.640  -3.185  -9.990  1.00 70.21           H  
ATOM    148  HG3 LYS A  10       9.827  -2.348 -10.971  1.00 32.13           H  
ATOM    149  HD2 LYS A  10       9.649  -1.122  -8.896  1.00 63.12           H  
ATOM    150  HD3 LYS A  10       8.878  -0.143 -10.128  1.00 61.22           H  
ATOM    151  HE2 LYS A  10       7.397  -0.126  -8.224  1.00 23.24           H  
ATOM    152  HE3 LYS A  10       6.641  -1.154  -9.425  1.00 51.40           H  
ATOM    153  HZ1 LYS A  10       6.586  -2.654  -7.751  1.00 13.01           H  
ATOM    154  HZ3 LYS A  10       7.704  -1.887  -6.849  1.00 14.02           H  
ATOM    155  N   SER A  11       7.204   0.260 -13.538  1.00 71.22           N  
ATOM    156  CA  SER A  11       6.334   1.092 -14.352  1.00  2.21           C  
ATOM    157  C   SER A  11       6.915   1.236 -15.760  1.00  2.41           C  
ATOM    158  O   SER A  11       6.172   1.331 -16.735  1.00 70.35           O  
ATOM    159  CB  SER A  11       6.137   2.469 -13.715  1.00 51.55           C  
ATOM    160  OG  SER A  11       5.008   3.151 -14.257  1.00 23.15           O  
ATOM    161  H   SER A  11       7.510   0.678 -12.683  1.00 45.13           H  
ATOM    162  HA  SER A  11       5.380   0.567 -14.384  1.00 15.31           H  
ATOM    163  HB2 SER A  11       6.010   2.356 -12.639  1.00  1.53           H  
ATOM    164  HB3 SER A  11       7.032   3.072 -13.869  1.00 62.35           H  
ATOM    165  HG  SER A  11       4.164   2.710 -13.952  1.00 62.54           H  
ATOM    166  N   VAL A  12       8.239   1.249 -15.821  1.00 13.12           N  
ATOM    167  CA  VAL A  12       8.928   1.380 -17.093  1.00 41.22           C  
ATOM    168  C   VAL A  12       8.567   0.193 -17.989  1.00  0.34           C  
ATOM    169  O   VAL A  12       8.477   0.335 -19.207  1.00 41.21           O  
ATOM    170  CB  VAL A  12      10.434   1.517 -16.861  1.00  2.34           C  
ATOM    171  CG1 VAL A  12      11.222   1.082 -18.098  1.00 32.32           C  
ATOM    172  CG2 VAL A  12      10.798   2.947 -16.454  1.00 22.52           C  
ATOM    173  H   VAL A  12       8.836   1.172 -15.023  1.00 30.15           H  
ATOM    174  HA  VAL A  12       8.575   2.297 -17.566  1.00 32.42           H  
ATOM    175  HB  VAL A  12      10.708   0.855 -16.039  1.00 11.40           H  
ATOM    176 HG11 VAL A  12      11.123   0.004 -18.231  1.00 15.30           H  
ATOM    177 HG12 VAL A  12      10.830   1.594 -18.977  1.00 23.13           H  
ATOM    178 HG13 VAL A  12      12.274   1.336 -17.967  1.00 55.22           H  
ATOM    179 HG21 VAL A  12      10.609   3.081 -15.389  1.00 22.42           H  
ATOM    180 HG22 VAL A  12      11.853   3.126 -16.661  1.00 63.40           H  
ATOM    181 HG23 VAL A  12      10.192   3.652 -17.022  1.00 75.41           H  
ATOM    182  N   ARG A  13       8.370  -0.950 -17.350  1.00 31.53           N  
ATOM    183  CA  ARG A  13       8.021  -2.161 -18.073  1.00 74.32           C  
ATOM    184  C   ARG A  13       6.618  -2.036 -18.672  1.00 20.24           C  
ATOM    185  O   ARG A  13       6.350  -2.563 -19.750  1.00 44.14           O  
ATOM    186  CB  ARG A  13       8.069  -3.384 -17.155  1.00 72.54           C  
ATOM    187  CG  ARG A  13       9.437  -3.511 -16.482  1.00 71.22           C  
ATOM    188  CD  ARG A  13      10.557  -3.075 -17.429  1.00 54.33           C  
ATOM    189  NE  ARG A  13      10.491  -3.856 -18.684  1.00 65.52           N  
ATOM    190  CZ  ARG A  13      10.785  -5.171 -18.773  1.00 65.12           C  
ATOM    191  NH1 ARG A  13      11.168  -5.863 -17.679  1.00 61.10           N  
ATOM    192  NH2 ARG A  13      10.693  -5.770 -19.946  1.00 44.41           N  
ATOM    193  H   ARG A  13       8.445  -1.057 -16.358  1.00 70.43           H  
ATOM    194  HA  ARG A  13       8.775  -2.246 -18.856  1.00 13.34           H  
ATOM    195  HB2 ARG A  13       7.292  -3.304 -16.395  1.00 74.24           H  
ATOM    196  HB3 ARG A  13       7.859  -4.285 -17.732  1.00 74.04           H  
ATOM    197  HG2 ARG A  13       9.460  -2.900 -15.580  1.00 21.31           H  
ATOM    198  HG3 ARG A  13       9.600  -4.544 -16.173  1.00 15.45           H  
ATOM    199  HD2 ARG A  13      10.465  -2.011 -17.649  1.00 34.15           H  
ATOM    200  HD3 ARG A  13      11.525  -3.219 -16.951  1.00 64.11           H  
ATOM    201  HE  ARG A  13      10.212  -3.381 -19.519  1.00 23.24           H  
ATOM    202 HH11 ARG A  13      11.235  -5.402 -16.794  1.00 64.21           H  
ATOM    203 HH12 ARG A  13      11.384  -6.837 -17.753  1.00 41.43           H  
ATOM    204 HH22 ARG A  13      10.893  -6.738 -20.097  1.00 11.30           H  
ATOM    205  N   HIS A  14       5.760  -1.336 -17.945  1.00 14.21           N  
ATOM    206  CA  HIS A  14       4.391  -1.135 -18.390  1.00 43.15           C  
ATOM    207  C   HIS A  14       4.362  -0.080 -19.498  1.00 11.40           C  
ATOM    208  O   HIS A  14       3.669  -0.246 -20.501  1.00 11.45           O  
ATOM    209  CB  HIS A  14       3.482  -0.782 -17.211  1.00 63.44           C  
ATOM    210  CG  HIS A  14       2.348   0.148 -17.567  1.00 54.35           C  
ATOM    211  ND1 HIS A  14       1.018  -0.226 -17.487  1.00 14.24           N  
ATOM    212  CD2 HIS A  14       2.358   1.440 -18.005  1.00 45.13           C  
ATOM    213  CE1 HIS A  14       0.271   0.802 -17.862  1.00 75.12           C  
ATOM    214  NE2 HIS A  14       1.103   1.833 -18.184  1.00  4.22           N  
ATOM    215  H   HIS A  14       5.985  -0.911 -17.068  1.00 44.34           H  
ATOM    216  HA  HIS A  14       4.052  -2.087 -18.799  1.00 22.04           H  
ATOM    217  HB2 HIS A  14       3.068  -1.702 -16.798  1.00  1.24           H  
ATOM    218  HB3 HIS A  14       4.083  -0.322 -16.427  1.00 65.42           H  
ATOM    219  HD1 HIS A  14       0.678  -1.120 -17.194  1.00 41.15           H  
ATOM    220  HD2 HIS A  14       3.247   2.046 -18.179  1.00 44.33           H  
ATOM    221  HE1 HIS A  14      -0.818   0.820 -17.906  1.00 55.23           H  
ATOM    222  N   VAL A  15       5.123   0.983 -19.279  1.00 71.32           N  
ATOM    223  CA  VAL A  15       5.193   2.065 -20.246  1.00 51.01           C  
ATOM    224  C   VAL A  15       5.895   1.568 -21.511  1.00 42.14           C  
ATOM    225  O   VAL A  15       5.556   1.984 -22.618  1.00 74.01           O  
ATOM    226  CB  VAL A  15       5.878   3.282 -19.621  1.00 21.22           C  
ATOM    227  CG1 VAL A  15       7.378   3.283 -19.924  1.00 73.40           C  
ATOM    228  CG2 VAL A  15       5.223   4.582 -20.091  1.00 73.12           C  
ATOM    229  H   VAL A  15       5.684   1.110 -18.461  1.00 74.00           H  
ATOM    230  HA  VAL A  15       4.171   2.346 -20.500  1.00 11.35           H  
ATOM    231  HB  VAL A  15       5.755   3.217 -18.540  1.00 31.02           H  
ATOM    232 HG11 VAL A  15       7.530   3.240 -21.002  1.00 43.15           H  
ATOM    233 HG12 VAL A  15       7.828   4.193 -19.529  1.00 52.41           H  
ATOM    234 HG13 VAL A  15       7.843   2.415 -19.457  1.00 23.13           H  
ATOM    235 HG21 VAL A  15       5.996   5.302 -20.361  1.00 34.35           H  
ATOM    236 HG22 VAL A  15       4.596   4.379 -20.960  1.00  2.32           H  
ATOM    237 HG23 VAL A  15       4.609   4.991 -19.288  1.00 64.32           H  
ATOM    238  N   VAL A  16       6.861   0.685 -21.305  1.00 45.45           N  
ATOM    239  CA  VAL A  16       7.614   0.127 -22.416  1.00  5.41           C  
ATOM    240  C   VAL A  16       6.643  -0.464 -23.439  1.00 71.21           C  
ATOM    241  O   VAL A  16       6.804  -0.264 -24.642  1.00  4.51           O  
ATOM    242  CB  VAL A  16       8.632  -0.892 -21.899  1.00 13.23           C  
ATOM    243  CG1 VAL A  16       9.005  -1.896 -22.991  1.00 21.24           C  
ATOM    244  CG2 VAL A  16       9.876  -0.193 -21.348  1.00  2.15           C  
ATOM    245  H   VAL A  16       7.131   0.352 -20.402  1.00 44.41           H  
ATOM    246  HA  VAL A  16       8.163   0.944 -22.885  1.00  3.25           H  
ATOM    247  HB  VAL A  16       8.168  -1.443 -21.081  1.00 34.02           H  
ATOM    248 HG11 VAL A  16       9.963  -2.357 -22.748  1.00 50.25           H  
ATOM    249 HG12 VAL A  16       8.237  -2.667 -23.053  1.00 60.03           H  
ATOM    250 HG13 VAL A  16       9.082  -1.381 -23.948  1.00 14.41           H  
ATOM    251 HG21 VAL A  16      10.144  -0.631 -20.386  1.00 74.52           H  
ATOM    252 HG22 VAL A  16      10.703  -0.318 -22.047  1.00 30.32           H  
ATOM    253 HG23 VAL A  16       9.669   0.869 -21.217  1.00 54.22           H  
ATOM    254  N   ASP A  17       5.655  -1.181 -22.924  1.00 23.40           N  
ATOM    255  CA  ASP A  17       4.658  -1.804 -23.778  1.00 13.51           C  
ATOM    256  C   ASP A  17       3.708  -0.729 -24.312  1.00 21.14           C  
ATOM    257  O   ASP A  17       3.097  -0.903 -25.365  1.00 65.21           O  
ATOM    258  CB  ASP A  17       3.826  -2.825 -22.999  1.00 42.05           C  
ATOM    259  CG  ASP A  17       3.717  -4.204 -23.654  1.00  3.40           C  
ATOM    260  OD1 ASP A  17       3.998  -4.366 -24.851  1.00 21.43           O  
ATOM    261  OD2 ASP A  17       3.320  -5.149 -22.871  1.00 53.22           O  
ATOM    262  H   ASP A  17       5.531  -1.340 -21.944  1.00 41.24           H  
ATOM    263  HA  ASP A  17       5.224  -2.291 -24.571  1.00 72.23           H  
ATOM    264  HB2 ASP A  17       4.261  -2.944 -22.007  1.00 15.22           H  
ATOM    265  HB3 ASP A  17       2.822  -2.424 -22.862  1.00 32.41           H  
ATOM    266  HD2 ASP A  17       2.458  -5.531 -23.206  1.00 44.42           H  
ATOM    267  N   ALA A  18       3.613   0.358 -23.560  1.00 64.12           N  
ATOM    268  CA  ALA A  18       2.749   1.460 -23.945  1.00 15.45           C  
ATOM    269  C   ALA A  18       3.186   1.994 -25.310  1.00  1.20           C  
ATOM    270  O   ALA A  18       2.389   2.592 -26.031  1.00 70.35           O  
ATOM    271  CB  ALA A  18       2.782   2.538 -22.859  1.00 42.21           C  
ATOM    272  H   ALA A  18       4.114   0.492 -22.705  1.00 35.44           H  
ATOM    273  HA  ALA A  18       1.733   1.073 -24.024  1.00 14.35           H  
ATOM    274  HB1 ALA A  18       2.748   2.066 -21.877  1.00 53.22           H  
ATOM    275  HB2 ALA A  18       3.700   3.118 -22.951  1.00 44.34           H  
ATOM    276  HB3 ALA A  18       1.922   3.198 -22.975  1.00 64.14           H  
ATOM    277  N   ILE A  19       4.452   1.759 -25.624  1.00 12.35           N  
ATOM    278  CA  ILE A  19       5.005   2.209 -26.890  1.00  0.04           C  
ATOM    279  C   ILE A  19       4.258   1.528 -28.038  1.00 63.22           C  
ATOM    280  O   ILE A  19       4.222   2.046 -29.153  1.00 74.12           O  
ATOM    281  CB  ILE A  19       6.518   1.986 -26.922  1.00 44.43           C  
ATOM    282  CG1 ILE A  19       7.250   3.075 -26.134  1.00 51.14           C  
ATOM    283  CG2 ILE A  19       7.026   1.881 -28.362  1.00  2.42           C  
ATOM    284  CD1 ILE A  19       8.084   2.468 -25.005  1.00 31.43           C  
ATOM    285  H   ILE A  19       5.094   1.273 -25.031  1.00 34.40           H  
ATOM    286  HA  ILE A  19       4.836   3.284 -26.957  1.00 31.32           H  
ATOM    287  HB  ILE A  19       6.734   1.036 -26.435  1.00 24.23           H  
ATOM    288 HG12 ILE A  19       7.896   3.642 -26.805  1.00 25.45           H  
ATOM    289 HG13 ILE A  19       6.527   3.777 -25.720  1.00 54.32           H  
ATOM    290 HG21 ILE A  19       6.912   0.856 -28.713  1.00 64.22           H  
ATOM    291 HG22 ILE A  19       6.449   2.550 -29.000  1.00 40.34           H  
ATOM    292 HG23 ILE A  19       8.078   2.163 -28.397  1.00 44.24           H  
ATOM    293 HD11 ILE A  19       8.297   1.423 -25.232  1.00  2.13           H  
ATOM    294 HD12 ILE A  19       9.020   3.017 -24.909  1.00  3.15           H  
ATOM    295 HD13 ILE A  19       7.528   2.530 -24.069  1.00 24.10           H  
ATOM    296  N   GLY A  20       3.681   0.377 -27.726  1.00 63.32           N  
ATOM    297  CA  GLY A  20       2.938  -0.381 -28.718  1.00 54.24           C  
ATOM    298  C   GLY A  20       1.438  -0.359 -28.415  1.00  2.55           C  
ATOM    299  O   GLY A  20       0.615  -0.459 -29.323  1.00 65.13           O  
ATOM    300  H   GLY A  20       3.716  -0.038 -26.817  1.00 11.22           H  
ATOM    301  HA2 GLY A  20       3.118   0.036 -29.709  1.00 73.13           H  
ATOM    302  HA3 GLY A  20       3.293  -1.411 -28.736  1.00 44.13           H  
ATOM    303  N   SER A  21       1.129  -0.226 -27.133  1.00 75.21           N  
ATOM    304  CA  SER A  21      -0.257  -0.189 -26.698  1.00 74.41           C  
ATOM    305  C   SER A  21      -0.909   1.123 -27.137  1.00 51.35           C  
ATOM    306  O   SER A  21      -2.095   1.153 -27.464  1.00 45.14           O  
ATOM    307  CB  SER A  21      -0.363  -0.352 -25.180  1.00 63.35           C  
ATOM    308  OG  SER A  21       0.816  -0.927 -24.622  1.00 51.22           O  
ATOM    309  H   SER A  21       1.804  -0.145 -26.400  1.00 52.01           H  
ATOM    310  HA  SER A  21      -0.736  -1.037 -27.188  1.00 72.10           H  
ATOM    311  HB2 SER A  21      -0.543   0.621 -24.723  1.00 74.51           H  
ATOM    312  HB3 SER A  21      -1.221  -0.981 -24.942  1.00  4.11           H  
ATOM    313  HG  SER A  21       0.881  -0.697 -23.651  1.00 62.41           H  
ATOM    314  N   VAL A  22      -0.106   2.177 -27.131  1.00 22.11           N  
ATOM    315  CA  VAL A  22      -0.589   3.489 -27.525  1.00 14.22           C  
ATOM    316  C   VAL A  22      -1.101   3.428 -28.965  1.00 51.24           C  
ATOM    317  O   VAL A  22      -2.026   4.153 -29.331  1.00 24.32           O  
ATOM    318  CB  VAL A  22       0.510   4.534 -27.325  1.00 23.03           C  
ATOM    319  CG1 VAL A  22       1.734   4.214 -28.186  1.00 32.23           C  
ATOM    320  CG2 VAL A  22      -0.012   5.942 -27.616  1.00  1.30           C  
ATOM    321  H   VAL A  22       0.857   2.144 -26.864  1.00  2.14           H  
ATOM    322  HA  VAL A  22      -1.421   3.744 -26.868  1.00  2.24           H  
ATOM    323  HB  VAL A  22       0.818   4.501 -26.280  1.00 21.44           H  
ATOM    324 HG11 VAL A  22       1.813   4.945 -28.990  1.00 61.34           H  
ATOM    325 HG12 VAL A  22       2.632   4.253 -27.569  1.00 41.05           H  
ATOM    326 HG13 VAL A  22       1.628   3.216 -28.611  1.00 30.34           H  
ATOM    327 HG21 VAL A  22       0.773   6.670 -27.411  1.00 52.50           H  
ATOM    328 HG22 VAL A  22      -0.307   6.011 -28.663  1.00 40.00           H  
ATOM    329 HG23 VAL A  22      -0.874   6.149 -26.981  1.00 62.43           H  
ATOM    330  N   ALA A  23      -0.478   2.557 -29.745  1.00 25.14           N  
ATOM    331  CA  ALA A  23      -0.858   2.392 -31.137  1.00 72.22           C  
ATOM    332  C   ALA A  23      -2.214   1.687 -31.211  1.00 13.24           C  
ATOM    333  O   ALA A  23      -2.877   1.715 -32.247  1.00 21.34           O  
ATOM    334  CB  ALA A  23       0.238   1.625 -31.879  1.00 23.21           C  
ATOM    335  H   ALA A  23       0.274   1.971 -29.440  1.00 15.44           H  
ATOM    336  HA  ALA A  23      -0.950   3.385 -31.576  1.00 40.31           H  
ATOM    337  HB1 ALA A  23      -0.218   0.913 -32.567  1.00 20.23           H  
ATOM    338  HB2 ALA A  23       0.857   2.326 -32.439  1.00 72.01           H  
ATOM    339  HB3 ALA A  23       0.857   1.089 -31.159  1.00 43.02           H  
ATOM    340  N   GLY A  24      -2.587   1.072 -30.098  1.00  2.53           N  
ATOM    341  CA  GLY A  24      -3.852   0.362 -30.023  1.00 30.22           C  
ATOM    342  C   GLY A  24      -4.678   0.837 -28.826  1.00 11.40           C  
ATOM    343  O   GLY A  24      -5.523   0.101 -28.318  1.00 45.21           O  
ATOM    344  H   GLY A  24      -2.042   1.055 -29.259  1.00 70.13           H  
ATOM    345  HA2 GLY A  24      -4.415   0.517 -30.943  1.00 14.12           H  
ATOM    346  HA3 GLY A  24      -3.667  -0.709 -29.939  1.00 72.11           H  
ATOM    347  N   ILE A  25      -4.406   2.066 -28.410  1.00 64.51           N  
ATOM    348  CA  ILE A  25      -5.113   2.648 -27.283  1.00 11.14           C  
ATOM    349  C   ILE A  25      -5.377   4.129 -27.562  1.00  3.24           C  
ATOM    350  O   ILE A  25      -6.491   4.612 -27.368  1.00 53.22           O  
ATOM    351  CB  ILE A  25      -4.349   2.394 -25.981  1.00 73.25           C  
ATOM    352  CG1 ILE A  25      -4.586   0.969 -25.476  1.00 53.20           C  
ATOM    353  CG2 ILE A  25      -4.702   3.443 -24.925  1.00 24.11           C  
ATOM    354  CD1 ILE A  25      -3.266   0.207 -25.345  1.00 50.22           C  
ATOM    355  H   ILE A  25      -3.717   2.658 -28.829  1.00 32.22           H  
ATOM    356  HA  ILE A  25      -6.072   2.136 -27.199  1.00  2.43           H  
ATOM    357  HB  ILE A  25      -3.283   2.489 -26.187  1.00 52.41           H  
ATOM    358 HG12 ILE A  25      -5.089   1.001 -24.509  1.00 51.55           H  
ATOM    359 HG13 ILE A  25      -5.248   0.442 -26.162  1.00 75.53           H  
ATOM    360 HG21 ILE A  25      -4.262   3.157 -23.969  1.00 54.40           H  
ATOM    361 HG22 ILE A  25      -4.308   4.413 -25.230  1.00 70.53           H  
ATOM    362 HG23 ILE A  25      -5.785   3.506 -24.823  1.00  2.32           H  
ATOM    363 HD11 ILE A  25      -3.289  -0.408 -24.446  1.00 12.14           H  
ATOM    364 HD12 ILE A  25      -3.127  -0.431 -26.218  1.00  4.41           H  
ATOM    365 HD13 ILE A  25      -2.442   0.917 -25.279  1.00  2.24           H  
ATOM    366  N   ARG A  26      -4.332   4.809 -28.012  1.00 32.33           N  
ATOM    367  CA  ARG A  26      -4.437   6.225 -28.319  1.00 62.03           C  
ATOM    368  C   ARG A  26      -5.409   6.446 -29.480  1.00 20.31           C  
ATOM    369  O   ARG A  26      -6.310   7.278 -29.390  1.00  2.52           O  
ATOM    370  CB  ARG A  26      -3.072   6.811 -28.688  1.00 32.24           C  
ATOM    371  CG  ARG A  26      -2.852   8.160 -28.001  1.00 44.33           C  
ATOM    372  CD  ARG A  26      -1.360   8.483 -27.892  1.00 61.34           C  
ATOM    373  NE  ARG A  26      -1.145   9.940 -28.036  1.00 72.15           N  
ATOM    374  CZ  ARG A  26      -1.073  10.581 -29.222  1.00 60.25           C  
ATOM    375  NH1 ARG A  26      -1.198   9.897 -30.380  1.00 21.34           N  
ATOM    376  NH2 ARG A  26      -0.878  11.886 -29.234  1.00 12.33           N  
ATOM    377  H   ARG A  26      -3.429   4.408 -28.166  1.00 50.33           H  
ATOM    378  HA  ARG A  26      -4.810   6.682 -27.403  1.00  4.31           H  
ATOM    379  HB2 ARG A  26      -2.284   6.117 -28.396  1.00  2.15           H  
ATOM    380  HB3 ARG A  26      -3.005   6.933 -29.769  1.00  3.14           H  
ATOM    381  HG2 ARG A  26      -3.357   8.945 -28.564  1.00  1.31           H  
ATOM    382  HG3 ARG A  26      -3.297   8.144 -27.007  1.00 32.33           H  
ATOM    383  HD2 ARG A  26      -0.975   8.143 -26.931  1.00 13.42           H  
ATOM    384  HD3 ARG A  26      -0.806   7.947 -28.664  1.00 15.30           H  
ATOM    385  HE  ARG A  26      -1.047  10.484 -27.203  1.00 74.01           H  
ATOM    386 HH11 ARG A  26      -1.345   8.908 -30.362  1.00 72.34           H  
ATOM    387 HH12 ARG A  26      -1.143  10.379 -31.254  1.00 32.21           H  
ATOM    388 HH22 ARG A  26      -0.813  12.435 -30.067  1.00 62.34           H  
ATOM    389  N   GLY A  27      -5.194   5.685 -30.543  1.00 43.21           N  
ATOM    390  CA  GLY A  27      -6.040   5.787 -31.720  1.00 43.31           C  
ATOM    391  C   GLY A  27      -7.490   5.431 -31.386  1.00 24.13           C  
ATOM    392  O   GLY A  27      -8.418   6.085 -31.858  1.00 11.23           O  
ATOM    393  H   GLY A  27      -4.459   5.010 -30.608  1.00 43.23           H  
ATOM    394  HA2 GLY A  27      -5.993   6.801 -32.119  1.00 31.41           H  
ATOM    395  HA3 GLY A  27      -5.668   5.121 -32.498  1.00 61.04           H  
ATOM    396  N   ILE A  28      -7.639   4.394 -30.574  1.00  5.50           N  
ATOM    397  CA  ILE A  28      -8.960   3.943 -30.171  1.00  3.30           C  
ATOM    398  C   ILE A  28      -9.500   4.870 -29.080  1.00  5.11           C  
ATOM    399  O   ILE A  28     -10.699   4.882 -28.808  1.00 51.12           O  
ATOM    400  CB  ILE A  28      -8.921   2.469 -29.762  1.00 41.42           C  
ATOM    401  CG1 ILE A  28      -8.520   2.318 -28.293  1.00 52.23           C  
ATOM    402  CG2 ILE A  28      -8.008   1.667 -30.691  1.00 23.30           C  
ATOM    403  CD1 ILE A  28      -9.710   1.866 -27.444  1.00 41.31           C  
ATOM    404  H   ILE A  28      -6.878   3.868 -30.194  1.00 70.44           H  
ATOM    405  HA  ILE A  28      -9.611   4.019 -31.042  1.00  5.10           H  
ATOM    406  HB  ILE A  28      -9.926   2.060 -29.866  1.00 24.33           H  
ATOM    407 HG12 ILE A  28      -7.711   1.594 -28.206  1.00 64.43           H  
ATOM    408 HG13 ILE A  28      -8.140   3.268 -27.917  1.00 21.32           H  
ATOM    409 HG21 ILE A  28      -6.970   1.947 -30.511  1.00 23.32           H  
ATOM    410 HG22 ILE A  28      -8.136   0.602 -30.495  1.00 61.15           H  
ATOM    411 HG23 ILE A  28      -8.267   1.879 -31.728  1.00 43.41           H  
ATOM    412 HD11 ILE A  28     -10.409   2.695 -27.327  1.00 64.25           H  
ATOM    413 HD12 ILE A  28     -10.212   1.034 -27.937  1.00 34.25           H  
ATOM    414 HD13 ILE A  28      -9.356   1.548 -26.463  1.00 54.43           H  
ATOM    415  N   LEU A  29      -8.588   5.624 -28.484  1.00 44.21           N  
ATOM    416  CA  LEU A  29      -8.957   6.552 -27.429  1.00 11.13           C  
ATOM    417  C   LEU A  29      -9.949   7.577 -27.981  1.00 53.33           C  
ATOM    418  O   LEU A  29     -10.813   8.065 -27.254  1.00  0.21           O  
ATOM    419  CB  LEU A  29      -7.709   7.179 -26.805  1.00 25.10           C  
ATOM    420  CG  LEU A  29      -7.530   6.963 -25.301  1.00  2.33           C  
ATOM    421  CD1 LEU A  29      -8.814   7.304 -24.542  1.00  5.53           C  
ATOM    422  CD2 LEU A  29      -7.049   5.541 -25.004  1.00 12.40           C  
ATOM    423  H   LEU A  29      -7.614   5.608 -28.711  1.00 42.40           H  
ATOM    424  HA  LEU A  29      -9.454   5.977 -26.647  1.00 43.02           H  
ATOM    425  HB2 LEU A  29      -6.832   6.780 -27.316  1.00 11.12           H  
ATOM    426  HB3 LEU A  29      -7.730   8.251 -26.998  1.00 45.42           H  
ATOM    427  HG  LEU A  29      -6.756   7.645 -24.948  1.00 31.15           H  
ATOM    428 HD11 LEU A  29      -8.566   7.591 -23.520  1.00  1.53           H  
ATOM    429 HD12 LEU A  29      -9.321   8.132 -25.039  1.00 24.34           H  
ATOM    430 HD13 LEU A  29      -9.469   6.434 -24.526  1.00 61.40           H  
ATOM    431 HD21 LEU A  29      -7.069   5.368 -23.928  1.00  0.40           H  
ATOM    432 HD22 LEU A  29      -7.705   4.825 -25.499  1.00 51.33           H  
ATOM    433 HD23 LEU A  29      -6.031   5.417 -25.373  1.00 51.43           H  
ATOM    434  N   LYS A  30      -9.793   7.874 -29.263  1.00 63.41           N  
ATOM    435  CA  LYS A  30     -10.664   8.832 -29.922  1.00 31.14           C  
ATOM    436  C   LYS A  30     -12.084   8.265 -29.983  1.00 10.52           C  
ATOM    437  O   LYS A  30     -13.028   8.981 -30.314  1.00 10.22           O  
ATOM    438  CB  LYS A  30     -10.097   9.220 -31.289  1.00 14.23           C  
ATOM    439  CG  LYS A  30     -10.207   8.058 -32.278  1.00 11.02           C  
ATOM    440  CD  LYS A  30     -11.395   8.252 -33.222  1.00 40.24           C  
ATOM    441  CE  LYS A  30     -10.924   8.668 -34.617  1.00 61.55           C  
ATOM    442  NZ  LYS A  30     -11.797   8.078 -35.656  1.00 74.54           N  
ATOM    443  H   LYS A  30      -9.088   7.472 -29.848  1.00  3.33           H  
ATOM    444  HA  LYS A  30     -10.678   9.734 -29.310  1.00 52.45           H  
ATOM    445  HB2 LYS A  30     -10.635  10.085 -31.677  1.00 42.13           H  
ATOM    446  HB3 LYS A  30      -9.053   9.515 -31.183  1.00 55.31           H  
ATOM    447  HG2 LYS A  30      -9.287   7.980 -32.856  1.00 43.25           H  
ATOM    448  HG3 LYS A  30     -10.321   7.121 -31.732  1.00 42.25           H  
ATOM    449  HD2 LYS A  30     -11.967   7.327 -33.288  1.00 61.42           H  
ATOM    450  HD3 LYS A  30     -12.064   9.012 -32.819  1.00 53.23           H  
ATOM    451  HE2 LYS A  30     -10.931   9.754 -34.702  1.00 13.23           H  
ATOM    452  HE3 LYS A  30      -9.895   8.343 -34.772  1.00 21.11           H  
ATOM    453  HZ1 LYS A  30     -11.263   7.614 -36.383  1.00 54.45           H  
ATOM    454  HZ3 LYS A  30     -12.370   8.778 -36.114  1.00 11.21           H  
ATOM    455  N   SER A  31     -12.191   6.985 -29.658  1.00 44.34           N  
ATOM    456  CA  SER A  31     -13.479   6.315 -29.672  1.00 75.53           C  
ATOM    457  C   SER A  31     -14.047   6.241 -28.253  1.00 43.42           C  
ATOM    458  O   SER A  31     -15.215   5.905 -28.064  1.00 65.31           O  
ATOM    459  CB  SER A  31     -13.364   4.911 -30.270  1.00 45.25           C  
ATOM    460  OG  SER A  31     -14.338   4.681 -31.285  1.00 22.03           O  
ATOM    461  H   SER A  31     -11.418   6.410 -29.390  1.00 42.22           H  
ATOM    462  HA  SER A  31     -14.117   6.928 -30.308  1.00 54.31           H  
ATOM    463  HB2 SER A  31     -12.366   4.777 -30.689  1.00 20.30           H  
ATOM    464  HB3 SER A  31     -13.480   4.169 -29.481  1.00 13.45           H  
ATOM    465  HG  SER A  31     -14.061   3.908 -31.856  1.00  1.31           H  
ATOM    466  N   ILE A  32     -13.193   6.562 -27.292  1.00 12.41           N  
ATOM    467  CA  ILE A  32     -13.595   6.537 -25.896  1.00  4.44           C  
ATOM    468  C   ILE A  32     -13.900   7.963 -25.432  1.00 32.13           C  
ATOM    469  O   ILE A  32     -14.870   8.190 -24.710  1.00  2.24           O  
ATOM    470  CB  ILE A  32     -12.538   5.828 -25.047  1.00 23.30           C  
ATOM    471  CG1 ILE A  32     -11.768   4.799 -25.878  1.00 31.35           C  
ATOM    472  CG2 ILE A  32     -13.165   5.203 -23.799  1.00 53.40           C  
ATOM    473  CD1 ILE A  32     -10.674   4.128 -25.043  1.00 55.35           C  
ATOM    474  H   ILE A  32     -12.245   6.835 -27.454  1.00 40.22           H  
ATOM    475  HA  ILE A  32     -14.510   5.949 -25.829  1.00 64.23           H  
ATOM    476  HB  ILE A  32     -11.817   6.571 -24.707  1.00 40.31           H  
ATOM    477 HG12 ILE A  32     -12.457   4.043 -26.256  1.00  4.12           H  
ATOM    478 HG13 ILE A  32     -11.322   5.286 -26.744  1.00 50.04           H  
ATOM    479 HG21 ILE A  32     -13.675   5.976 -23.224  1.00 11.15           H  
ATOM    480 HG22 ILE A  32     -13.883   4.439 -24.097  1.00 13.11           H  
ATOM    481 HG23 ILE A  32     -12.385   4.750 -23.188  1.00  0.32           H  
ATOM    482 HD11 ILE A  32     -10.598   4.626 -24.077  1.00 10.31           H  
ATOM    483 HD12 ILE A  32     -10.925   3.078 -24.892  1.00 40.45           H  
ATOM    484 HD13 ILE A  32      -9.721   4.203 -25.567  1.00 33.30           H  
ATOM    485  N   ARG A  33     -13.055   8.886 -25.866  1.00  1.35           N  
ATOM    486  CA  ARG A  33     -13.222  10.284 -25.504  1.00 34.53           C  
ATOM    487  C   ARG A  33     -13.082  10.461 -23.990  1.00 61.45           C  
ATOM    488  O   ARG A  33     -12.308  11.298 -23.529  1.00 55.31           O  
ATOM    489  CB  ARG A  33     -14.590  10.807 -25.947  1.00 31.03           C  
ATOM    490  CG  ARG A  33     -14.568  11.221 -27.419  1.00 40.05           C  
ATOM    491  CD  ARG A  33     -15.891  10.876 -28.106  1.00 12.21           C  
ATOM    492  NE  ARG A  33     -17.026  11.220 -27.220  1.00 43.40           N  
ATOM    493  CZ  ARG A  33     -18.265  11.525 -27.661  1.00  2.12           C  
ATOM    494  NH1 ARG A  33     -18.540  11.531 -28.982  1.00 63.25           N  
ATOM    495  NH2 ARG A  33     -19.203  11.817 -26.780  1.00 15.50           N  
ATOM    496  H   ARG A  33     -12.269   8.693 -26.453  1.00  2.14           H  
ATOM    497  HA  ARG A  33     -12.427  10.806 -26.035  1.00 53.33           H  
ATOM    498  HB2 ARG A  33     -15.346  10.036 -25.793  1.00 45.42           H  
ATOM    499  HB3 ARG A  33     -14.875  11.659 -25.330  1.00  4.41           H  
ATOM    500  HG2 ARG A  33     -14.382  12.292 -27.497  1.00 13.30           H  
ATOM    501  HG3 ARG A  33     -13.747  10.717 -27.930  1.00 52.52           H  
ATOM    502  HD2 ARG A  33     -15.975  11.421 -29.046  1.00 72.43           H  
ATOM    503  HD3 ARG A  33     -15.918   9.814 -28.349  1.00 32.00           H  
ATOM    504  HE  ARG A  33     -16.864  11.228 -26.233  1.00 73.21           H  
ATOM    505 HH11 ARG A  33     -17.823  11.308 -29.643  1.00 41.22           H  
ATOM    506 HH12 ARG A  33     -19.460  11.758 -29.301  1.00 32.42           H  
ATOM    507 HH22 ARG A  33     -20.144  12.053 -27.023  1.00 53.50           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       2.838  -1.037   0.887  1.00 75.13           N  
ATOM      2  CA  PHE A   1       3.013  -0.318  -0.363  1.00 43.44           C  
ATOM      3  C   PHE A   1       3.356  -1.277  -1.505  1.00 33.11           C  
ATOM      4  O   PHE A   1       3.241  -2.493  -1.355  1.00 13.54           O  
ATOM      5  CB  PHE A   1       4.179   0.652  -0.161  1.00 42.22           C  
ATOM      6  CG  PHE A   1       5.508  -0.032   0.168  1.00 53.15           C  
ATOM      7  CD1 PHE A   1       6.337  -0.424  -0.836  1.00 60.53           C  
ATOM      8  CD2 PHE A   1       5.859  -0.247   1.464  1.00 63.44           C  
ATOM      9  CE1 PHE A   1       7.570  -1.059  -0.531  1.00 61.33           C  
ATOM     10  CE2 PHE A   1       7.092  -0.882   1.769  1.00 62.24           C  
ATOM     11  CZ  PHE A   1       7.922  -1.275   0.765  1.00 54.22           C  
ATOM     12  H1  PHE A   1       3.649  -1.523   1.212  1.00 13.24           H  
ATOM     13  HA  PHE A   1       2.071   0.184  -0.583  1.00 72.12           H  
ATOM     14  HB2 PHE A   1       4.303   1.249  -1.065  1.00 23.21           H  
ATOM     15  HB3 PHE A   1       3.929   1.342   0.644  1.00 12.54           H  
ATOM     16  HD1 PHE A   1       6.055  -0.252  -1.875  1.00  3.31           H  
ATOM     17  HD2 PHE A   1       5.195   0.067   2.268  1.00 15.31           H  
ATOM     18  HE1 PHE A   1       8.235  -1.374  -1.336  1.00 12.12           H  
ATOM     19  HE2 PHE A   1       7.374  -1.055   2.807  1.00  0.13           H  
ATOM     20  HZ  PHE A   1       8.868  -1.762   0.999  1.00 61.01           H  
ATOM     21  N   ASN A   2       3.770  -0.695  -2.621  1.00 15.13           N  
ATOM     22  CA  ASN A   2       4.129  -1.483  -3.787  1.00 65.02           C  
ATOM     23  C   ASN A   2       5.346  -0.852  -4.468  1.00 30.42           C  
ATOM     24  O   ASN A   2       6.432  -1.430  -4.466  1.00 31.23           O  
ATOM     25  CB  ASN A   2       2.985  -1.519  -4.802  1.00 44.43           C  
ATOM     26  CG  ASN A   2       1.633  -1.338  -4.110  1.00 53.25           C  
ATOM     27  OD1 ASN A   2       0.952  -2.289  -3.763  1.00  1.32           O  
ATOM     28  ND2 ASN A   2       1.283  -0.067  -3.931  1.00 35.41           N  
ATOM     29  H   ASN A   2       3.860   0.294  -2.735  1.00  3.42           H  
ATOM     30  HA  ASN A   2       4.337  -2.482  -3.405  1.00 30.33           H  
ATOM     31  HB2 ASN A   2       3.127  -0.732  -5.543  1.00 40.51           H  
ATOM     32  HB3 ASN A   2       3.000  -2.467  -5.339  1.00 35.43           H  
ATOM     33 HD21 ASN A   2       1.888   0.666  -4.240  1.00 15.51           H  
ATOM     34 HD22 ASN A   2       0.414   0.154  -3.487  1.00  3.03           H  
ATOM     35  N   ARG A   3       5.123   0.325  -5.034  1.00 63.50           N  
ATOM     36  CA  ARG A   3       6.188   1.040  -5.717  1.00 72.20           C  
ATOM     37  C   ARG A   3       7.312   1.380  -4.737  1.00 43.40           C  
ATOM     38  O   ARG A   3       8.481   1.426  -5.119  1.00 33.42           O  
ATOM     39  CB  ARG A   3       5.665   2.330  -6.351  1.00 43.35           C  
ATOM     40  CG  ARG A   3       4.709   3.059  -5.405  1.00 20.42           C  
ATOM     41  CD  ARG A   3       3.272   3.005  -5.928  1.00 64.35           C  
ATOM     42  NE  ARG A   3       3.228   3.467  -7.334  1.00  3.23           N  
ATOM     43  CZ  ARG A   3       2.091   3.622  -8.044  1.00 72.12           C  
ATOM     44  NH1 ARG A   3       0.892   3.352  -7.486  1.00 31.25           N  
ATOM     45  NH2 ARG A   3       2.169   4.041  -9.293  1.00 54.24           N  
ATOM     46  H   ARG A   3       4.237   0.788  -5.031  1.00 61.33           H  
ATOM     47  HA  ARG A   3       6.535   0.353  -6.489  1.00 32.33           H  
ATOM     48  HB2 ARG A   3       6.503   2.982  -6.601  1.00 14.24           H  
ATOM     49  HB3 ARG A   3       5.153   2.099  -7.285  1.00 54.11           H  
ATOM     50  HG2 ARG A   3       4.756   2.605  -4.415  1.00  3.12           H  
ATOM     51  HG3 ARG A   3       5.021   4.097  -5.295  1.00  2.10           H  
ATOM     52  HD2 ARG A   3       2.889   1.987  -5.860  1.00 25.32           H  
ATOM     53  HD3 ARG A   3       2.628   3.630  -5.311  1.00 12.12           H  
ATOM     54  HE  ARG A   3       4.095   3.678  -7.785  1.00 43.22           H  
ATOM     55 HH11 ARG A   3       0.842   3.034  -6.539  1.00 13.45           H  
ATOM     56 HH12 ARG A   3       0.054   3.469  -8.019  1.00  0.04           H  
ATOM     57 HH22 ARG A   3       1.376   4.182  -9.886  1.00 72.55           H  
ATOM     58  N   GLY A   4       6.920   1.611  -3.493  1.00 11.32           N  
ATOM     59  CA  GLY A   4       7.880   1.946  -2.455  1.00 43.42           C  
ATOM     60  C   GLY A   4       7.918   3.456  -2.210  1.00  0.22           C  
ATOM     61  O   GLY A   4       8.079   3.900  -1.074  1.00 50.31           O  
ATOM     62  H   GLY A   4       5.968   1.572  -3.190  1.00 55.55           H  
ATOM     63  HA2 GLY A   4       7.618   1.431  -1.531  1.00 72.35           H  
ATOM     64  HA3 GLY A   4       8.871   1.597  -2.745  1.00 61.41           H  
ATOM     65  N   GLY A   5       7.767   4.203  -3.293  1.00 51.54           N  
ATOM     66  CA  GLY A   5       7.782   5.654  -3.210  1.00 53.11           C  
ATOM     67  C   GLY A   5       9.040   6.228  -3.864  1.00  4.13           C  
ATOM     68  O   GLY A   5       9.367   7.398  -3.669  1.00 71.11           O  
ATOM     69  H   GLY A   5       7.636   3.834  -4.214  1.00  5.45           H  
ATOM     70  HA2 GLY A   5       6.896   6.059  -3.700  1.00 22.00           H  
ATOM     71  HA3 GLY A   5       7.737   5.962  -2.166  1.00  1.34           H  
ATOM     72  N   TYR A   6       9.713   5.378  -4.626  1.00 10.04           N  
ATOM     73  CA  TYR A   6      10.929   5.786  -5.309  1.00 54.00           C  
ATOM     74  C   TYR A   6      11.226   4.866  -6.495  1.00  1.02           C  
ATOM     75  O   TYR A   6      12.385   4.676  -6.862  1.00 75.31           O  
ATOM     76  CB  TYR A   6      12.055   5.654  -4.282  1.00 14.24           C  
ATOM     77  CG  TYR A   6      12.638   4.244  -4.175  1.00 34.20           C  
ATOM     78  CD1 TYR A   6      11.813   3.176  -3.882  1.00  1.42           C  
ATOM     79  CD2 TYR A   6      13.988   4.039  -4.372  1.00 21.40           C  
ATOM     80  CE1 TYR A   6      12.362   1.849  -3.781  1.00 72.14           C  
ATOM     81  CE2 TYR A   6      14.537   2.711  -4.272  1.00 12.14           C  
ATOM     82  CZ  TYR A   6      13.697   1.682  -3.981  1.00 74.34           C  
ATOM     83  OH  TYR A   6      14.215   0.428  -3.887  1.00 31.14           O  
ATOM     84  H   TYR A   6       9.441   4.428  -4.779  1.00 14.14           H  
ATOM     85  HA  TYR A   6      10.784   6.803  -5.675  1.00 31.52           H  
ATOM     86  HB2 TYR A   6      12.854   6.348  -4.543  1.00 31.15           H  
ATOM     87  HB3 TYR A   6      11.678   5.955  -3.304  1.00 52.31           H  
ATOM     88  HD1 TYR A   6      10.746   3.339  -3.726  1.00 64.42           H  
ATOM     89  HD2 TYR A   6      14.639   4.882  -4.604  1.00 22.55           H  
ATOM     90  HE1 TYR A   6      11.722   0.997  -3.551  1.00 11.35           H  
ATOM     91  HE2 TYR A   6      15.602   2.535  -4.425  1.00 15.12           H  
ATOM     92  HH  TYR A   6      15.114   0.462  -3.450  1.00 60.31           H  
ATOM     93  N   ASN A   7      10.160   4.320  -7.061  1.00 21.31           N  
ATOM     94  CA  ASN A   7      10.292   3.424  -8.198  1.00  4.24           C  
ATOM     95  C   ASN A   7      10.964   4.169  -9.353  1.00  2.33           C  
ATOM     96  O   ASN A   7      10.973   5.399  -9.381  1.00 44.01           O  
ATOM     97  CB  ASN A   7       8.923   2.940  -8.680  1.00  5.23           C  
ATOM     98  CG  ASN A   7       8.228   4.012  -9.522  1.00 65.21           C  
ATOM     99  OD1 ASN A   7       7.493   3.726 -10.453  1.00 45.31           O  
ATOM    100  ND2 ASN A   7       8.501   5.258  -9.145  1.00 21.42           N  
ATOM    101  H   ASN A   7       9.221   4.480  -6.756  1.00 62.30           H  
ATOM    102  HA  ASN A   7      10.892   2.589  -7.836  1.00 35.23           H  
ATOM    103  HB2 ASN A   7       9.042   2.030  -9.268  1.00 11.20           H  
ATOM    104  HB3 ASN A   7       8.301   2.686  -7.822  1.00 14.31           H  
ATOM    105 HD21 ASN A   7       9.113   5.423  -8.371  1.00 42.25           H  
ATOM    106 HD22 ASN A   7       8.094   6.029  -9.634  1.00 71.22           H  
ATOM    107  N   PHE A   8      11.510   3.393 -10.277  1.00 41.34           N  
ATOM    108  CA  PHE A   8      12.183   3.964 -11.432  1.00 14.30           C  
ATOM    109  C   PHE A   8      12.704   2.866 -12.361  1.00 51.45           C  
ATOM    110  O   PHE A   8      13.758   3.018 -12.977  1.00 21.23           O  
ATOM    111  CB  PHE A   8      13.368   4.774 -10.904  1.00  2.23           C  
ATOM    112  CG  PHE A   8      14.427   3.933 -10.188  1.00 62.14           C  
ATOM    113  CD1 PHE A   8      14.106   3.257  -9.053  1.00 14.23           C  
ATOM    114  CD2 PHE A   8      15.690   3.861 -10.688  1.00 71.21           C  
ATOM    115  CE1 PHE A   8      15.088   2.476  -8.389  1.00  5.42           C  
ATOM    116  CE2 PHE A   8      16.673   3.080 -10.024  1.00 52.02           C  
ATOM    117  CZ  PHE A   8      16.351   2.404  -8.888  1.00 43.35           C  
ATOM    118  H   PHE A   8      11.498   2.394 -10.247  1.00 22.22           H  
ATOM    119  HA  PHE A   8      11.451   4.572 -11.965  1.00 30.32           H  
ATOM    120  HB2 PHE A   8      13.837   5.298 -11.737  1.00 10.55           H  
ATOM    121  HB3 PHE A   8      12.998   5.535 -10.216  1.00 61.22           H  
ATOM    122  HD1 PHE A   8      13.094   3.315  -8.652  1.00 75.02           H  
ATOM    123  HD2 PHE A   8      15.948   4.402 -11.598  1.00 54.42           H  
ATOM    124  HE1 PHE A   8      14.831   1.935  -7.479  1.00 32.24           H  
ATOM    125  HE2 PHE A   8      17.685   3.022 -10.425  1.00 11.33           H  
ATOM    126  HZ  PHE A   8      17.106   1.805  -8.379  1.00 13.01           H  
ATOM    127  N   GLY A   9      11.941   1.786 -12.434  1.00 61.52           N  
ATOM    128  CA  GLY A   9      12.313   0.663 -13.278  1.00 72.32           C  
ATOM    129  C   GLY A   9      11.120  -0.266 -13.512  1.00 33.32           C  
ATOM    130  O   GLY A   9      10.827  -0.633 -14.649  1.00 11.41           O  
ATOM    131  H   GLY A   9      11.085   1.670 -11.930  1.00 40.35           H  
ATOM    132  HA2 GLY A   9      12.685   1.030 -14.235  1.00 22.34           H  
ATOM    133  HA3 GLY A   9      13.126   0.106 -12.812  1.00 12.20           H  
ATOM    134  N   LYS A  10      10.463  -0.621 -12.417  1.00  3.31           N  
ATOM    135  CA  LYS A  10       9.309  -1.500 -12.488  1.00 54.11           C  
ATOM    136  C   LYS A  10       8.177  -0.789 -13.232  1.00 53.24           C  
ATOM    137  O   LYS A  10       7.667  -1.300 -14.229  1.00 10.45           O  
ATOM    138  CB  LYS A  10       8.917  -1.984 -11.091  1.00 32.14           C  
ATOM    139  CG  LYS A  10      10.152  -2.155 -10.203  1.00 74.04           C  
ATOM    140  CD  LYS A  10      10.172  -1.111  -9.085  1.00 41.12           C  
ATOM    141  CE  LYS A  10      11.518  -0.385  -9.037  1.00 62.24           C  
ATOM    142  NZ  LYS A  10      12.421  -1.031  -8.058  1.00 74.01           N  
ATOM    143  H   LYS A  10      10.708  -0.318 -11.496  1.00 30.33           H  
ATOM    144  HA  LYS A  10       9.602  -2.378 -13.063  1.00 31.30           H  
ATOM    145  HB2 LYS A  10       8.232  -1.271 -10.633  1.00 13.41           H  
ATOM    146  HB3 LYS A  10       8.385  -2.932 -11.166  1.00 72.42           H  
ATOM    147  HG2 LYS A  10      10.158  -3.156  -9.771  1.00 53.25           H  
ATOM    148  HG3 LYS A  10      11.054  -2.063 -10.808  1.00 72.41           H  
ATOM    149  HD2 LYS A  10       9.371  -0.389  -9.242  1.00 51.34           H  
ATOM    150  HD3 LYS A  10       9.981  -1.595  -8.127  1.00 45.23           H  
ATOM    151  HE2 LYS A  10      11.978  -0.394 -10.026  1.00  1.04           H  
ATOM    152  HE3 LYS A  10      11.365   0.659  -8.766  1.00 44.42           H  
ATOM    153  HZ1 LYS A  10      13.269  -1.376  -8.493  1.00 70.13           H  
ATOM    154  HZ3 LYS A  10      11.982  -1.823  -7.602  1.00 14.03           H  
ATOM    155  N   SER A  11       7.817   0.379 -12.720  1.00 73.13           N  
ATOM    156  CA  SER A  11       6.754   1.165 -13.324  1.00 45.30           C  
ATOM    157  C   SER A  11       7.059   1.407 -14.804  1.00 12.22           C  
ATOM    158  O   SER A  11       6.147   1.471 -15.626  1.00 54.45           O  
ATOM    159  CB  SER A  11       6.573   2.498 -12.595  1.00 23.03           C  
ATOM    160  OG  SER A  11       5.631   3.342 -13.251  1.00 61.10           O  
ATOM    161  H   SER A  11       8.236   0.787 -11.910  1.00  5.33           H  
ATOM    162  HA  SER A  11       5.852   0.565 -13.212  1.00 72.12           H  
ATOM    163  HB2 SER A  11       6.242   2.310 -11.573  1.00 51.23           H  
ATOM    164  HB3 SER A  11       7.534   3.009 -12.529  1.00 72.02           H  
ATOM    165  HG  SER A  11       4.968   2.788 -13.754  1.00 60.22           H  
ATOM    166  N   VAL A  12       8.344   1.535 -15.097  1.00 65.44           N  
ATOM    167  CA  VAL A  12       8.781   1.768 -16.464  1.00 34.03           C  
ATOM    168  C   VAL A  12       8.345   0.593 -17.341  1.00 64.52           C  
ATOM    169  O   VAL A  12       8.026   0.774 -18.515  1.00 11.40           O  
ATOM    170  CB  VAL A  12      10.291   2.012 -16.497  1.00 33.44           C  
ATOM    171  CG1 VAL A  12      10.871   1.674 -17.871  1.00 72.34           C  
ATOM    172  CG2 VAL A  12      10.622   3.452 -16.100  1.00 65.33           C  
ATOM    173  H   VAL A  12       9.080   1.481 -14.422  1.00 42.03           H  
ATOM    174  HA  VAL A  12       8.285   2.672 -16.817  1.00 50.13           H  
ATOM    175  HB  VAL A  12      10.753   1.348 -15.766  1.00  2.43           H  
ATOM    176 HG11 VAL A  12      10.131   1.891 -18.641  1.00 55.25           H  
ATOM    177 HG12 VAL A  12      11.764   2.273 -18.046  1.00 51.44           H  
ATOM    178 HG13 VAL A  12      11.131   0.616 -17.906  1.00 71.20           H  
ATOM    179 HG21 VAL A  12       9.723   4.064 -16.168  1.00 20.40           H  
ATOM    180 HG22 VAL A  12      10.998   3.470 -15.077  1.00 61.42           H  
ATOM    181 HG23 VAL A  12      11.383   3.848 -16.774  1.00 32.35           H  
ATOM    182  N   ARG A  13       8.347  -0.587 -16.738  1.00 20.10           N  
ATOM    183  CA  ARG A  13       7.956  -1.792 -17.450  1.00 24.12           C  
ATOM    184  C   ARG A  13       6.463  -1.753 -17.780  1.00 31.23           C  
ATOM    185  O   ARG A  13       6.040  -2.256 -18.819  1.00 71.24           O  
ATOM    186  CB  ARG A  13       8.256  -3.043 -16.621  1.00 42.11           C  
ATOM    187  CG  ARG A  13       9.725  -3.078 -16.193  1.00 72.24           C  
ATOM    188  CD  ARG A  13      10.631  -2.534 -17.300  1.00 22.35           C  
ATOM    189  NE  ARG A  13      10.389  -3.270 -18.560  1.00 74.43           N  
ATOM    190  CZ  ARG A  13      10.737  -4.559 -18.764  1.00  4.42           C  
ATOM    191  NH1 ARG A  13      11.348  -5.265 -17.789  1.00 62.21           N  
ATOM    192  NH2 ARG A  13      10.472  -5.117 -19.930  1.00 44.22           N  
ATOM    193  H   ARG A  13       8.608  -0.726 -15.783  1.00 23.41           H  
ATOM    194  HA  ARG A  13       8.559  -1.787 -18.358  1.00 50.00           H  
ATOM    195  HB2 ARG A  13       7.616  -3.061 -15.739  1.00  3.01           H  
ATOM    196  HB3 ARG A  13       8.022  -3.934 -17.203  1.00 73.12           H  
ATOM    197  HG2 ARG A  13       9.857  -2.488 -15.287  1.00 24.14           H  
ATOM    198  HG3 ARG A  13      10.013  -4.102 -15.953  1.00 14.53           H  
ATOM    199  HD2 ARG A  13      10.441  -1.471 -17.447  1.00 61.30           H  
ATOM    200  HD3 ARG A  13      11.676  -2.634 -17.006  1.00 43.42           H  
ATOM    201  HE  ARG A  13       9.938  -2.783 -19.308  1.00 62.04           H  
ATOM    202 HH11 ARG A  13      11.546  -4.835 -16.908  1.00 54.22           H  
ATOM    203 HH12 ARG A  13      11.603  -6.219 -17.948  1.00  3.02           H  
ATOM    204 HH22 ARG A  13      10.697  -6.063 -20.161  1.00 63.40           H  
ATOM    205  N   HIS A  14       5.705  -1.151 -16.875  1.00 21.00           N  
ATOM    206  CA  HIS A  14       4.268  -1.040 -17.057  1.00 12.21           C  
ATOM    207  C   HIS A  14       3.963   0.053 -18.084  1.00 24.23           C  
ATOM    208  O   HIS A  14       3.112  -0.127 -18.953  1.00 50.20           O  
ATOM    209  CB  HIS A  14       3.567  -0.806 -15.717  1.00 61.20           C  
ATOM    210  CG  HIS A  14       2.325   0.047 -15.814  1.00 40.21           C  
ATOM    211  ND1 HIS A  14       1.055  -0.448 -15.577  1.00 73.34           N  
ATOM    212  CD2 HIS A  14       2.172   1.367 -16.123  1.00 63.24           C  
ATOM    213  CE1 HIS A  14       0.184   0.537 -15.741  1.00  3.14           C  
ATOM    214  NE2 HIS A  14       0.879   1.661 -16.079  1.00 52.15           N  
ATOM    215  H   HIS A  14       6.057  -0.744 -16.032  1.00 20.41           H  
ATOM    216  HA  HIS A  14       3.927  -1.999 -17.447  1.00 51.45           H  
ATOM    217  HB2 HIS A  14       3.300  -1.771 -15.285  1.00 51.42           H  
ATOM    218  HB3 HIS A  14       4.268  -0.332 -15.030  1.00 21.42           H  
ATOM    219  HD1 HIS A  14       0.832  -1.390 -15.326  1.00 34.11           H  
ATOM    220  HD2 HIS A  14       2.976   2.062 -16.366  1.00 24.44           H  
ATOM    221  HE1 HIS A  14      -0.897   0.463 -15.624  1.00 70.24           H  
ATOM    222  N   VAL A  15       4.676   1.162 -17.949  1.00 62.41           N  
ATOM    223  CA  VAL A  15       4.493   2.283 -18.854  1.00 41.43           C  
ATOM    224  C   VAL A  15       4.985   1.893 -20.249  1.00 71.14           C  
ATOM    225  O   VAL A  15       4.420   2.324 -21.254  1.00 21.53           O  
ATOM    226  CB  VAL A  15       5.195   3.524 -18.298  1.00 41.25           C  
ATOM    227  CG1 VAL A  15       6.611   3.652 -18.863  1.00 62.02           C  
ATOM    228  CG2 VAL A  15       4.378   4.787 -18.577  1.00 14.24           C  
ATOM    229  H   VAL A  15       5.367   1.300 -17.239  1.00 72.32           H  
ATOM    230  HA  VAL A  15       3.425   2.494 -18.905  1.00 10.20           H  
ATOM    231  HB  VAL A  15       5.275   3.408 -17.218  1.00 14.24           H  
ATOM    232 HG11 VAL A  15       7.062   4.579 -18.508  1.00 54.03           H  
ATOM    233 HG12 VAL A  15       7.213   2.806 -18.531  1.00 74.33           H  
ATOM    234 HG13 VAL A  15       6.569   3.662 -19.952  1.00 55.53           H  
ATOM    235 HG21 VAL A  15       3.644   4.581 -19.356  1.00  0.12           H  
ATOM    236 HG22 VAL A  15       3.864   5.095 -17.666  1.00 12.21           H  
ATOM    237 HG23 VAL A  15       5.043   5.585 -18.906  1.00  1.42           H  
ATOM    238  N   VAL A  16       6.032   1.082 -20.267  1.00 62.42           N  
ATOM    239  CA  VAL A  16       6.606   0.628 -21.523  1.00  5.24           C  
ATOM    240  C   VAL A  16       5.513  -0.022 -22.373  1.00 43.32           C  
ATOM    241  O   VAL A  16       5.449   0.198 -23.582  1.00  1.22           O  
ATOM    242  CB  VAL A  16       7.787  -0.306 -21.251  1.00 22.22           C  
ATOM    243  CG1 VAL A  16       8.033  -1.239 -22.438  1.00 51.14           C  
ATOM    244  CG2 VAL A  16       9.048   0.489 -20.908  1.00 43.41           C  
ATOM    245  H   VAL A  16       6.486   0.736 -19.446  1.00 32.12           H  
ATOM    246  HA  VAL A  16       6.984   1.506 -22.047  1.00 62.34           H  
ATOM    247  HB  VAL A  16       7.535  -0.922 -20.388  1.00 21.24           H  
ATOM    248 HG11 VAL A  16       7.184  -1.913 -22.552  1.00 61.25           H  
ATOM    249 HG12 VAL A  16       8.152  -0.648 -23.346  1.00 54.54           H  
ATOM    250 HG13 VAL A  16       8.938  -1.820 -22.263  1.00 31.44           H  
ATOM    251 HG21 VAL A  16       8.772   1.505 -20.625  1.00 34.12           H  
ATOM    252 HG22 VAL A  16       9.567   0.009 -20.078  1.00 54.02           H  
ATOM    253 HG23 VAL A  16       9.705   0.521 -21.777  1.00 63.13           H  
ATOM    254  N   ASP A  17       4.681  -0.809 -21.709  1.00 35.15           N  
ATOM    255  CA  ASP A  17       3.593  -1.492 -22.388  1.00 63.44           C  
ATOM    256  C   ASP A  17       2.597  -0.458 -22.915  1.00 52.13           C  
ATOM    257  O   ASP A  17       1.903  -0.705 -23.900  1.00 53.13           O  
ATOM    258  CB  ASP A  17       2.846  -2.425 -21.433  1.00 51.11           C  
ATOM    259  CG  ASP A  17       2.487  -3.794 -22.014  1.00 42.05           C  
ATOM    260  OD1 ASP A  17       1.560  -4.466 -21.540  1.00 34.22           O  
ATOM    261  OD2 ASP A  17       3.215  -4.171 -23.011  1.00  0.14           O  
ATOM    262  H   ASP A  17       4.740  -0.983 -20.725  1.00 54.45           H  
ATOM    263  HA  ASP A  17       4.068  -2.060 -23.189  1.00 12.11           H  
ATOM    264  HB2 ASP A  17       3.457  -2.574 -20.543  1.00 13.24           H  
ATOM    265  HB3 ASP A  17       1.929  -1.932 -21.111  1.00 54.14           H  
ATOM    266  HD2 ASP A  17       2.673  -4.731 -23.638  1.00  2.54           H  
ATOM    267  N   ALA A  18       2.558   0.679 -22.236  1.00 32.22           N  
ATOM    268  CA  ALA A  18       1.658   1.752 -22.623  1.00 72.21           C  
ATOM    269  C   ALA A  18       2.087   2.305 -23.983  1.00 51.53           C  
ATOM    270  O   ALA A  18       1.250   2.741 -24.772  1.00 73.45           O  
ATOM    271  CB  ALA A  18       1.645   2.826 -21.534  1.00  5.12           C  
ATOM    272  H   ALA A  18       3.126   0.872 -21.436  1.00 33.33           H  
ATOM    273  HA  ALA A  18       0.657   1.330 -22.711  1.00 73.33           H  
ATOM    274  HB1 ALA A  18       2.025   3.762 -21.943  1.00  4.53           H  
ATOM    275  HB2 ALA A  18       0.625   2.972 -21.179  1.00 22.01           H  
ATOM    276  HB3 ALA A  18       2.277   2.509 -20.704  1.00  1.31           H  
ATOM    277  N   ILE A  19       3.391   2.271 -24.216  1.00 12.02           N  
ATOM    278  CA  ILE A  19       3.941   2.764 -25.467  1.00  2.00           C  
ATOM    279  C   ILE A  19       3.436   1.894 -26.619  1.00 73.15           C  
ATOM    280  O   ILE A  19       3.378   2.344 -27.763  1.00 23.22           O  
ATOM    281  CB  ILE A  19       5.467   2.850 -25.384  1.00 75.24           C  
ATOM    282  CG1 ILE A  19       5.902   3.983 -24.453  1.00 43.13           C  
ATOM    283  CG2 ILE A  19       6.084   2.983 -26.778  1.00  4.12           C  
ATOM    284  CD1 ILE A  19       6.927   3.489 -23.430  1.00 72.21           C  
ATOM    285  H   ILE A  19       4.065   1.915 -23.569  1.00  0.44           H  
ATOM    286  HA  ILE A  19       3.569   3.778 -25.611  1.00 14.24           H  
ATOM    287  HB  ILE A  19       5.838   1.919 -24.955  1.00 42.51           H  
ATOM    288 HG12 ILE A  19       6.331   4.796 -25.040  1.00 25.53           H  
ATOM    289 HG13 ILE A  19       5.033   4.388 -23.936  1.00 53.20           H  
ATOM    290 HG21 ILE A  19       5.735   2.166 -27.409  1.00 45.14           H  
ATOM    291 HG22 ILE A  19       5.787   3.935 -27.218  1.00 12.03           H  
ATOM    292 HG23 ILE A  19       7.171   2.943 -26.699  1.00 13.11           H  
ATOM    293 HD11 ILE A  19       6.448   3.389 -22.456  1.00 22.11           H  
ATOM    294 HD12 ILE A  19       7.316   2.521 -23.745  1.00 23.44           H  
ATOM    295 HD13 ILE A  19       7.746   4.205 -23.361  1.00 33.21           H  
ATOM    296  N   GLY A  20       3.082   0.663 -26.279  1.00 10.44           N  
ATOM    297  CA  GLY A  20       2.583  -0.274 -27.271  1.00  2.14           C  
ATOM    298  C   GLY A  20       1.061  -0.405 -27.185  1.00 22.25           C  
ATOM    299  O   GLY A  20       0.410  -0.773 -28.161  1.00 41.21           O  
ATOM    300  H   GLY A  20       3.132   0.305 -25.346  1.00 53.23           H  
ATOM    301  HA2 GLY A  20       2.867   0.062 -28.268  1.00 70.41           H  
ATOM    302  HA3 GLY A  20       3.045  -1.249 -27.119  1.00 61.40           H  
ATOM    303  N   SER A  21       0.538  -0.097 -26.007  1.00 24.43           N  
ATOM    304  CA  SER A  21      -0.895  -0.176 -25.780  1.00 63.33           C  
ATOM    305  C   SER A  21      -1.582   1.070 -26.340  1.00 54.43           C  
ATOM    306  O   SER A  21      -2.751   1.021 -26.720  1.00 53.21           O  
ATOM    307  CB  SER A  21      -1.209  -0.332 -24.291  1.00 72.32           C  
ATOM    308  OG  SER A  21      -2.178  -1.350 -24.054  1.00 22.31           O  
ATOM    309  H   SER A  21       1.075   0.201 -25.217  1.00 61.14           H  
ATOM    310  HA  SER A  21      -1.223  -1.067 -26.316  1.00 23.34           H  
ATOM    311  HB2 SER A  21      -0.293  -0.570 -23.750  1.00 73.31           H  
ATOM    312  HB3 SER A  21      -1.575   0.615 -23.897  1.00 13.54           H  
ATOM    313  HG  SER A  21      -1.953  -1.848 -23.216  1.00 42.12           H  
ATOM    314  N   VAL A  22      -0.828   2.159 -26.374  1.00 24.31           N  
ATOM    315  CA  VAL A  22      -1.350   3.416 -26.881  1.00 43.31           C  
ATOM    316  C   VAL A  22      -1.815   3.225 -28.326  1.00 33.51           C  
ATOM    317  O   VAL A  22      -2.780   3.852 -28.759  1.00 50.45           O  
ATOM    318  CB  VAL A  22      -0.298   4.517 -26.733  1.00 43.42           C  
ATOM    319  CG1 VAL A  22       1.045   4.075 -27.317  1.00 62.43           C  
ATOM    320  CG2 VAL A  22      -0.774   5.820 -27.379  1.00  4.54           C  
ATOM    321  H   VAL A  22       0.122   2.190 -26.063  1.00 43.30           H  
ATOM    322  HA  VAL A  22      -2.210   3.686 -26.268  1.00 44.53           H  
ATOM    323  HB  VAL A  22      -0.155   4.704 -25.669  1.00 31.32           H  
ATOM    324 HG11 VAL A  22       1.378   4.804 -28.056  1.00 61.52           H  
ATOM    325 HG12 VAL A  22       1.783   4.004 -26.518  1.00 44.24           H  
ATOM    326 HG13 VAL A  22       0.931   3.101 -27.793  1.00 70.24           H  
ATOM    327 HG21 VAL A  22      -1.492   5.595 -28.166  1.00 70.45           H  
ATOM    328 HG22 VAL A  22      -1.247   6.448 -26.624  1.00 34.14           H  
ATOM    329 HG23 VAL A  22       0.080   6.347 -27.805  1.00 40.32           H  
ATOM    330  N   ALA A  23      -1.108   2.354 -29.031  1.00 41.23           N  
ATOM    331  CA  ALA A  23      -1.437   2.072 -30.418  1.00 64.22           C  
ATOM    332  C   ALA A  23      -2.717   1.237 -30.474  1.00 75.14           C  
ATOM    333  O   ALA A  23      -3.353   1.139 -31.523  1.00 33.12           O  
ATOM    334  CB  ALA A  23      -0.254   1.372 -31.091  1.00 32.42           C  
ATOM    335  H   ALA A  23      -0.325   1.848 -28.671  1.00 64.40           H  
ATOM    336  HA  ALA A  23      -1.611   3.024 -30.918  1.00 54.34           H  
ATOM    337  HB1 ALA A  23      -0.505   1.150 -32.128  1.00 52.43           H  
ATOM    338  HB2 ALA A  23       0.619   2.023 -31.059  1.00 64.33           H  
ATOM    339  HB3 ALA A  23      -0.034   0.443 -30.564  1.00 75.13           H  
ATOM    340  N   GLY A  24      -3.058   0.656 -29.333  1.00 40.42           N  
ATOM    341  CA  GLY A  24      -4.252  -0.167 -29.239  1.00 65.03           C  
ATOM    342  C   GLY A  24      -5.210   0.375 -28.177  1.00  4.33           C  
ATOM    343  O   GLY A  24      -6.066  -0.353 -27.678  1.00 21.40           O  
ATOM    344  H   GLY A  24      -2.535   0.741 -28.485  1.00 13.11           H  
ATOM    345  HA2 GLY A  24      -4.754  -0.197 -30.206  1.00 51.31           H  
ATOM    346  HA3 GLY A  24      -3.972  -1.192 -28.994  1.00 14.45           H  
ATOM    347  N   ILE A  25      -5.033   1.650 -27.862  1.00  0.02           N  
ATOM    348  CA  ILE A  25      -5.871   2.298 -26.868  1.00 11.44           C  
ATOM    349  C   ILE A  25      -6.123   3.748 -27.286  1.00 52.25           C  
ATOM    350  O   ILE A  25      -7.270   4.188 -27.353  1.00 42.41           O  
ATOM    351  CB  ILE A  25      -5.255   2.159 -25.474  1.00 42.21           C  
ATOM    352  CG1 ILE A  25      -5.550   0.781 -24.879  1.00 64.44           C  
ATOM    353  CG2 ILE A  25      -5.717   3.291 -24.554  1.00 54.05           C  
ATOM    354  CD1 ILE A  25      -4.299  -0.100 -24.891  1.00 24.34           C  
ATOM    355  H   ILE A  25      -4.334   2.236 -28.272  1.00 71.22           H  
ATOM    356  HA  ILE A  25      -6.826   1.772 -26.852  1.00  4.32           H  
ATOM    357  HB  ILE A  25      -4.172   2.244 -25.569  1.00 73.15           H  
ATOM    358 HG12 ILE A  25      -5.912   0.891 -23.857  1.00 44.43           H  
ATOM    359 HG13 ILE A  25      -6.344   0.298 -25.448  1.00 60.43           H  
ATOM    360 HG21 ILE A  25      -6.806   3.350 -24.571  1.00  3.35           H  
ATOM    361 HG22 ILE A  25      -5.379   3.094 -23.537  1.00 73.21           H  
ATOM    362 HG23 ILE A  25      -5.297   4.235 -24.900  1.00 41.24           H  
ATOM    363 HD11 ILE A  25      -4.191  -0.567 -25.870  1.00 15.31           H  
ATOM    364 HD12 ILE A  25      -3.421   0.512 -24.682  1.00 34.13           H  
ATOM    365 HD13 ILE A  25      -4.392  -0.874 -24.128  1.00 50.41           H  
ATOM    366  N   ARG A  26      -5.033   4.450 -27.558  1.00 41.20           N  
ATOM    367  CA  ARG A  26      -5.121   5.841 -27.969  1.00 14.23           C  
ATOM    368  C   ARG A  26      -5.705   5.942 -29.379  1.00 54.12           C  
ATOM    369  O   ARG A  26      -6.483   6.850 -29.669  1.00 61.04           O  
ATOM    370  CB  ARG A  26      -3.746   6.511 -27.944  1.00 51.14           C  
ATOM    371  CG  ARG A  26      -3.876   8.023 -27.749  1.00 51.12           C  
ATOM    372  CD  ARG A  26      -4.697   8.346 -26.499  1.00 21.11           C  
ATOM    373  NE  ARG A  26      -4.131   9.529 -25.813  1.00 64.12           N  
ATOM    374  CZ  ARG A  26      -4.190  10.787 -26.300  1.00 62.53           C  
ATOM    375  NH1 ARG A  26      -4.792  11.036 -27.483  1.00 30.34           N  
ATOM    376  NH2 ARG A  26      -3.650  11.769 -25.603  1.00 60.13           N  
ATOM    377  H   ARG A  26      -4.104   4.085 -27.501  1.00 61.44           H  
ATOM    378  HA  ARG A  26      -5.781   6.306 -27.237  1.00 15.34           H  
ATOM    379  HB2 ARG A  26      -3.145   6.087 -27.140  1.00 13.33           H  
ATOM    380  HB3 ARG A  26      -3.221   6.305 -28.877  1.00  4.12           H  
ATOM    381  HG2 ARG A  26      -2.885   8.469 -27.663  1.00 71.31           H  
ATOM    382  HG3 ARG A  26      -4.350   8.467 -28.625  1.00 32.15           H  
ATOM    383  HD2 ARG A  26      -5.734   8.537 -26.774  1.00 71.31           H  
ATOM    384  HD3 ARG A  26      -4.698   7.490 -25.824  1.00 14.11           H  
ATOM    385  HE  ARG A  26      -3.675   9.388 -24.934  1.00 74.20           H  
ATOM    386 HH11 ARG A  26      -5.198  10.286 -28.005  1.00 35.34           H  
ATOM    387 HH12 ARG A  26      -4.832  11.970 -27.836  1.00 43.15           H  
ATOM    388 HH22 ARG A  26      -3.651  12.726 -25.893  1.00  1.12           H  
ATOM    389  N   GLY A  27      -5.308   4.997 -30.219  1.00 12.23           N  
ATOM    390  CA  GLY A  27      -5.783   4.968 -31.592  1.00  5.32           C  
ATOM    391  C   GLY A  27      -7.266   4.598 -31.652  1.00  1.11           C  
ATOM    392  O   GLY A  27      -8.023   5.179 -32.428  1.00 14.04           O  
ATOM    393  H   GLY A  27      -4.676   4.262 -29.975  1.00  5.34           H  
ATOM    394  HA2 GLY A  27      -5.628   5.943 -32.054  1.00 53.31           H  
ATOM    395  HA3 GLY A  27      -5.201   4.248 -32.166  1.00 64.42           H  
ATOM    396  N   ILE A  28      -7.636   3.633 -30.823  1.00 12.32           N  
ATOM    397  CA  ILE A  28      -9.015   3.179 -30.772  1.00 34.22           C  
ATOM    398  C   ILE A  28      -9.850   4.184 -29.976  1.00 52.32           C  
ATOM    399  O   ILE A  28     -11.077   4.181 -30.059  1.00 54.24           O  
ATOM    400  CB  ILE A  28      -9.089   1.751 -30.227  1.00 71.12           C  
ATOM    401  CG1 ILE A  28      -9.063   1.746 -28.697  1.00 73.43           C  
ATOM    402  CG2 ILE A  28      -7.981   0.879 -30.822  1.00 54.22           C  
ATOM    403  CD1 ILE A  28     -10.481   1.697 -28.125  1.00 74.52           C  
ATOM    404  H   ILE A  28      -7.014   3.166 -30.195  1.00 62.00           H  
ATOM    405  HA  ILE A  28      -9.389   3.153 -31.795  1.00 61.15           H  
ATOM    406  HB  ILE A  28     -10.040   1.317 -30.535  1.00 35.24           H  
ATOM    407 HG12 ILE A  28      -8.494   0.886 -28.343  1.00 12.22           H  
ATOM    408 HG13 ILE A  28      -8.552   2.638 -28.336  1.00 21.43           H  
ATOM    409 HG21 ILE A  28      -7.989   0.973 -31.908  1.00 50.32           H  
ATOM    410 HG22 ILE A  28      -7.016   1.205 -30.436  1.00 45.32           H  
ATOM    411 HG23 ILE A  28      -8.150  -0.162 -30.546  1.00 53.44           H  
ATOM    412 HD11 ILE A  28     -11.149   1.229 -28.849  1.00 31.54           H  
ATOM    413 HD12 ILE A  28     -10.481   1.116 -27.203  1.00 10.34           H  
ATOM    414 HD13 ILE A  28     -10.824   2.710 -27.917  1.00 34.01           H  
ATOM    415  N   LEU A  29      -9.151   5.021 -29.223  1.00 72.31           N  
ATOM    416  CA  LEU A  29      -9.813   6.030 -28.413  1.00 64.32           C  
ATOM    417  C   LEU A  29     -10.615   6.962 -29.323  1.00 33.11           C  
ATOM    418  O   LEU A  29     -11.652   7.488 -28.920  1.00 23.53           O  
ATOM    419  CB  LEU A  29      -8.797   6.757 -27.529  1.00 55.12           C  
ATOM    420  CG  LEU A  29      -8.959   8.275 -27.432  1.00 13.40           C  
ATOM    421  CD1 LEU A  29      -8.689   8.943 -28.782  1.00 13.13           C  
ATOM    422  CD2 LEU A  29     -10.335   8.646 -26.874  1.00 71.44           C  
ATOM    423  H   LEU A  29      -8.153   5.017 -29.161  1.00 71.41           H  
ATOM    424  HA  LEU A  29     -10.506   5.513 -27.750  1.00  1.03           H  
ATOM    425  HB2 LEU A  29      -8.856   6.340 -26.524  1.00 13.11           H  
ATOM    426  HB3 LEU A  29      -7.797   6.541 -27.906  1.00 15.54           H  
ATOM    427  HG  LEU A  29      -8.215   8.654 -26.731  1.00 74.00           H  
ATOM    428 HD11 LEU A  29      -7.982   9.761 -28.647  1.00 44.23           H  
ATOM    429 HD12 LEU A  29      -8.271   8.211 -29.472  1.00 60.43           H  
ATOM    430 HD13 LEU A  29      -9.623   9.333 -29.188  1.00  2.05           H  
ATOM    431 HD21 LEU A  29     -10.861   7.740 -26.573  1.00 24.53           H  
ATOM    432 HD22 LEU A  29     -10.213   9.300 -26.011  1.00 32.41           H  
ATOM    433 HD23 LEU A  29     -10.912   9.161 -27.642  1.00 44.43           H  
ATOM    434  N   LYS A  30     -10.106   7.138 -30.533  1.00 40.42           N  
ATOM    435  CA  LYS A  30     -10.763   7.998 -31.503  1.00 44.04           C  
ATOM    436  C   LYS A  30     -12.116   7.393 -31.881  1.00 61.54           C  
ATOM    437  O   LYS A  30     -12.939   8.050 -32.517  1.00  4.34           O  
ATOM    438  CB  LYS A  30      -9.846   8.251 -32.702  1.00  2.21           C  
ATOM    439  CG  LYS A  30      -9.681   6.984 -33.544  1.00 11.15           C  
ATOM    440  CD  LYS A  30     -10.582   7.026 -34.779  1.00 70.15           C  
ATOM    441  CE  LYS A  30      -9.768   7.319 -36.042  1.00 32.45           C  
ATOM    442  NZ  LYS A  30     -10.330   6.591 -37.201  1.00 75.12           N  
ATOM    443  H   LYS A  30      -9.263   6.707 -30.853  1.00 45.13           H  
ATOM    444  HA  LYS A  30     -10.937   8.960 -31.022  1.00 40.31           H  
ATOM    445  HB2 LYS A  30     -10.258   9.050 -33.318  1.00 12.21           H  
ATOM    446  HB3 LYS A  30      -8.870   8.590 -32.353  1.00 33.21           H  
ATOM    447  HG2 LYS A  30      -8.641   6.880 -33.851  1.00  5.31           H  
ATOM    448  HG3 LYS A  30      -9.924   6.109 -32.941  1.00 73.01           H  
ATOM    449  HD2 LYS A  30     -11.100   6.073 -34.889  1.00 24.20           H  
ATOM    450  HD3 LYS A  30     -11.347   7.791 -34.650  1.00 54.03           H  
ATOM    451  HE2 LYS A  30      -9.769   8.390 -36.242  1.00 12.14           H  
ATOM    452  HE3 LYS A  30      -8.730   7.024 -35.888  1.00 70.13           H  
ATOM    453  HZ1 LYS A  30     -11.166   6.072 -36.955  1.00 71.11           H  
ATOM    454  HZ3 LYS A  30      -9.672   5.922 -37.586  1.00 11.34           H  
ATOM    455  N   SER A  31     -12.305   6.146 -31.475  1.00 24.22           N  
ATOM    456  CA  SER A  31     -13.544   5.444 -31.763  1.00 10.12           C  
ATOM    457  C   SER A  31     -14.467   5.490 -30.543  1.00 63.32           C  
ATOM    458  O   SER A  31     -15.642   5.137 -30.636  1.00  5.14           O  
ATOM    459  CB  SER A  31     -13.274   3.994 -32.170  1.00 53.45           C  
ATOM    460  OG  SER A  31     -14.068   3.074 -31.426  1.00 42.11           O  
ATOM    461  H   SER A  31     -11.630   5.618 -30.959  1.00 33.25           H  
ATOM    462  HA  SER A  31     -13.991   5.979 -32.601  1.00  4.44           H  
ATOM    463  HB2 SER A  31     -13.480   3.873 -33.234  1.00 63.41           H  
ATOM    464  HB3 SER A  31     -12.219   3.766 -32.022  1.00  1.24           H  
ATOM    465  HG  SER A  31     -14.812   2.726 -31.996  1.00 33.23           H  
ATOM    466  N   ILE A  32     -13.900   5.927 -29.428  1.00 61.13           N  
ATOM    467  CA  ILE A  32     -14.657   6.023 -28.192  1.00  1.12           C  
ATOM    468  C   ILE A  32     -15.098   7.473 -27.980  1.00 64.12           C  
ATOM    469  O   ILE A  32     -16.222   7.727 -27.551  1.00  3.33           O  
ATOM    470  CB  ILE A  32     -13.852   5.449 -27.025  1.00 23.54           C  
ATOM    471  CG1 ILE A  32     -12.896   4.354 -27.504  1.00  3.30           C  
ATOM    472  CG2 ILE A  32     -14.777   4.954 -25.911  1.00 71.21           C  
ATOM    473  CD1 ILE A  32     -13.668   3.134 -28.009  1.00 33.24           C  
ATOM    474  H   ILE A  32     -12.944   6.212 -29.362  1.00 23.33           H  
ATOM    475  HA  ILE A  32     -15.547   5.404 -28.305  1.00 11.43           H  
ATOM    476  HB  ILE A  32     -13.241   6.248 -26.604  1.00 74.14           H  
ATOM    477 HG12 ILE A  32     -12.262   4.743 -28.301  1.00 54.42           H  
ATOM    478 HG13 ILE A  32     -12.236   4.060 -26.688  1.00 20.31           H  
ATOM    479 HG21 ILE A  32     -14.178   4.602 -25.071  1.00 34.12           H  
ATOM    480 HG22 ILE A  32     -15.419   5.771 -25.583  1.00 34.15           H  
ATOM    481 HG23 ILE A  32     -15.392   4.136 -26.286  1.00 55.35           H  
ATOM    482 HD11 ILE A  32     -14.689   3.426 -28.255  1.00 10.41           H  
ATOM    483 HD12 ILE A  32     -13.179   2.737 -28.898  1.00 74.30           H  
ATOM    484 HD13 ILE A  32     -13.687   2.369 -27.232  1.00 42.11           H  
ATOM    485  N   ARG A  33     -14.189   8.385 -28.292  1.00  1.44           N  
ATOM    486  CA  ARG A  33     -14.470   9.803 -28.141  1.00 42.10           C  
ATOM    487  C   ARG A  33     -14.650  10.154 -26.663  1.00 14.32           C  
ATOM    488  O   ARG A  33     -13.708  10.595 -26.006  1.00 52.03           O  
ATOM    489  CB  ARG A  33     -15.732  10.199 -28.910  1.00 43.31           C  
ATOM    490  CG  ARG A  33     -15.379  10.773 -30.284  1.00 10.42           C  
ATOM    491  CD  ARG A  33     -14.433  11.969 -30.152  1.00 70.30           C  
ATOM    492  NE  ARG A  33     -14.816  12.791 -28.983  1.00 33.14           N  
ATOM    493  CZ  ARG A  33     -13.957  13.567 -28.289  1.00  2.03           C  
ATOM    494  NH1 ARG A  33     -12.655  13.633 -28.642  1.00 14.33           N  
ATOM    495  NH2 ARG A  33     -14.408  14.260 -27.260  1.00  1.02           N  
ATOM    496  H   ARG A  33     -13.277   8.170 -28.640  1.00 41.14           H  
ATOM    497  HA  ARG A  33     -13.598  10.306 -28.560  1.00 32.10           H  
ATOM    498  HB2 ARG A  33     -16.377   9.329 -29.030  1.00 62.05           H  
ATOM    499  HB3 ARG A  33     -16.295  10.936 -28.338  1.00  4.55           H  
ATOM    500  HG2 ARG A  33     -14.912  10.001 -30.896  1.00 13.44           H  
ATOM    501  HG3 ARG A  33     -16.290  11.081 -30.798  1.00 65.42           H  
ATOM    502  HD2 ARG A  33     -13.406  11.620 -30.041  1.00 54.11           H  
ATOM    503  HD3 ARG A  33     -14.468  12.573 -31.059  1.00 34.42           H  
ATOM    504  HE  ARG A  33     -15.772  12.770 -28.688  1.00  3.21           H  
ATOM    505 HH11 ARG A  33     -12.322  13.105 -29.422  1.00 44.05           H  
ATOM    506 HH12 ARG A  33     -12.025  14.211 -28.123  1.00 33.44           H  
ATOM    507 HH22 ARG A  33     -13.838  14.857 -26.695  1.00 54.21           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      -0.041   7.733  -6.589  1.00 22.11           N  
ATOM      2  CA  PHE A   1       0.731   6.591  -6.129  1.00 34.25           C  
ATOM      3  C   PHE A   1       0.849   5.531  -7.226  1.00 31.13           C  
ATOM      4  O   PHE A   1      -0.159   5.041  -7.732  1.00 15.11           O  
ATOM      5  CB  PHE A   1      -0.022   5.993  -4.938  1.00  0.51           C  
ATOM      6  CG  PHE A   1       0.312   4.526  -4.663  1.00 65.12           C  
ATOM      7  CD1 PHE A   1       1.569   4.060  -4.896  1.00 73.30           C  
ATOM      8  CD2 PHE A   1      -0.646   3.688  -4.186  1.00 74.34           C  
ATOM      9  CE1 PHE A   1       1.879   2.698  -4.641  1.00 61.32           C  
ATOM     10  CE2 PHE A   1      -0.336   2.326  -3.932  1.00 31.45           C  
ATOM     11  CZ  PHE A   1       0.920   1.859  -4.164  1.00 42.44           C  
ATOM     12  H1  PHE A   1       0.376   8.624  -6.410  1.00 12.14           H  
ATOM     13  HA  PHE A   1       1.725   6.955  -5.869  1.00 54.12           H  
ATOM     14  HB2 PHE A   1       0.204   6.580  -4.047  1.00 72.22           H  
ATOM     15  HB3 PHE A   1      -1.094   6.084  -5.116  1.00 25.01           H  
ATOM     16  HD1 PHE A   1       2.337   4.732  -5.278  1.00 63.53           H  
ATOM     17  HD2 PHE A   1      -1.653   4.061  -4.000  1.00 12.31           H  
ATOM     18  HE1 PHE A   1       2.886   2.324  -4.828  1.00 31.03           H  
ATOM     19  HE2 PHE A   1      -1.105   1.654  -3.549  1.00 64.24           H  
ATOM     20  HZ  PHE A   1       1.158   0.814  -3.969  1.00 23.12           H  
ATOM     21  N   ASN A   2       2.089   5.208  -7.561  1.00 24.02           N  
ATOM     22  CA  ASN A   2       2.353   4.215  -8.589  1.00 14.24           C  
ATOM     23  C   ASN A   2       3.557   3.367  -8.176  1.00  5.31           C  
ATOM     24  O   ASN A   2       3.416   2.180  -7.886  1.00 53.33           O  
ATOM     25  CB  ASN A   2       2.679   4.881  -9.927  1.00 22.03           C  
ATOM     26  CG  ASN A   2       2.023   6.259 -10.028  1.00 55.21           C  
ATOM     27  OD1 ASN A   2       0.929   6.418 -10.546  1.00  3.10           O  
ATOM     28  ND2 ASN A   2       2.748   7.244  -9.506  1.00 63.12           N  
ATOM     29  H   ASN A   2       2.904   5.611  -7.144  1.00 41.11           H  
ATOM     30  HA  ASN A   2       1.436   3.630  -8.663  1.00 23.45           H  
ATOM     31  HB2 ASN A   2       3.759   4.980 -10.034  1.00  5.23           H  
ATOM     32  HB3 ASN A   2       2.335   4.249 -10.745  1.00 74.03           H  
ATOM     33 HD21 ASN A   2       3.638   7.046  -9.096  1.00 25.52           H  
ATOM     34 HD22 ASN A   2       2.404   8.183  -9.524  1.00 70.41           H  
ATOM     35  N   ARG A   3       4.716   4.010  -8.162  1.00 70.13           N  
ATOM     36  CA  ARG A   3       5.945   3.330  -7.790  1.00 32.31           C  
ATOM     37  C   ARG A   3       5.883   2.885  -6.327  1.00 71.43           C  
ATOM     38  O   ARG A   3       6.430   1.843  -5.968  1.00 41.20           O  
ATOM     39  CB  ARG A   3       7.159   4.239  -7.988  1.00 64.31           C  
ATOM     40  CG  ARG A   3       6.875   5.653  -7.478  1.00 31.21           C  
ATOM     41  CD  ARG A   3       6.803   6.650  -8.636  1.00 64.34           C  
ATOM     42  NE  ARG A   3       8.027   6.554  -9.463  1.00 23.31           N  
ATOM     43  CZ  ARG A   3       8.356   7.432 -10.434  1.00 12.32           C  
ATOM     44  NH1 ARG A   3       7.552   8.482 -10.709  1.00 24.15           N  
ATOM     45  NH2 ARG A   3       9.474   7.250 -11.111  1.00 22.33           N  
ATOM     46  H   ARG A   3       4.823   4.976  -8.399  1.00 73.52           H  
ATOM     47  HA  ARG A   3       6.002   2.471  -8.459  1.00 52.20           H  
ATOM     48  HB2 ARG A   3       8.018   3.824  -7.461  1.00 24.01           H  
ATOM     49  HB3 ARG A   3       7.422   4.276  -9.045  1.00 72.34           H  
ATOM     50  HG2 ARG A   3       5.935   5.662  -6.927  1.00 14.12           H  
ATOM     51  HG3 ARG A   3       7.656   5.956  -6.781  1.00 30.45           H  
ATOM     52  HD2 ARG A   3       5.925   6.446  -9.248  1.00 53.42           H  
ATOM     53  HD3 ARG A   3       6.695   7.663  -8.249  1.00 72.20           H  
ATOM     54  HE  ARG A   3       8.650   5.790  -9.292  1.00  0.25           H  
ATOM     55 HH11 ARG A   3       6.707   8.613 -10.191  1.00 53.12           H  
ATOM     56 HH12 ARG A   3       7.803   9.128 -11.429  1.00 51.22           H  
ATOM     57 HH22 ARG A   3       9.789   7.853 -11.843  1.00 62.14           H  
ATOM     58  N   GLY A   4       5.212   3.696  -5.523  1.00 74.21           N  
ATOM     59  CA  GLY A   4       5.071   3.399  -4.108  1.00 21.43           C  
ATOM     60  C   GLY A   4       6.106   4.164  -3.281  1.00 44.22           C  
ATOM     61  O   GLY A   4       5.895   4.420  -2.097  1.00 34.22           O  
ATOM     62  H   GLY A   4       4.770   4.541  -5.823  1.00 75.03           H  
ATOM     63  HA2 GLY A   4       4.067   3.663  -3.775  1.00 24.20           H  
ATOM     64  HA3 GLY A   4       5.190   2.328  -3.944  1.00 34.41           H  
ATOM     65  N   GLY A   5       7.204   4.509  -3.939  1.00 31.23           N  
ATOM     66  CA  GLY A   5       8.273   5.240  -3.280  1.00 14.15           C  
ATOM     67  C   GLY A   5       9.536   4.384  -3.170  1.00 43.33           C  
ATOM     68  O   GLY A   5      10.340   4.572  -2.258  1.00 63.25           O  
ATOM     69  H   GLY A   5       7.368   4.297  -4.902  1.00 44.10           H  
ATOM     70  HA2 GLY A   5       8.493   6.150  -3.837  1.00 13.50           H  
ATOM     71  HA3 GLY A   5       7.949   5.546  -2.285  1.00 30.24           H  
ATOM     72  N   TYR A   6       9.672   3.463  -4.113  1.00 11.12           N  
ATOM     73  CA  TYR A   6      10.824   2.578  -4.134  1.00 20.11           C  
ATOM     74  C   TYR A   6      11.050   2.006  -5.535  1.00 22.33           C  
ATOM     75  O   TYR A   6      12.184   1.941  -6.007  1.00 21.20           O  
ATOM     76  CB  TYR A   6      10.493   1.432  -3.175  1.00 42.33           C  
ATOM     77  CG  TYR A   6       9.501   0.415  -3.741  1.00 34.32           C  
ATOM     78  CD1 TYR A   6       8.165   0.743  -3.855  1.00  1.31           C  
ATOM     79  CD2 TYR A   6       9.941  -0.832  -4.137  1.00 72.01           C  
ATOM     80  CE1 TYR A   6       7.231  -0.215  -4.387  1.00 51.52           C  
ATOM     81  CE2 TYR A   6       9.007  -1.790  -4.669  1.00 54.24           C  
ATOM     82  CZ  TYR A   6       7.698  -1.434  -4.768  1.00 53.21           C  
ATOM     83  OH  TYR A   6       6.815  -2.338  -5.271  1.00 24.51           O  
ATOM     84  H   TYR A   6       9.013   3.317  -4.851  1.00  2.11           H  
ATOM     85  HA  TYR A   6      11.699   3.158  -3.841  1.00 21.23           H  
ATOM     86  HB2 TYR A   6      11.416   0.916  -2.910  1.00 71.14           H  
ATOM     87  HB3 TYR A   6      10.085   1.849  -2.254  1.00 45.03           H  
ATOM     88  HD1 TYR A   6       7.818   1.728  -3.542  1.00 35.10           H  
ATOM     89  HD2 TYR A   6      10.996  -1.091  -4.047  1.00 33.41           H  
ATOM     90  HE1 TYR A   6       6.173   0.032  -4.483  1.00  5.03           H  
ATOM     91  HE2 TYR A   6       9.341  -2.778  -4.986  1.00 12.21           H  
ATOM     92  HH  TYR A   6       6.004  -2.384  -4.689  1.00 33.44           H  
ATOM     93  N   ASN A   7       9.953   1.605  -6.160  1.00 11.21           N  
ATOM     94  CA  ASN A   7      10.017   1.041  -7.497  1.00 63.42           C  
ATOM     95  C   ASN A   7      10.592   2.083  -8.459  1.00 74.30           C  
ATOM     96  O   ASN A   7      10.445   3.284  -8.238  1.00 70.23           O  
ATOM     97  CB  ASN A   7       8.625   0.651  -7.998  1.00 41.33           C  
ATOM     98  CG  ASN A   7       8.639   0.384  -9.505  1.00  4.33           C  
ATOM     99  OD1 ASN A   7       8.630  -0.747  -9.961  1.00 32.20           O  
ATOM    100  ND2 ASN A   7       8.663   1.486 -10.249  1.00 53.12           N  
ATOM    101  H   ASN A   7       9.034   1.661  -5.769  1.00  3.53           H  
ATOM    102  HA  ASN A   7      10.654   0.161  -7.406  1.00 44.04           H  
ATOM    103  HB2 ASN A   7       8.280  -0.238  -7.471  1.00 24.31           H  
ATOM    104  HB3 ASN A   7       7.917   1.449  -7.773  1.00 44.35           H  
ATOM    105 HD21 ASN A   7       8.669   2.385  -9.811  1.00 44.24           H  
ATOM    106 HD22 ASN A   7       8.674   1.416 -11.247  1.00 35.43           H  
ATOM    107  N   PHE A   8      11.233   1.585  -9.506  1.00 25.12           N  
ATOM    108  CA  PHE A   8      11.831   2.458 -10.502  1.00 74.11           C  
ATOM    109  C   PHE A   8      12.587   1.649 -11.558  1.00 31.34           C  
ATOM    110  O   PHE A   8      13.642   2.070 -12.029  1.00 70.33           O  
ATOM    111  CB  PHE A   8      12.819   3.365  -9.767  1.00  2.00           C  
ATOM    112  CG  PHE A   8      13.527   2.690  -8.591  1.00 22.44           C  
ATOM    113  CD1 PHE A   8      13.732   1.345  -8.601  1.00 52.13           C  
ATOM    114  CD2 PHE A   8      13.952   3.434  -7.534  1.00 73.24           C  
ATOM    115  CE1 PHE A   8      14.389   0.718  -7.510  1.00 13.34           C  
ATOM    116  CE2 PHE A   8      14.609   2.807  -6.443  1.00 33.13           C  
ATOM    117  CZ  PHE A   8      14.813   1.462  -6.453  1.00 43.43           C  
ATOM    118  H   PHE A   8      11.348   0.607  -9.678  1.00 23.41           H  
ATOM    119  HA  PHE A   8      11.019   3.006 -10.980  1.00 73.01           H  
ATOM    120  HB2 PHE A   8      13.569   3.718 -10.475  1.00 61.52           H  
ATOM    121  HB3 PHE A   8      12.288   4.244  -9.402  1.00 31.13           H  
ATOM    122  HD1 PHE A   8      13.391   0.749  -9.448  1.00 25.31           H  
ATOM    123  HD2 PHE A   8      13.788   4.511  -7.526  1.00 14.21           H  
ATOM    124  HE1 PHE A   8      14.553  -0.359  -7.518  1.00 72.21           H  
ATOM    125  HE2 PHE A   8      14.949   3.403  -5.596  1.00 51.31           H  
ATOM    126  HZ  PHE A   8      15.318   0.981  -5.615  1.00 55.33           H  
ATOM    127  N   GLY A   9      12.018   0.501 -11.897  1.00 40.43           N  
ATOM    128  CA  GLY A   9      12.625  -0.371 -12.888  1.00 44.43           C  
ATOM    129  C   GLY A   9      11.611  -1.383 -13.424  1.00 14.15           C  
ATOM    130  O   GLY A   9      11.458  -1.533 -14.635  1.00 20.12           O  
ATOM    131  H   GLY A   9      11.160   0.166 -11.509  1.00 13.22           H  
ATOM    132  HA2 GLY A   9      13.018   0.226 -13.711  1.00 52.45           H  
ATOM    133  HA3 GLY A   9      13.471  -0.897 -12.445  1.00 74.22           H  
ATOM    134  N   LYS A  10      10.943  -2.051 -12.495  1.00 31.15           N  
ATOM    135  CA  LYS A  10       9.947  -3.045 -12.858  1.00 11.22           C  
ATOM    136  C   LYS A  10       8.772  -2.353 -13.553  1.00 25.11           C  
ATOM    137  O   LYS A  10       8.415  -2.707 -14.675  1.00 42.15           O  
ATOM    138  CB  LYS A  10       9.539  -3.867 -11.634  1.00 22.14           C  
ATOM    139  CG  LYS A  10      10.722  -4.055 -10.681  1.00 35.02           C  
ATOM    140  CD  LYS A  10      10.503  -3.285  -9.377  1.00 51.41           C  
ATOM    141  CE  LYS A  10      11.728  -2.436  -9.030  1.00 31.45           C  
ATOM    142  NZ  LYS A  10      12.688  -3.220  -8.221  1.00 24.10           N  
ATOM    143  H   LYS A  10      11.073  -1.923 -11.511  1.00 51.14           H  
ATOM    144  HA  LYS A  10      10.412  -3.730 -13.566  1.00 24.31           H  
ATOM    145  HB2 LYS A  10       8.722  -3.369 -11.111  1.00 44.04           H  
ATOM    146  HB3 LYS A  10       9.166  -4.840 -11.953  1.00 22.34           H  
ATOM    147  HG2 LYS A  10      10.853  -5.115 -10.463  1.00 51.04           H  
ATOM    148  HG3 LYS A  10      11.638  -3.712 -11.161  1.00 20.12           H  
ATOM    149  HD2 LYS A  10       9.627  -2.643  -9.472  1.00 52.02           H  
ATOM    150  HD3 LYS A  10      10.299  -3.984  -8.567  1.00 32.42           H  
ATOM    151  HE2 LYS A  10      12.210  -2.091  -9.944  1.00 71.22           H  
ATOM    152  HE3 LYS A  10      11.418  -1.549  -8.478  1.00  2.12           H  
ATOM    153  HZ1 LYS A  10      12.597  -4.217  -8.383  1.00 41.12           H  
ATOM    154  HZ3 LYS A  10      12.558  -3.071  -7.226  1.00 71.35           H  
ATOM    155  N   SER A  11       8.205  -1.379 -12.857  1.00 34.32           N  
ATOM    156  CA  SER A  11       7.078  -0.635 -13.393  1.00 51.21           C  
ATOM    157  C   SER A  11       7.435  -0.063 -14.767  1.00 13.14           C  
ATOM    158  O   SER A  11       6.575   0.050 -15.639  1.00 34.43           O  
ATOM    159  CB  SER A  11       6.658   0.489 -12.443  1.00 72.42           C  
ATOM    160  OG  SER A  11       5.245   0.677 -12.431  1.00 23.25           O  
ATOM    161  H   SER A  11       8.501  -1.098 -11.944  1.00 43.33           H  
ATOM    162  HA  SER A  11       6.268  -1.359 -13.479  1.00 30.11           H  
ATOM    163  HB2 SER A  11       7.002   0.258 -11.435  1.00 11.42           H  
ATOM    164  HB3 SER A  11       7.145   1.417 -12.742  1.00 33.12           H  
ATOM    165  HG  SER A  11       4.984   1.250 -11.654  1.00 53.44           H  
ATOM    166  N   VAL A  12       8.705   0.283 -14.916  1.00 52.31           N  
ATOM    167  CA  VAL A  12       9.186   0.841 -16.169  1.00 21.33           C  
ATOM    168  C   VAL A  12       8.979  -0.180 -17.289  1.00 64.42           C  
ATOM    169  O   VAL A  12       8.697   0.190 -18.428  1.00  1.45           O  
ATOM    170  CB  VAL A  12      10.645   1.279 -16.020  1.00 74.45           C  
ATOM    171  CG1 VAL A  12      11.344   1.325 -17.380  1.00 50.14           C  
ATOM    172  CG2 VAL A  12      10.742   2.629 -15.307  1.00 71.33           C  
ATOM    173  H   VAL A  12       9.398   0.188 -14.202  1.00  1.53           H  
ATOM    174  HA  VAL A  12       8.588   1.726 -16.386  1.00 23.10           H  
ATOM    175  HB  VAL A  12      11.156   0.538 -15.406  1.00 21.21           H  
ATOM    176 HG11 VAL A  12      10.630   1.628 -18.146  1.00 52.11           H  
ATOM    177 HG12 VAL A  12      12.163   2.043 -17.343  1.00 43.14           H  
ATOM    178 HG13 VAL A  12      11.737   0.337 -17.621  1.00  1.31           H  
ATOM    179 HG21 VAL A  12      11.681   2.682 -14.756  1.00 35.53           H  
ATOM    180 HG22 VAL A  12      10.707   3.432 -16.043  1.00 63.25           H  
ATOM    181 HG23 VAL A  12       9.907   2.735 -14.615  1.00 31.54           H  
ATOM    182  N   ARG A  13       9.128  -1.446 -16.928  1.00 21.35           N  
ATOM    183  CA  ARG A  13       8.961  -2.524 -17.888  1.00 43.42           C  
ATOM    184  C   ARG A  13       7.498  -2.627 -18.321  1.00 55.44           C  
ATOM    185  O   ARG A  13       7.208  -2.967 -19.467  1.00 61.43           O  
ATOM    186  CB  ARG A  13       9.406  -3.863 -17.297  1.00  4.32           C  
ATOM    187  CG  ARG A  13      10.690  -3.702 -16.479  1.00 53.44           C  
ATOM    188  CD  ARG A  13      11.692  -2.800 -17.204  1.00 33.31           C  
ATOM    189  NE  ARG A  13      11.761  -3.169 -18.636  1.00 12.35           N  
ATOM    190  CZ  ARG A  13      12.838  -2.955 -19.421  1.00 53.40           C  
ATOM    191  NH1 ARG A  13      13.947  -2.371 -18.919  1.00 31.40           N  
ATOM    192  NH2 ARG A  13      12.790  -3.324 -20.687  1.00 72.14           N  
ATOM    193  H   ARG A  13       9.358  -1.739 -16.000  1.00 31.45           H  
ATOM    194  HA  ARG A  13       9.600  -2.250 -18.728  1.00  5.14           H  
ATOM    195  HB2 ARG A  13       8.616  -4.265 -16.664  1.00 31.34           H  
ATOM    196  HB3 ARG A  13       9.570  -4.582 -18.099  1.00 32.30           H  
ATOM    197  HG2 ARG A  13      10.453  -3.277 -15.504  1.00 32.43           H  
ATOM    198  HG3 ARG A  13      11.137  -4.679 -16.302  1.00 21.53           H  
ATOM    199  HD2 ARG A  13      11.394  -1.757 -17.102  1.00 42.33           H  
ATOM    200  HD3 ARG A  13      12.677  -2.897 -16.747  1.00 54.11           H  
ATOM    201  HE  ARG A  13      10.960  -3.603 -19.047  1.00 34.41           H  
ATOM    202 HH11 ARG A  13      13.975  -2.094 -17.959  1.00 30.35           H  
ATOM    203 HH12 ARG A  13      14.740  -2.216 -19.507  1.00 63.45           H  
ATOM    204 HH22 ARG A  13      13.542  -3.202 -21.334  1.00 43.44           H  
ATOM    205  N   HIS A  14       6.613  -2.326 -17.382  1.00  0.30           N  
ATOM    206  CA  HIS A  14       5.186  -2.380 -17.652  1.00 64.23           C  
ATOM    207  C   HIS A  14       4.774  -1.161 -18.480  1.00 60.31           C  
ATOM    208  O   HIS A  14       4.004  -1.284 -19.431  1.00 71.04           O  
ATOM    209  CB  HIS A  14       4.392  -2.510 -16.351  1.00 54.24           C  
ATOM    210  CG  HIS A  14       3.042  -1.832 -16.386  1.00 25.21           C  
ATOM    211  ND1 HIS A  14       1.851  -2.527 -16.268  1.00 43.12           N  
ATOM    212  CD2 HIS A  14       2.709  -0.517 -16.525  1.00  1.11           C  
ATOM    213  CE1 HIS A  14       0.853  -1.659 -16.336  1.00 35.13           C  
ATOM    214  NE2 HIS A  14       1.386  -0.414 -16.495  1.00 41.03           N  
ATOM    215  H   HIS A  14       6.857  -2.049 -16.452  1.00 73.44           H  
ATOM    216  HA  HIS A  14       5.013  -3.282 -18.239  1.00 24.42           H  
ATOM    217  HB2 HIS A  14       4.250  -3.567 -16.128  1.00 31.20           H  
ATOM    218  HB3 HIS A  14       4.978  -2.087 -15.536  1.00 22.44           H  
ATOM    219  HD1 HIS A  14       1.760  -3.516 -16.152  1.00 40.00           H  
ATOM    220  HD2 HIS A  14       3.410   0.309 -16.641  1.00  5.32           H  
ATOM    221  HE1 HIS A  14      -0.209  -1.898 -16.274  1.00 72.13           H  
ATOM    222  N   VAL A  15       5.305  -0.013 -18.088  1.00  2.31           N  
ATOM    223  CA  VAL A  15       5.002   1.228 -18.782  1.00 22.42           C  
ATOM    224  C   VAL A  15       5.618   1.187 -20.182  1.00  3.44           C  
ATOM    225  O   VAL A  15       5.047   1.722 -21.131  1.00  1.23           O  
ATOM    226  CB  VAL A  15       5.480   2.421 -17.952  1.00 53.44           C  
ATOM    227  CG1 VAL A  15       6.881   2.861 -18.381  1.00 22.24           C  
ATOM    228  CG2 VAL A  15       4.489   3.584 -18.043  1.00 72.43           C  
ATOM    229  H   VAL A  15       5.931   0.079 -17.313  1.00 73.42           H  
ATOM    230  HA  VAL A  15       3.918   1.295 -18.877  1.00 65.32           H  
ATOM    231  HB  VAL A  15       5.531   2.106 -16.910  1.00 42.22           H  
ATOM    232 HG11 VAL A  15       7.592   2.060 -18.175  1.00 73.02           H  
ATOM    233 HG12 VAL A  15       6.882   3.083 -19.448  1.00 23.52           H  
ATOM    234 HG13 VAL A  15       7.168   3.753 -17.824  1.00 23.22           H  
ATOM    235 HG21 VAL A  15       5.035   4.519 -18.165  1.00 65.41           H  
ATOM    236 HG22 VAL A  15       3.830   3.433 -18.899  1.00  3.41           H  
ATOM    237 HG23 VAL A  15       3.894   3.626 -17.131  1.00  5.45           H  
ATOM    238  N   VAL A  16       6.776   0.548 -20.266  1.00 12.32           N  
ATOM    239  CA  VAL A  16       7.476   0.431 -21.534  1.00 14.42           C  
ATOM    240  C   VAL A  16       6.540  -0.191 -22.572  1.00 50.54           C  
ATOM    241  O   VAL A  16       6.516   0.236 -23.726  1.00 12.12           O  
ATOM    242  CB  VAL A  16       8.771  -0.361 -21.346  1.00 31.05           C  
ATOM    243  CG1 VAL A  16       9.218  -1.002 -22.661  1.00 52.41           C  
ATOM    244  CG2 VAL A  16       9.875   0.524 -20.763  1.00 61.43           C  
ATOM    245  H   VAL A  16       7.234   0.116 -19.489  1.00 13.10           H  
ATOM    246  HA  VAL A  16       7.740   1.438 -21.858  1.00 12.03           H  
ATOM    247  HB  VAL A  16       8.573  -1.162 -20.633  1.00 42.11           H  
ATOM    248 HG11 VAL A  16       8.730  -1.969 -22.778  1.00 23.50           H  
ATOM    249 HG12 VAL A  16       8.942  -0.353 -23.493  1.00 24.31           H  
ATOM    250 HG13 VAL A  16      10.299  -1.139 -22.650  1.00  1.44           H  
ATOM    251 HG21 VAL A  16      10.550   0.835 -21.561  1.00 14.12           H  
ATOM    252 HG22 VAL A  16       9.429   1.404 -20.300  1.00 60.21           H  
ATOM    253 HG23 VAL A  16      10.433  -0.038 -20.014  1.00  1.10           H  
ATOM    254  N   ASP A  17       5.792  -1.189 -22.126  1.00 23.02           N  
ATOM    255  CA  ASP A  17       4.857  -1.874 -23.002  1.00 43.11           C  
ATOM    256  C   ASP A  17       3.706  -0.929 -23.350  1.00 55.13           C  
ATOM    257  O   ASP A  17       3.065  -1.082 -24.389  1.00 51.31           O  
ATOM    258  CB  ASP A  17       4.266  -3.109 -22.319  1.00 52.42           C  
ATOM    259  CG  ASP A  17       3.539  -4.078 -23.253  1.00 62.42           C  
ATOM    260  OD1 ASP A  17       2.665  -4.845 -22.823  1.00 71.20           O  
ATOM    261  OD2 ASP A  17       3.909  -4.026 -24.488  1.00 54.11           O  
ATOM    262  H   ASP A  17       5.818  -1.530 -21.186  1.00 41.01           H  
ATOM    263  HA  ASP A  17       5.441  -2.160 -23.877  1.00  4.41           H  
ATOM    264  HB2 ASP A  17       5.069  -3.646 -21.815  1.00 60.21           H  
ATOM    265  HB3 ASP A  17       3.569  -2.780 -21.548  1.00 23.11           H  
ATOM    266  HD2 ASP A  17       3.923  -4.946 -24.880  1.00 40.42           H  
ATOM    267  N   ALA A  18       3.477   0.027 -22.462  1.00 24.14           N  
ATOM    268  CA  ALA A  18       2.414   0.997 -22.662  1.00 30.41           C  
ATOM    269  C   ALA A  18       2.782   1.917 -23.828  1.00 33.15           C  
ATOM    270  O   ALA A  18       1.904   2.482 -24.478  1.00 12.34           O  
ATOM    271  CB  ALA A  18       2.175   1.768 -21.363  1.00  4.55           C  
ATOM    272  H   ALA A  18       4.003   0.144 -21.619  1.00 41.21           H  
ATOM    273  HA  ALA A  18       1.507   0.447 -22.915  1.00 43.35           H  
ATOM    274  HB1 ALA A  18       2.689   2.728 -21.411  1.00  5.55           H  
ATOM    275  HB2 ALA A  18       1.106   1.935 -21.230  1.00 23.00           H  
ATOM    276  HB3 ALA A  18       2.560   1.192 -20.522  1.00 23.15           H  
ATOM    277  N   ILE A  19       4.081   2.038 -24.057  1.00  0.55           N  
ATOM    278  CA  ILE A  19       4.576   2.880 -25.133  1.00 12.45           C  
ATOM    279  C   ILE A  19       4.075   2.336 -26.472  1.00 24.42           C  
ATOM    280  O   ILE A  19       3.881   3.094 -27.421  1.00 31.43           O  
ATOM    281  CB  ILE A  19       6.098   3.013 -25.053  1.00 31.15           C  
ATOM    282  CG1 ILE A  19       6.532   3.522 -23.677  1.00  4.04           C  
ATOM    283  CG2 ILE A  19       6.632   3.893 -26.184  1.00 51.23           C  
ATOM    284  CD1 ILE A  19       5.593   4.621 -23.177  1.00 14.12           C  
ATOM    285  H   ILE A  19       4.789   1.575 -23.523  1.00 54.11           H  
ATOM    286  HA  ILE A  19       4.157   3.876 -24.987  1.00  5.33           H  
ATOM    287  HB  ILE A  19       6.534   2.022 -25.182  1.00  2.51           H  
ATOM    288 HG12 ILE A  19       6.542   2.696 -22.966  1.00 21.23           H  
ATOM    289 HG13 ILE A  19       7.551   3.907 -23.732  1.00 73.32           H  
ATOM    290 HG21 ILE A  19       6.009   4.783 -26.277  1.00 71.12           H  
ATOM    291 HG22 ILE A  19       7.657   4.189 -25.962  1.00  1.24           H  
ATOM    292 HG23 ILE A  19       6.610   3.335 -27.120  1.00 71.11           H  
ATOM    293 HD11 ILE A  19       6.048   5.130 -22.328  1.00  4.34           H  
ATOM    294 HD12 ILE A  19       5.414   5.338 -23.978  1.00  3.53           H  
ATOM    295 HD13 ILE A  19       4.646   4.177 -22.869  1.00 11.30           H  
ATOM    296  N   GLY A  20       3.881   1.025 -26.506  1.00  4.40           N  
ATOM    297  CA  GLY A  20       3.407   0.370 -27.713  1.00 44.22           C  
ATOM    298  C   GLY A  20       1.914   0.051 -27.614  1.00  3.31           C  
ATOM    299  O   GLY A  20       1.234  -0.077 -28.631  1.00 24.51           O  
ATOM    300  H   GLY A  20       4.042   0.416 -25.730  1.00 20.13           H  
ATOM    301  HA2 GLY A  20       3.589   1.012 -28.575  1.00  3.40           H  
ATOM    302  HA3 GLY A  20       3.969  -0.549 -27.877  1.00 23.33           H  
ATOM    303  N   SER A  21       1.448  -0.067 -26.379  1.00 51.05           N  
ATOM    304  CA  SER A  21       0.048  -0.368 -26.134  1.00 72.41           C  
ATOM    305  C   SER A  21      -0.793   0.902 -26.272  1.00 50.40           C  
ATOM    306  O   SER A  21      -2.003   0.831 -26.482  1.00 21.22           O  
ATOM    307  CB  SER A  21      -0.148  -0.986 -24.748  1.00 62.53           C  
ATOM    308  OG  SER A  21      -1.091  -2.054 -24.768  1.00 75.13           O  
ATOM    309  H   SER A  21       2.008   0.039 -25.558  1.00 14.34           H  
ATOM    310  HA  SER A  21      -0.229  -1.095 -26.898  1.00 30.12           H  
ATOM    311  HB2 SER A  21       0.809  -1.355 -24.377  1.00 73.14           H  
ATOM    312  HB3 SER A  21      -0.484  -0.218 -24.053  1.00 15.13           H  
ATOM    313  HG  SER A  21      -0.704  -2.862 -24.324  1.00 45.15           H  
ATOM    314  N   VAL A  22      -0.119   2.036 -26.149  1.00  4.14           N  
ATOM    315  CA  VAL A  22      -0.788   3.321 -26.257  1.00 34.02           C  
ATOM    316  C   VAL A  22      -1.478   3.419 -27.619  1.00 64.33           C  
ATOM    317  O   VAL A  22      -2.560   3.992 -27.732  1.00 31.13           O  
ATOM    318  CB  VAL A  22       0.210   4.454 -26.009  1.00 74.10           C  
ATOM    319  CG1 VAL A  22       1.509   4.218 -26.781  1.00 42.43           C  
ATOM    320  CG2 VAL A  22      -0.402   5.811 -26.365  1.00 24.41           C  
ATOM    321  H   VAL A  22       0.865   2.086 -25.978  1.00 65.40           H  
ATOM    322  HA  VAL A  22      -1.548   3.363 -25.476  1.00 25.02           H  
ATOM    323  HB  VAL A  22       0.449   4.463 -24.946  1.00 12.24           H  
ATOM    324 HG11 VAL A  22       1.717   5.081 -27.414  1.00  4.31           H  
ATOM    325 HG12 VAL A  22       2.330   4.078 -26.078  1.00 34.54           H  
ATOM    326 HG13 VAL A  22       1.407   3.329 -27.403  1.00 35.34           H  
ATOM    327 HG21 VAL A  22      -0.830   5.765 -27.366  1.00 70.21           H  
ATOM    328 HG22 VAL A  22      -1.183   6.057 -25.646  1.00 72.31           H  
ATOM    329 HG23 VAL A  22       0.373   6.577 -26.336  1.00 21.12           H  
ATOM    330  N   ALA A  23      -0.822   2.850 -28.621  1.00  1.35           N  
ATOM    331  CA  ALA A  23      -1.358   2.866 -29.971  1.00 10.20           C  
ATOM    332  C   ALA A  23      -2.575   1.942 -30.043  1.00 13.13           C  
ATOM    333  O   ALA A  23      -3.375   2.034 -30.973  1.00 12.45           O  
ATOM    334  CB  ALA A  23      -0.262   2.465 -30.960  1.00 70.22           C  
ATOM    335  H   ALA A  23       0.058   2.386 -28.521  1.00  1.14           H  
ATOM    336  HA  ALA A  23      -1.673   3.886 -30.191  1.00 11.20           H  
ATOM    337  HB1 ALA A  23       0.126   1.482 -30.693  1.00 63.11           H  
ATOM    338  HB2 ALA A  23      -0.677   2.430 -31.968  1.00  2.14           H  
ATOM    339  HB3 ALA A  23       0.545   3.196 -30.925  1.00  2.24           H  
ATOM    340  N   GLY A  24      -2.677   1.072 -29.049  1.00 11.13           N  
ATOM    341  CA  GLY A  24      -3.783   0.132 -28.987  1.00 74.14           C  
ATOM    342  C   GLY A  24      -4.646   0.380 -27.748  1.00 63.11           C  
ATOM    343  O   GLY A  24      -5.403  -0.494 -27.330  1.00 32.15           O  
ATOM    344  H   GLY A  24      -2.022   1.003 -28.296  1.00 51.53           H  
ATOM    345  HA2 GLY A  24      -4.395   0.225 -29.885  1.00  3.41           H  
ATOM    346  HA3 GLY A  24      -3.398  -0.888 -28.969  1.00 12.52           H  
ATOM    347  N   ILE A  25      -4.502   1.576 -27.196  1.00 24.41           N  
ATOM    348  CA  ILE A  25      -5.258   1.950 -26.013  1.00 21.41           C  
ATOM    349  C   ILE A  25      -5.635   3.430 -26.101  1.00 25.04           C  
ATOM    350  O   ILE A  25      -6.812   3.780 -26.032  1.00 22.21           O  
ATOM    351  CB  ILE A  25      -4.483   1.586 -24.745  1.00 12.24           C  
ATOM    352  CG1 ILE A  25      -4.611   0.094 -24.433  1.00 24.30           C  
ATOM    353  CG2 ILE A  25      -4.922   2.457 -23.566  1.00  3.43           C  
ATOM    354  CD1 ILE A  25      -3.255  -0.607 -24.542  1.00  2.13           C  
ATOM    355  H   ILE A  25      -3.883   2.281 -27.543  1.00 33.14           H  
ATOM    356  HA  ILE A  25      -6.174   1.360 -26.011  1.00 34.51           H  
ATOM    357  HB  ILE A  25      -3.427   1.790 -24.920  1.00 22.53           H  
ATOM    358 HG12 ILE A  25      -5.013  -0.039 -23.429  1.00  1.34           H  
ATOM    359 HG13 ILE A  25      -5.318  -0.366 -25.123  1.00 31.32           H  
ATOM    360 HG21 ILE A  25      -5.944   2.800 -23.727  1.00 62.35           H  
ATOM    361 HG22 ILE A  25      -4.875   1.874 -22.646  1.00 11.31           H  
ATOM    362 HG23 ILE A  25      -4.259   3.319 -23.484  1.00 23.40           H  
ATOM    363 HD11 ILE A  25      -3.110  -0.962 -25.562  1.00 34.50           H  
ATOM    364 HD12 ILE A  25      -2.461   0.095 -24.286  1.00 15.31           H  
ATOM    365 HD13 ILE A  25      -3.227  -1.453 -23.855  1.00  2.32           H  
ATOM    366  N   ARG A  26      -4.613   4.260 -26.251  1.00 24.30           N  
ATOM    367  CA  ARG A  26      -4.822   5.694 -26.349  1.00  4.33           C  
ATOM    368  C   ARG A  26      -5.478   6.045 -27.685  1.00 41.35           C  
ATOM    369  O   ARG A  26      -6.159   7.064 -27.798  1.00 63.54           O  
ATOM    370  CB  ARG A  26      -3.499   6.453 -26.223  1.00 11.30           C  
ATOM    371  CG  ARG A  26      -3.679   7.931 -26.578  1.00 61.43           C  
ATOM    372  CD  ARG A  26      -3.105   8.235 -27.963  1.00 44.24           C  
ATOM    373  NE  ARG A  26      -2.674   9.650 -28.033  1.00 73.51           N  
ATOM    374  CZ  ARG A  26      -3.518  10.690 -28.202  1.00 20.11           C  
ATOM    375  NH1 ARG A  26      -4.847  10.482 -28.320  1.00 43.30           N  
ATOM    376  NH2 ARG A  26      -3.024  11.913 -28.250  1.00 11.11           N  
ATOM    377  H   ARG A  26      -3.658   3.967 -26.306  1.00 30.01           H  
ATOM    378  HA  ARG A  26      -5.478   5.938 -25.513  1.00 72.25           H  
ATOM    379  HB2 ARG A  26      -3.120   6.364 -25.205  1.00  1.00           H  
ATOM    380  HB3 ARG A  26      -2.754   6.005 -26.881  1.00 15.41           H  
ATOM    381  HG2 ARG A  26      -4.738   8.188 -26.555  1.00 61.42           H  
ATOM    382  HG3 ARG A  26      -3.184   8.551 -25.831  1.00 60.10           H  
ATOM    383  HD2 ARG A  26      -2.259   7.579 -28.168  1.00 20.21           H  
ATOM    384  HD3 ARG A  26      -3.855   8.037 -28.729  1.00 22.32           H  
ATOM    385  HE  ARG A  26      -1.698   9.847 -27.950  1.00  5.01           H  
ATOM    386 HH11 ARG A  26      -5.213   9.552 -28.283  1.00  3.44           H  
ATOM    387 HH12 ARG A  26      -5.465  11.258 -28.445  1.00  1.32           H  
ATOM    388 HH22 ARG A  26      -3.579  12.736 -28.372  1.00 73.21           H  
ATOM    389  N   GLY A  27      -5.250   5.182 -28.665  1.00 14.33           N  
ATOM    390  CA  GLY A  27      -5.811   5.388 -29.989  1.00 52.43           C  
ATOM    391  C   GLY A  27      -7.277   4.953 -30.038  1.00 12.22           C  
ATOM    392  O   GLY A  27      -8.079   5.541 -30.762  1.00 33.02           O  
ATOM    393  H   GLY A  27      -4.695   4.356 -28.565  1.00 15.44           H  
ATOM    394  HA2 GLY A  27      -5.731   6.441 -30.262  1.00 72.42           H  
ATOM    395  HA3 GLY A  27      -5.236   4.824 -30.723  1.00 51.03           H  
ATOM    396  N   ILE A  28      -7.583   3.927 -29.258  1.00 23.24           N  
ATOM    397  CA  ILE A  28      -8.938   3.406 -29.203  1.00 12.15           C  
ATOM    398  C   ILE A  28      -9.793   4.313 -28.314  1.00 65.14           C  
ATOM    399  O   ILE A  28     -11.020   4.267 -28.373  1.00 53.34           O  
ATOM    400  CB  ILE A  28      -8.932   1.941 -28.760  1.00 41.45           C  
ATOM    401  CG1 ILE A  28      -9.113   1.825 -27.246  1.00 15.13           C  
ATOM    402  CG2 ILE A  28      -7.667   1.229 -29.243  1.00 23.35           C  
ATOM    403  CD1 ILE A  28      -9.212   0.360 -26.816  1.00 70.12           C  
ATOM    404  H   ILE A  28      -6.924   3.454 -28.672  1.00 14.43           H  
ATOM    405  HA  ILE A  28      -9.341   3.435 -30.215  1.00  2.40           H  
ATOM    406  HB  ILE A  28      -9.781   1.441 -29.226  1.00 23.51           H  
ATOM    407 HG12 ILE A  28      -8.275   2.301 -26.738  1.00  3.13           H  
ATOM    408 HG13 ILE A  28     -10.014   2.358 -26.942  1.00 12.22           H  
ATOM    409 HG21 ILE A  28      -7.911   0.204 -29.522  1.00 33.21           H  
ATOM    410 HG22 ILE A  28      -7.261   1.754 -30.107  1.00 62.12           H  
ATOM    411 HG23 ILE A  28      -6.927   1.220 -28.442  1.00 41.52           H  
ATOM    412 HD11 ILE A  28      -8.479  -0.230 -27.366  1.00 61.14           H  
ATOM    413 HD12 ILE A  28      -9.014   0.280 -25.747  1.00 50.54           H  
ATOM    414 HD13 ILE A  28     -10.213  -0.015 -27.029  1.00 53.41           H  
ATOM    415  N   LEU A  29      -9.109   5.116 -27.512  1.00 31.41           N  
ATOM    416  CA  LEU A  29      -9.790   6.032 -26.613  1.00 21.44           C  
ATOM    417  C   LEU A  29     -10.633   7.011 -27.432  1.00  1.14           C  
ATOM    418  O   LEU A  29     -11.662   7.494 -26.961  1.00 45.51           O  
ATOM    419  CB  LEU A  29      -8.786   6.714 -25.681  1.00 63.24           C  
ATOM    420  CG  LEU A  29      -8.536   8.201 -25.939  1.00  5.11           C  
ATOM    421  CD1 LEU A  29      -9.490   9.068 -25.116  1.00 12.12           C  
ATOM    422  CD2 LEU A  29      -7.071   8.562 -25.686  1.00  5.53           C  
ATOM    423  H   LEU A  29      -8.110   5.146 -27.470  1.00 54.40           H  
ATOM    424  HA  LEU A  29     -10.458   5.439 -25.988  1.00 13.44           H  
ATOM    425  HB2 LEU A  29      -9.134   6.596 -24.655  1.00 51.53           H  
ATOM    426  HB3 LEU A  29      -7.834   6.187 -25.757  1.00 54.12           H  
ATOM    427  HG  LEU A  29      -8.740   8.405 -26.990  1.00 14.12           H  
ATOM    428 HD11 LEU A  29     -10.384   8.494 -24.872  1.00 21.31           H  
ATOM    429 HD12 LEU A  29      -8.996   9.380 -24.195  1.00 71.34           H  
ATOM    430 HD13 LEU A  29      -9.771   9.949 -25.694  1.00 23.15           H  
ATOM    431 HD21 LEU A  29      -6.728   9.252 -26.458  1.00 23.45           H  
ATOM    432 HD22 LEU A  29      -6.977   9.036 -24.708  1.00 62.22           H  
ATOM    433 HD23 LEU A  29      -6.463   7.658 -25.711  1.00 34.52           H  
ATOM    434  N   LYS A  30     -10.166   7.275 -28.643  1.00 62.21           N  
ATOM    435  CA  LYS A  30     -10.864   8.188 -29.532  1.00  1.00           C  
ATOM    436  C   LYS A  30     -12.213   7.581 -29.923  1.00 63.11           C  
ATOM    437  O   LYS A  30     -13.067   8.266 -30.483  1.00  0.20           O  
ATOM    438  CB  LYS A  30      -9.982   8.550 -30.729  1.00 20.32           C  
ATOM    439  CG  LYS A  30      -9.816   7.354 -31.669  1.00 32.11           C  
ATOM    440  CD  LYS A  30     -10.746   7.474 -32.878  1.00 45.44           C  
ATOM    441  CE  LYS A  30      -9.965   7.876 -34.132  1.00 20.44           C  
ATOM    442  NZ  LYS A  30     -10.795   8.734 -35.006  1.00 44.32           N  
ATOM    443  H   LYS A  30      -9.328   6.877 -29.018  1.00 54.42           H  
ATOM    444  HA  LYS A  30     -11.047   9.108 -28.977  1.00  0.10           H  
ATOM    445  HB2 LYS A  30     -10.424   9.385 -31.272  1.00  5.22           H  
ATOM    446  HB3 LYS A  30      -9.004   8.879 -30.378  1.00 51.41           H  
ATOM    447  HG2 LYS A  30      -8.781   7.292 -32.006  1.00 14.25           H  
ATOM    448  HG3 LYS A  30     -10.032   6.431 -31.131  1.00 22.04           H  
ATOM    449  HD2 LYS A  30     -11.251   6.524 -33.049  1.00 71.12           H  
ATOM    450  HD3 LYS A  30     -11.519   8.215 -32.675  1.00 31.22           H  
ATOM    451  HE2 LYS A  30      -9.056   8.406 -33.847  1.00 54.20           H  
ATOM    452  HE3 LYS A  30      -9.656   6.983 -34.676  1.00  2.22           H  
ATOM    453  HZ1 LYS A  30     -10.670   8.511 -35.987  1.00 63.53           H  
ATOM    454  HZ3 LYS A  30     -10.569   9.717 -34.898  1.00 71.01           H  
ATOM    455  N   SER A  31     -12.362   6.302 -29.613  1.00 21.54           N  
ATOM    456  CA  SER A  31     -13.592   5.594 -29.925  1.00 13.34           C  
ATOM    457  C   SER A  31     -14.482   5.519 -28.682  1.00 61.31           C  
ATOM    458  O   SER A  31     -15.650   5.144 -28.772  1.00 60.14           O  
ATOM    459  CB  SER A  31     -13.301   4.189 -30.455  1.00  4.21           C  
ATOM    460  OG  SER A  31     -14.291   3.752 -31.381  1.00 73.31           O  
ATOM    461  H   SER A  31     -11.662   5.751 -29.157  1.00 51.32           H  
ATOM    462  HA  SER A  31     -14.074   6.184 -30.705  1.00 20.33           H  
ATOM    463  HB2 SER A  31     -12.323   4.180 -30.938  1.00 34.41           H  
ATOM    464  HB3 SER A  31     -13.250   3.490 -29.620  1.00 74.14           H  
ATOM    465  HG  SER A  31     -14.919   3.114 -30.935  1.00 12.34           H  
ATOM    466  N   ILE A  32     -13.895   5.881 -27.551  1.00 33.33           N  
ATOM    467  CA  ILE A  32     -14.620   5.859 -26.291  1.00 60.45           C  
ATOM    468  C   ILE A  32     -15.092   7.275 -25.955  1.00 23.44           C  
ATOM    469  O   ILE A  32     -16.206   7.462 -25.470  1.00 13.54           O  
ATOM    470  CB  ILE A  32     -13.768   5.217 -25.194  1.00 74.23           C  
ATOM    471  CG1 ILE A  32     -12.800   4.189 -25.783  1.00 21.21           C  
ATOM    472  CG2 ILE A  32     -14.650   4.613 -24.099  1.00 64.31           C  
ATOM    473  CD1 ILE A  32     -13.556   2.990 -26.359  1.00 32.01           C  
ATOM    474  H   ILE A  32     -12.945   6.184 -27.486  1.00  3.31           H  
ATOM    475  HA  ILE A  32     -15.497   5.226 -26.430  1.00 42.22           H  
ATOM    476  HB  ILE A  32     -13.166   5.997 -24.729  1.00 51.01           H  
ATOM    477 HG12 ILE A  32     -12.200   4.655 -26.565  1.00 33.23           H  
ATOM    478 HG13 ILE A  32     -12.109   3.851 -25.010  1.00 73.44           H  
ATOM    479 HG21 ILE A  32     -15.307   5.383 -23.696  1.00  1.02           H  
ATOM    480 HG22 ILE A  32     -15.250   3.806 -24.520  1.00 14.23           H  
ATOM    481 HG23 ILE A  32     -14.020   4.219 -23.302  1.00 25.41           H  
ATOM    482 HD11 ILE A  32     -13.087   2.679 -27.292  1.00 53.05           H  
ATOM    483 HD12 ILE A  32     -13.528   2.166 -25.646  1.00 51.00           H  
ATOM    484 HD13 ILE A  32     -14.592   3.271 -26.549  1.00 11.03           H  
ATOM    485  N   ARG A  33     -14.219   8.234 -26.225  1.00 54.51           N  
ATOM    486  CA  ARG A  33     -14.533   9.628 -25.957  1.00 22.23           C  
ATOM    487  C   ARG A  33     -14.698   9.855 -24.453  1.00 22.54           C  
ATOM    488  O   ARG A  33     -15.407  10.768 -24.033  1.00 61.11           O  
ATOM    489  CB  ARG A  33     -15.816  10.052 -26.673  1.00 74.53           C  
ATOM    490  CG  ARG A  33     -15.506  10.640 -28.051  1.00 54.12           C  
ATOM    491  CD  ARG A  33     -16.793  10.919 -28.830  1.00 53.23           C  
ATOM    492  NE  ARG A  33     -16.509  10.953 -30.282  1.00 44.32           N  
ATOM    493  CZ  ARG A  33     -17.253  11.628 -31.184  1.00  0.12           C  
ATOM    494  NH1 ARG A  33     -18.335  12.332 -30.789  1.00 74.13           N  
ATOM    495  NH2 ARG A  33     -16.907  11.589 -32.457  1.00 43.40           N  
ATOM    496  H   ARG A  33     -13.315   8.073 -26.620  1.00  2.25           H  
ATOM    497  HA  ARG A  33     -13.681  10.185 -26.346  1.00 62.12           H  
ATOM    498  HB2 ARG A  33     -16.477   9.192 -26.782  1.00 35.34           H  
ATOM    499  HB3 ARG A  33     -16.348  10.788 -26.070  1.00 44.04           H  
ATOM    500  HG2 ARG A  33     -14.939  11.563 -27.937  1.00  3.53           H  
ATOM    501  HG3 ARG A  33     -14.879   9.948 -28.613  1.00 54.14           H  
ATOM    502  HD2 ARG A  33     -17.533  10.149 -28.614  1.00 72.34           H  
ATOM    503  HD3 ARG A  33     -17.221  11.870 -28.513  1.00 13.11           H  
ATOM    504  HE  ARG A  33     -15.715  10.445 -30.616  1.00 71.44           H  
ATOM    505 HH11 ARG A  33     -18.591  12.356 -29.823  1.00  0.12           H  
ATOM    506 HH12 ARG A  33     -18.881  12.829 -31.463  1.00 55.24           H  
ATOM    507 HH22 ARG A  33     -17.403  12.060 -33.186  1.00 53.31           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       8.452   2.546   4.326  1.00 61.44           N  
ATOM      2  CA  PHE A   1       8.804   1.909   3.068  1.00 70.41           C  
ATOM      3  C   PHE A   1       9.983   2.622   2.403  1.00 71.00           C  
ATOM      4  O   PHE A   1      10.731   3.341   3.064  1.00 70.22           O  
ATOM      5  CB  PHE A   1       7.580   2.013   2.156  1.00 60.31           C  
ATOM      6  CG  PHE A   1       7.093   0.668   1.613  1.00 54.04           C  
ATOM      7  CD1 PHE A   1       7.989  -0.313   1.321  1.00 52.43           C  
ATOM      8  CD2 PHE A   1       5.763   0.453   1.421  1.00  4.34           C  
ATOM      9  CE1 PHE A   1       7.536  -1.560   0.816  1.00 25.54           C  
ATOM     10  CE2 PHE A   1       5.311  -0.795   0.917  1.00 41.30           C  
ATOM     11  CZ  PHE A   1       6.207  -1.775   0.625  1.00 22.21           C  
ATOM     12  H1  PHE A   1       8.777   3.486   4.429  1.00 64.52           H  
ATOM     13  HA  PHE A   1       9.085   0.880   3.294  1.00 72.12           H  
ATOM     14  HB2 PHE A   1       6.768   2.486   2.708  1.00 53.14           H  
ATOM     15  HB3 PHE A   1       7.819   2.667   1.317  1.00 20.42           H  
ATOM     16  HD1 PHE A   1       9.054  -0.140   1.474  1.00 62.41           H  
ATOM     17  HD2 PHE A   1       5.045   1.239   1.655  1.00  3.22           H  
ATOM     18  HE1 PHE A   1       8.255  -2.346   0.582  1.00 34.45           H  
ATOM     19  HE2 PHE A   1       4.246  -0.967   0.764  1.00 53.23           H  
ATOM     20  HZ  PHE A   1       5.860  -2.733   0.238  1.00 70.10           H  
ATOM     21  N   ASN A   2      10.112   2.398   1.103  1.00 11.54           N  
ATOM     22  CA  ASN A   2      11.187   3.011   0.342  1.00 61.13           C  
ATOM     23  C   ASN A   2      10.662   3.419  -1.036  1.00 71.12           C  
ATOM     24  O   ASN A   2      10.633   4.603  -1.368  1.00 13.14           O  
ATOM     25  CB  ASN A   2      12.344   2.031   0.136  1.00 73.13           C  
ATOM     26  CG  ASN A   2      12.390   0.993   1.259  1.00 12.21           C  
ATOM     27  OD1 ASN A   2      13.117   1.123   2.230  1.00 43.22           O  
ATOM     28  ND2 ASN A   2      11.575  -0.041   1.074  1.00 72.33           N  
ATOM     29  H   ASN A   2       9.499   1.812   0.573  1.00  1.43           H  
ATOM     30  HA  ASN A   2      11.508   3.867   0.936  1.00 74.50           H  
ATOM     31  HB2 ASN A   2      12.232   1.528  -0.825  1.00 31.42           H  
ATOM     32  HB3 ASN A   2      13.286   2.577   0.101  1.00  3.14           H  
ATOM     33 HD21 ASN A   2      11.003  -0.087   0.254  1.00 25.12           H  
ATOM     34 HD22 ASN A   2      11.533  -0.773   1.754  1.00 62.32           H  
ATOM     35  N   ARG A   3      10.260   2.415  -1.802  1.00  1.21           N  
ATOM     36  CA  ARG A   3       9.738   2.655  -3.136  1.00 74.45           C  
ATOM     37  C   ARG A   3       8.471   3.510  -3.065  1.00 33.40           C  
ATOM     38  O   ARG A   3       8.406   4.581  -3.665  1.00 42.32           O  
ATOM     39  CB  ARG A   3       9.417   1.338  -3.847  1.00 13.13           C  
ATOM     40  CG  ARG A   3      10.698   0.610  -4.257  1.00 63.11           C  
ATOM     41  CD  ARG A   3      11.232  -0.250  -3.110  1.00 33.14           C  
ATOM     42  NE  ARG A   3      10.129  -1.033  -2.509  1.00 13.34           N  
ATOM     43  CZ  ARG A   3       9.754  -2.259  -2.930  1.00 74.11           C  
ATOM     44  NH1 ARG A   3      10.391  -2.854  -3.960  1.00 64.34           N  
ATOM     45  NH2 ARG A   3       8.754  -2.868  -2.320  1.00 12.32           N  
ATOM     46  H   ARG A   3      10.287   1.455  -1.525  1.00 22.22           H  
ATOM     47  HA  ARG A   3      10.537   3.181  -3.658  1.00 71.34           H  
ATOM     48  HB2 ARG A   3       8.827   0.700  -3.189  1.00 14.23           H  
ATOM     49  HB3 ARG A   3       8.808   1.536  -4.729  1.00 71.50           H  
ATOM     50  HG2 ARG A   3      10.502  -0.018  -5.126  1.00 74.00           H  
ATOM     51  HG3 ARG A   3      11.455   1.337  -4.554  1.00 34.43           H  
ATOM     52  HD2 ARG A   3      12.007  -0.922  -3.478  1.00 32.03           H  
ATOM     53  HD3 ARG A   3      11.693   0.384  -2.353  1.00 12.33           H  
ATOM     54  HE  ARG A   3       9.630  -0.628  -1.742  1.00 52.43           H  
ATOM     55 HH11 ARG A   3      11.148  -2.386  -4.417  1.00 71.44           H  
ATOM     56 HH12 ARG A   3      10.108  -3.763  -4.266  1.00 54.14           H  
ATOM     57 HH22 ARG A   3       8.415  -3.775  -2.570  1.00  1.33           H  
ATOM     58  N   GLY A   4       7.495   3.003  -2.326  1.00 14.52           N  
ATOM     59  CA  GLY A   4       6.233   3.707  -2.168  1.00 43.41           C  
ATOM     60  C   GLY A   4       5.095   2.953  -2.858  1.00 15.22           C  
ATOM     61  O   GLY A   4       3.923   3.183  -2.561  1.00  3.35           O  
ATOM     62  H   GLY A   4       7.555   2.131  -1.841  1.00  2.12           H  
ATOM     63  HA2 GLY A   4       6.008   3.824  -1.108  1.00 73.41           H  
ATOM     64  HA3 GLY A   4       6.317   4.710  -2.588  1.00 22.31           H  
ATOM     65  N   GLY A   5       5.478   2.068  -3.766  1.00 24.03           N  
ATOM     66  CA  GLY A   5       4.504   1.279  -4.500  1.00 21.40           C  
ATOM     67  C   GLY A   5       4.539   1.614  -5.992  1.00 43.24           C  
ATOM     68  O   GLY A   5       4.327   0.742  -6.834  1.00  3.15           O  
ATOM     69  H   GLY A   5       6.433   1.887  -4.002  1.00 21.15           H  
ATOM     70  HA2 GLY A   5       4.709   0.218  -4.357  1.00 74.42           H  
ATOM     71  HA3 GLY A   5       3.506   1.467  -4.105  1.00 20.14           H  
ATOM     72  N   TYR A   6       4.808   2.880  -6.275  1.00 45.24           N  
ATOM     73  CA  TYR A   6       4.874   3.342  -7.652  1.00 21.24           C  
ATOM     74  C   TYR A   6       6.220   2.985  -8.286  1.00 50.01           C  
ATOM     75  O   TYR A   6       6.369   3.038  -9.506  1.00 34.50           O  
ATOM     76  CB  TYR A   6       4.739   4.865  -7.593  1.00 24.45           C  
ATOM     77  CG  TYR A   6       6.046   5.593  -7.273  1.00 22.02           C  
ATOM     78  CD1 TYR A   6       6.461   5.724  -5.963  1.00 14.13           C  
ATOM     79  CD2 TYR A   6       6.811   6.119  -8.294  1.00 71.01           C  
ATOM     80  CE1 TYR A   6       7.691   6.410  -5.662  1.00 34.43           C  
ATOM     81  CE2 TYR A   6       8.041   6.804  -7.993  1.00 50.52           C  
ATOM     82  CZ  TYR A   6       8.420   6.916  -6.692  1.00 21.12           C  
ATOM     83  OH  TYR A   6       9.582   7.563  -6.408  1.00 11.44           O  
ATOM     84  H   TYR A   6       4.980   3.583  -5.585  1.00 53.33           H  
ATOM     85  HA  TYR A   6       4.077   2.851  -8.209  1.00 55.24           H  
ATOM     86  HB2 TYR A   6       4.360   5.223  -8.550  1.00  5.14           H  
ATOM     87  HB3 TYR A   6       3.997   5.124  -6.838  1.00 53.52           H  
ATOM     88  HD1 TYR A   6       5.857   5.309  -5.156  1.00 74.40           H  
ATOM     89  HD2 TYR A   6       6.484   6.015  -9.329  1.00 14.43           H  
ATOM     90  HE1 TYR A   6       8.029   6.520  -4.632  1.00  4.13           H  
ATOM     91  HE2 TYR A   6       8.654   7.225  -8.790  1.00 63.43           H  
ATOM     92  HH  TYR A   6       9.393   8.382  -5.865  1.00 42.01           H  
ATOM     93  N   ASN A   7       7.166   2.630  -7.429  1.00 43.24           N  
ATOM     94  CA  ASN A   7       8.495   2.265  -7.891  1.00 32.22           C  
ATOM     95  C   ASN A   7       8.911   3.201  -9.027  1.00 12.30           C  
ATOM     96  O   ASN A   7       8.442   4.336  -9.104  1.00  4.12           O  
ATOM     97  CB  ASN A   7       8.517   0.832  -8.427  1.00 10.10           C  
ATOM     98  CG  ASN A   7       9.803   0.113  -8.015  1.00 70.55           C  
ATOM     99  OD1 ASN A   7      10.885   0.392  -8.505  1.00  2.14           O  
ATOM    100  ND2 ASN A   7       9.625  -0.827  -7.091  1.00 70.34           N  
ATOM    101  H   ASN A   7       7.037   2.590  -6.439  1.00  2.14           H  
ATOM    102  HA  ASN A   7       9.138   2.359  -7.016  1.00 11.31           H  
ATOM    103  HB2 ASN A   7       7.653   0.285  -8.049  1.00 41.11           H  
ATOM    104  HB3 ASN A   7       8.435   0.845  -9.514  1.00  3.31           H  
ATOM    105 HD21 ASN A   7       8.710  -1.007  -6.731  1.00 74.11           H  
ATOM    106 HD22 ASN A   7      10.406  -1.354  -6.757  1.00 25.01           H  
ATOM    107  N   PHE A   8       9.786   2.691  -9.881  1.00 11.30           N  
ATOM    108  CA  PHE A   8      10.270   3.468 -11.010  1.00 23.25           C  
ATOM    109  C   PHE A   8      11.046   2.585 -11.990  1.00 12.51           C  
ATOM    110  O   PHE A   8      12.017   3.033 -12.598  1.00 72.55           O  
ATOM    111  CB  PHE A   8      11.212   4.535 -10.447  1.00 72.42           C  
ATOM    112  CG  PHE A   8      11.995   4.085  -9.212  1.00 32.20           C  
ATOM    113  CD1 PHE A   8      12.482   2.817  -9.140  1.00 43.23           C  
ATOM    114  CD2 PHE A   8      12.203   4.953  -8.186  1.00 20.53           C  
ATOM    115  CE1 PHE A   8      13.209   2.400  -7.994  1.00 32.31           C  
ATOM    116  CE2 PHE A   8      12.930   4.535  -7.039  1.00 55.03           C  
ATOM    117  CZ  PHE A   8      13.417   3.267  -6.968  1.00  1.44           C  
ATOM    118  H   PHE A   8      10.162   1.767  -9.811  1.00 50.33           H  
ATOM    119  HA  PHE A   8       9.398   3.887 -11.512  1.00 64.51           H  
ATOM    120  HB2 PHE A   8      11.917   4.829 -11.225  1.00 21.54           H  
ATOM    121  HB3 PHE A   8      10.630   5.421 -10.193  1.00 62.31           H  
ATOM    122  HD1 PHE A   8      12.315   2.122  -9.963  1.00 23.32           H  
ATOM    123  HD2 PHE A   8      11.812   5.968  -8.243  1.00 42.42           H  
ATOM    124  HE1 PHE A   8      13.600   1.384  -7.936  1.00 74.24           H  
ATOM    125  HE2 PHE A   8      13.096   5.230  -6.217  1.00  4.53           H  
ATOM    126  HZ  PHE A   8      13.975   2.947  -6.088  1.00 13.04           H  
ATOM    127  N   GLY A   9      10.588   1.348 -12.112  1.00 41.22           N  
ATOM    128  CA  GLY A   9      11.227   0.399 -13.008  1.00 52.22           C  
ATOM    129  C   GLY A   9      10.225  -0.644 -13.507  1.00 54.44           C  
ATOM    130  O   GLY A   9      10.067  -0.832 -14.713  1.00  4.52           O  
ATOM    131  H   GLY A   9       9.798   0.992 -11.614  1.00 13.55           H  
ATOM    132  HA2 GLY A   9      11.659   0.929 -13.857  1.00 52.10           H  
ATOM    133  HA3 GLY A   9      12.048  -0.098 -12.492  1.00 33.24           H  
ATOM    134  N   LYS A  10       9.573  -1.294 -12.555  1.00 75.31           N  
ATOM    135  CA  LYS A  10       8.590  -2.313 -12.883  1.00 72.20           C  
ATOM    136  C   LYS A  10       7.406  -1.662 -13.600  1.00 52.42           C  
ATOM    137  O   LYS A  10       7.045  -2.066 -14.705  1.00 24.15           O  
ATOM    138  CB  LYS A  10       8.194  -3.098 -11.631  1.00 30.40           C  
ATOM    139  CG  LYS A  10       9.367  -3.200 -10.654  1.00 12.54           C  
ATOM    140  CD  LYS A  10       9.156  -2.282  -9.447  1.00 71.33           C  
ATOM    141  CE  LYS A  10       7.989  -2.769  -8.586  1.00 23.44           C  
ATOM    142  NZ  LYS A  10       8.437  -3.835  -7.661  1.00  4.52           N  
ATOM    143  H   LYS A  10       9.706  -1.135 -11.577  1.00 23.50           H  
ATOM    144  HA  LYS A  10       9.064  -3.016 -13.568  1.00 22.33           H  
ATOM    145  HB2 LYS A  10       7.350  -2.611 -11.143  1.00 21.12           H  
ATOM    146  HB3 LYS A  10       7.864  -4.098 -11.913  1.00 61.25           H  
ATOM    147  HG2 LYS A  10       9.476  -4.230 -10.316  1.00 60.35           H  
ATOM    148  HG3 LYS A  10      10.293  -2.931 -11.162  1.00 13.40           H  
ATOM    149  HD2 LYS A  10      10.066  -2.248  -8.848  1.00 71.32           H  
ATOM    150  HD3 LYS A  10       8.961  -1.266  -9.789  1.00 10.34           H  
ATOM    151  HE2 LYS A  10       7.576  -1.936  -8.017  1.00 45.12           H  
ATOM    152  HE3 LYS A  10       7.190  -3.146  -9.224  1.00 65.42           H  
ATOM    153  HZ1 LYS A  10       7.656  -4.330  -7.245  1.00  4.11           H  
ATOM    154  HZ3 LYS A  10       8.992  -3.465  -6.896  1.00 74.31           H  
ATOM    155  N   SER A  11       6.833  -0.664 -12.943  1.00 44.31           N  
ATOM    156  CA  SER A  11       5.698   0.048 -13.504  1.00 75.11           C  
ATOM    157  C   SER A  11       6.038   0.554 -14.907  1.00 62.23           C  
ATOM    158  O   SER A  11       5.168   0.623 -15.774  1.00 43.32           O  
ATOM    159  CB  SER A  11       5.280   1.214 -12.606  1.00 41.12           C  
ATOM    160  OG  SER A  11       4.109   1.867 -13.089  1.00 33.33           O  
ATOM    161  H   SER A  11       7.133  -0.341 -12.045  1.00 53.12           H  
ATOM    162  HA  SER A  11       4.891  -0.684 -13.547  1.00 10.04           H  
ATOM    163  HB2 SER A  11       5.100   0.847 -11.596  1.00  4.35           H  
ATOM    164  HB3 SER A  11       6.096   1.934 -12.544  1.00 23.34           H  
ATOM    165  HG  SER A  11       4.252   2.175 -14.029  1.00 73.01           H  
ATOM    166  N   VAL A  12       7.306   0.894 -15.087  1.00 51.23           N  
ATOM    167  CA  VAL A  12       7.772   1.392 -16.370  1.00 63.34           C  
ATOM    168  C   VAL A  12       7.603   0.299 -17.428  1.00 53.42           C  
ATOM    169  O   VAL A  12       7.323   0.593 -18.590  1.00 21.05           O  
ATOM    170  CB  VAL A  12       9.215   1.886 -16.247  1.00 62.40           C  
ATOM    171  CG1 VAL A  12       9.932   1.827 -17.597  1.00 61.23           C  
ATOM    172  CG2 VAL A  12       9.263   3.298 -15.662  1.00 12.42           C  
ATOM    173  H   VAL A  12       8.007   0.835 -14.377  1.00 21.41           H  
ATOM    174  HA  VAL A  12       7.146   2.242 -16.641  1.00  4.03           H  
ATOM    175  HB  VAL A  12       9.739   1.221 -15.560  1.00 63.12           H  
ATOM    176 HG11 VAL A  12      10.745   2.553 -17.609  1.00 23.52           H  
ATOM    177 HG12 VAL A  12      10.336   0.826 -17.751  1.00 40.20           H  
ATOM    178 HG13 VAL A  12       9.226   2.060 -18.394  1.00 71.01           H  
ATOM    179 HG21 VAL A  12       9.824   3.286 -14.727  1.00 50.05           H  
ATOM    180 HG22 VAL A  12       9.750   3.969 -16.370  1.00 24.43           H  
ATOM    181 HG23 VAL A  12       8.248   3.647 -15.471  1.00 52.14           H  
ATOM    182  N   ARG A  13       7.779  -0.938 -16.989  1.00  0.03           N  
ATOM    183  CA  ARG A  13       7.649  -2.076 -17.883  1.00 40.32           C  
ATOM    184  C   ARG A  13       6.191  -2.248 -18.315  1.00  3.33           C  
ATOM    185  O   ARG A  13       5.918  -2.673 -19.436  1.00 63.30           O  
ATOM    186  CB  ARG A  13       8.130  -3.363 -17.211  1.00 11.15           C  
ATOM    187  CG  ARG A  13       9.547  -3.197 -16.659  1.00  4.20           C  
ATOM    188  CD  ARG A  13      10.410  -2.360 -17.606  1.00 72.12           C  
ATOM    189  NE  ARG A  13      10.368  -2.935 -18.969  1.00 63.13           N  
ATOM    190  CZ  ARG A  13      10.943  -4.107 -19.314  1.00 74.21           C  
ATOM    191  NH1 ARG A  13      11.608  -4.840 -18.396  1.00 65.14           N  
ATOM    192  NH2 ARG A  13      10.843  -4.526 -20.562  1.00  5.10           N  
ATOM    193  H   ARG A  13       8.006  -1.168 -16.042  1.00 63.24           H  
ATOM    194  HA  ARG A  13       8.284  -1.834 -18.735  1.00 64.22           H  
ATOM    195  HB2 ARG A  13       7.450  -3.631 -16.402  1.00  2.44           H  
ATOM    196  HB3 ARG A  13       8.109  -4.183 -17.929  1.00  0.43           H  
ATOM    197  HG2 ARG A  13       9.507  -2.719 -15.680  1.00 51.33           H  
ATOM    198  HG3 ARG A  13      10.003  -4.177 -16.516  1.00 41.34           H  
ATOM    199  HD2 ARG A  13      10.050  -1.331 -17.625  1.00 63.45           H  
ATOM    200  HD3 ARG A  13      11.438  -2.332 -17.246  1.00  0.23           H  
ATOM    201  HE  ARG A  13       9.885  -2.423 -19.679  1.00 73.44           H  
ATOM    202 HH11 ARG A  13      11.679  -4.516 -17.453  1.00 41.21           H  
ATOM    203 HH12 ARG A  13      12.031  -5.707 -18.660  1.00 20.31           H  
ATOM    204 HH22 ARG A  13      11.239  -5.380 -20.898  1.00 62.52           H  
ATOM    205  N   HIS A  14       5.293  -1.908 -17.402  1.00 22.12           N  
ATOM    206  CA  HIS A  14       3.870  -2.020 -17.674  1.00  2.40           C  
ATOM    207  C   HIS A  14       3.430  -0.871 -18.584  1.00 22.01           C  
ATOM    208  O   HIS A  14       2.673  -1.079 -19.530  1.00 72.35           O  
ATOM    209  CB  HIS A  14       3.071  -2.083 -16.371  1.00 23.23           C  
ATOM    210  CG  HIS A  14       1.704  -1.447 -16.457  1.00  4.12           C  
ATOM    211  ND1 HIS A  14       0.532  -2.168 -16.313  1.00 54.43           N  
ATOM    212  CD2 HIS A  14       1.336  -0.151 -16.672  1.00 24.22           C  
ATOM    213  CE1 HIS A  14      -0.490  -1.333 -16.439  1.00 61.41           C  
ATOM    214  NE2 HIS A  14       0.011  -0.084 -16.662  1.00 31.33           N  
ATOM    215  H   HIS A  14       5.524  -1.563 -16.492  1.00 54.31           H  
ATOM    216  HA  HIS A  14       3.725  -2.964 -18.199  1.00 43.20           H  
ATOM    217  HB2 HIS A  14       2.957  -3.127 -16.077  1.00  1.40           H  
ATOM    218  HB3 HIS A  14       3.641  -1.591 -15.583  1.00  1.42           H  
ATOM    219  HD1 HIS A  14       0.466  -3.151 -16.144  1.00  4.15           H  
ATOM    220  HD2 HIS A  14       2.016   0.687 -16.826  1.00 20.11           H  
ATOM    221  HE1 HIS A  14      -1.545  -1.599 -16.376  1.00 13.53           H  
ATOM    222  N   VAL A  15       3.924   0.316 -18.265  1.00 11.30           N  
ATOM    223  CA  VAL A  15       3.591   1.498 -19.042  1.00  2.42           C  
ATOM    224  C   VAL A  15       4.212   1.379 -20.435  1.00  3.20           C  
ATOM    225  O   VAL A  15       3.611   1.794 -21.424  1.00 54.04           O  
ATOM    226  CB  VAL A  15       4.036   2.758 -18.295  1.00 35.41           C  
ATOM    227  CG1 VAL A  15       5.425   3.206 -18.754  1.00 35.22           C  
ATOM    228  CG2 VAL A  15       3.013   3.883 -18.462  1.00  0.53           C  
ATOM    229  H   VAL A  15       4.539   0.477 -17.493  1.00 43.24           H  
ATOM    230  HA  VAL A  15       2.506   1.531 -19.143  1.00 24.11           H  
ATOM    231  HB  VAL A  15       4.095   2.514 -17.234  1.00 45.41           H  
ATOM    232 HG11 VAL A  15       6.157   2.440 -18.497  1.00 75.14           H  
ATOM    233 HG12 VAL A  15       5.419   3.357 -19.833  1.00 64.43           H  
ATOM    234 HG13 VAL A  15       5.687   4.140 -18.258  1.00  2.14           H  
ATOM    235 HG21 VAL A  15       3.525   4.798 -18.761  1.00 31.00           H  
ATOM    236 HG22 VAL A  15       2.288   3.606 -19.227  1.00 22.41           H  
ATOM    237 HG23 VAL A  15       2.497   4.049 -17.516  1.00 22.33           H  
ATOM    238  N   VAL A  16       5.408   0.811 -20.468  1.00 25.50           N  
ATOM    239  CA  VAL A  16       6.118   0.632 -21.723  1.00 73.55           C  
ATOM    240  C   VAL A  16       5.219  -0.117 -22.710  1.00 21.44           C  
ATOM    241  O   VAL A  16       5.223   0.176 -23.904  1.00 74.21           O  
ATOM    242  CB  VAL A  16       7.452  -0.075 -21.475  1.00 33.22           C  
ATOM    243  CG1 VAL A  16       7.943  -0.780 -22.741  1.00  1.13           C  
ATOM    244  CG2 VAL A  16       8.502   0.905 -20.950  1.00 43.51           C  
ATOM    245  H   VAL A  16       5.891   0.476 -19.659  1.00 20.24           H  
ATOM    246  HA  VAL A  16       6.330   1.622 -22.125  1.00 43.22           H  
ATOM    247  HB  VAL A  16       7.291  -0.835 -20.710  1.00  0.35           H  
ATOM    248 HG11 VAL A  16       8.893  -1.274 -22.536  1.00 32.30           H  
ATOM    249 HG12 VAL A  16       7.208  -1.521 -23.053  1.00 34.33           H  
ATOM    250 HG13 VAL A  16       8.079  -0.046 -23.535  1.00 63.44           H  
ATOM    251 HG21 VAL A  16       9.266   1.062 -21.712  1.00 22.33           H  
ATOM    252 HG22 VAL A  16       8.025   1.857 -20.713  1.00 63.44           H  
ATOM    253 HG23 VAL A  16       8.964   0.497 -20.051  1.00 73.20           H  
ATOM    254  N   ASP A  17       4.471  -1.070 -22.173  1.00 12.01           N  
ATOM    255  CA  ASP A  17       3.569  -1.863 -22.991  1.00 31.23           C  
ATOM    256  C   ASP A  17       2.441  -0.970 -23.511  1.00 73.40           C  
ATOM    257  O   ASP A  17       1.823  -1.275 -24.530  1.00 71.11           O  
ATOM    258  CB  ASP A  17       2.939  -2.995 -22.177  1.00 31.14           C  
ATOM    259  CG  ASP A  17       3.543  -4.380 -22.419  1.00 51.30           C  
ATOM    260  OD1 ASP A  17       4.377  -4.564 -23.318  1.00 74.41           O  
ATOM    261  OD2 ASP A  17       3.118  -5.306 -21.628  1.00  3.23           O  
ATOM    262  H   ASP A  17       4.474  -1.302 -21.200  1.00 71.22           H  
ATOM    263  HA  ASP A  17       4.188  -2.264 -23.794  1.00 12.35           H  
ATOM    264  HB2 ASP A  17       3.031  -2.755 -21.117  1.00 61.33           H  
ATOM    265  HB3 ASP A  17       1.873  -3.035 -22.403  1.00 23.45           H  
ATOM    266  HD2 ASP A  17       3.704  -6.113 -21.700  1.00 42.23           H  
ATOM    267  N   ALA A  18       2.206   0.114 -22.787  1.00 41.44           N  
ATOM    268  CA  ALA A  18       1.163   1.054 -23.163  1.00 61.42           C  
ATOM    269  C   ALA A  18       1.711   2.026 -24.209  1.00 43.33           C  
ATOM    270  O   ALA A  18       0.952   2.590 -24.996  1.00 63.44           O  
ATOM    271  CB  ALA A  18       0.647   1.771 -21.914  1.00 23.30           C  
ATOM    272  H   ALA A  18       2.713   0.355 -21.960  1.00 22.12           H  
ATOM    273  HA  ALA A  18       0.345   0.483 -23.603  1.00 63.22           H  
ATOM    274  HB1 ALA A  18       0.618   2.845 -22.098  1.00 32.23           H  
ATOM    275  HB2 ALA A  18      -0.356   1.415 -21.679  1.00 23.43           H  
ATOM    276  HB3 ALA A  18       1.312   1.564 -21.076  1.00 24.34           H  
ATOM    277  N   ILE A  19       3.025   2.194 -24.184  1.00 24.41           N  
ATOM    278  CA  ILE A  19       3.684   3.088 -25.120  1.00 41.43           C  
ATOM    279  C   ILE A  19       3.441   2.595 -26.548  1.00 32.22           C  
ATOM    280  O   ILE A  19       3.325   3.396 -27.474  1.00 61.32           O  
ATOM    281  CB  ILE A  19       5.165   3.239 -24.766  1.00 12.43           C  
ATOM    282  CG1 ILE A  19       5.379   4.397 -23.788  1.00 43.04           C  
ATOM    283  CG2 ILE A  19       6.018   3.388 -26.027  1.00  1.41           C  
ATOM    284  CD1 ILE A  19       4.164   4.577 -22.876  1.00 62.41           C  
ATOM    285  H   ILE A  19       3.636   1.732 -23.540  1.00 74.54           H  
ATOM    286  HA  ILE A  19       3.225   4.071 -25.011  1.00 72.14           H  
ATOM    287  HB  ILE A  19       5.490   2.329 -24.263  1.00 21.13           H  
ATOM    288 HG12 ILE A  19       6.267   4.208 -23.185  1.00  0.31           H  
ATOM    289 HG13 ILE A  19       5.561   5.317 -24.344  1.00 11.35           H  
ATOM    290 HG21 ILE A  19       5.679   4.255 -26.595  1.00 34.41           H  
ATOM    291 HG22 ILE A  19       7.062   3.525 -25.745  1.00 42.31           H  
ATOM    292 HG23 ILE A  19       5.921   2.492 -26.639  1.00 25.20           H  
ATOM    293 HD11 ILE A  19       3.760   3.599 -22.613  1.00 53.13           H  
ATOM    294 HD12 ILE A  19       4.465   5.101 -21.969  1.00 41.14           H  
ATOM    295 HD13 ILE A  19       3.402   5.157 -23.396  1.00  2.31           H  
ATOM    296  N   GLY A  20       3.370   1.278 -26.681  1.00  4.42           N  
ATOM    297  CA  GLY A  20       3.143   0.668 -27.980  1.00 10.52           C  
ATOM    298  C   GLY A  20       1.658   0.367 -28.192  1.00 30.04           C  
ATOM    299  O   GLY A  20       1.206   0.222 -29.326  1.00 50.24           O  
ATOM    300  H   GLY A  20       3.466   0.634 -25.922  1.00 74.11           H  
ATOM    301  HA2 GLY A  20       3.498   1.335 -28.766  1.00  1.13           H  
ATOM    302  HA3 GLY A  20       3.720  -0.253 -28.059  1.00 33.02           H  
ATOM    303  N   SER A  21       0.940   0.281 -27.081  1.00 41.34           N  
ATOM    304  CA  SER A  21      -0.485   0.000 -27.131  1.00 65.31           C  
ATOM    305  C   SER A  21      -1.264   1.290 -27.390  1.00 13.40           C  
ATOM    306  O   SER A  21      -2.494   1.292 -27.370  1.00 32.55           O  
ATOM    307  CB  SER A  21      -0.962  -0.658 -25.835  1.00  5.34           C  
ATOM    308  OG  SER A  21      -2.187  -1.363 -26.013  1.00 11.40           O  
ATOM    309  H   SER A  21       1.315   0.400 -26.162  1.00 45.42           H  
ATOM    310  HA  SER A  21      -0.612  -0.697 -27.959  1.00 71.14           H  
ATOM    311  HB2 SER A  21      -0.197  -1.346 -25.474  1.00 43.13           H  
ATOM    312  HB3 SER A  21      -1.091   0.105 -25.067  1.00 45.42           H  
ATOM    313  HG  SER A  21      -2.101  -2.012 -26.768  1.00 72.41           H  
ATOM    314  N   VAL A  22      -0.517   2.358 -27.628  1.00  3.15           N  
ATOM    315  CA  VAL A  22      -1.122   3.652 -27.890  1.00 55.51           C  
ATOM    316  C   VAL A  22      -1.990   3.559 -29.147  1.00 43.31           C  
ATOM    317  O   VAL A  22      -3.010   4.238 -29.253  1.00 71.04           O  
ATOM    318  CB  VAL A  22      -0.038   4.727 -27.990  1.00 50.13           C  
ATOM    319  CG1 VAL A  22      -0.594   6.011 -28.608  1.00 53.44           C  
ATOM    320  CG2 VAL A  22       0.588   5.003 -26.622  1.00  1.51           C  
ATOM    321  H   VAL A  22       0.483   2.349 -27.642  1.00 61.44           H  
ATOM    322  HA  VAL A  22      -1.761   3.895 -27.041  1.00  2.34           H  
ATOM    323  HB  VAL A  22       0.746   4.351 -28.648  1.00  3.45           H  
ATOM    324 HG11 VAL A  22      -1.135   5.770 -29.524  1.00 22.44           H  
ATOM    325 HG12 VAL A  22      -1.272   6.491 -27.902  1.00 71.41           H  
ATOM    326 HG13 VAL A  22       0.228   6.689 -28.840  1.00 74.21           H  
ATOM    327 HG21 VAL A  22      -0.157   4.843 -25.842  1.00 64.14           H  
ATOM    328 HG22 VAL A  22       1.430   4.329 -26.465  1.00 11.22           H  
ATOM    329 HG23 VAL A  22       0.937   6.035 -26.584  1.00  1.41           H  
ATOM    330  N   ALA A  23      -1.552   2.713 -30.068  1.00 10.11           N  
ATOM    331  CA  ALA A  23      -2.276   2.522 -31.313  1.00 44.44           C  
ATOM    332  C   ALA A  23      -3.554   1.727 -31.039  1.00 44.21           C  
ATOM    333  O   ALA A  23      -4.473   1.721 -31.857  1.00 24.03           O  
ATOM    334  CB  ALA A  23      -1.366   1.831 -32.332  1.00 13.54           C  
ATOM    335  H   ALA A  23      -0.721   2.165 -29.974  1.00 31.23           H  
ATOM    336  HA  ALA A  23      -2.545   3.507 -31.695  1.00 11.21           H  
ATOM    337  HB1 ALA A  23      -1.062   0.859 -31.945  1.00 63.34           H  
ATOM    338  HB2 ALA A  23      -1.906   1.697 -33.269  1.00 13.51           H  
ATOM    339  HB3 ALA A  23      -0.483   2.446 -32.506  1.00 31.03           H  
ATOM    340  N   GLY A  24      -3.571   1.076 -29.886  1.00 20.34           N  
ATOM    341  CA  GLY A  24      -4.721   0.279 -29.493  1.00 51.03           C  
ATOM    342  C   GLY A  24      -5.472   0.935 -28.333  1.00 33.12           C  
ATOM    343  O   GLY A  24      -6.287   0.291 -27.673  1.00 50.23           O  
ATOM    344  H   GLY A  24      -2.819   1.086 -29.226  1.00 73.02           H  
ATOM    345  HA2 GLY A  24      -5.392   0.159 -30.344  1.00 20.01           H  
ATOM    346  HA3 GLY A  24      -4.394  -0.719 -29.202  1.00 32.12           H  
ATOM    347  N   ILE A  25      -5.171   2.207 -28.119  1.00 13.31           N  
ATOM    348  CA  ILE A  25      -5.808   2.957 -27.049  1.00 41.35           C  
ATOM    349  C   ILE A  25      -6.023   4.402 -27.504  1.00 54.21           C  
ATOM    350  O   ILE A  25      -7.155   4.884 -27.538  1.00 63.23           O  
ATOM    351  CB  ILE A  25      -5.002   2.834 -25.755  1.00 22.41           C  
ATOM    352  CG1 ILE A  25      -5.248   1.481 -25.083  1.00 44.11           C  
ATOM    353  CG2 ILE A  25      -5.295   4.003 -24.813  1.00  3.21           C  
ATOM    354  CD1 ILE A  25      -4.009   0.588 -25.179  1.00 41.11           C  
ATOM    355  H   ILE A  25      -4.507   2.723 -28.660  1.00 14.51           H  
ATOM    356  HA  ILE A  25      -6.782   2.504 -26.867  1.00 60.52           H  
ATOM    357  HB  ILE A  25      -3.942   2.880 -26.006  1.00 54.55           H  
ATOM    358 HG12 ILE A  25      -5.510   1.633 -24.036  1.00 52.43           H  
ATOM    359 HG13 ILE A  25      -6.095   0.985 -25.556  1.00 14.15           H  
ATOM    360 HG21 ILE A  25      -5.104   3.698 -23.784  1.00 62.51           H  
ATOM    361 HG22 ILE A  25      -4.650   4.845 -25.067  1.00 73.23           H  
ATOM    362 HG23 ILE A  25      -6.338   4.300 -24.916  1.00 52.31           H  
ATOM    363 HD11 ILE A  25      -3.983   0.107 -26.157  1.00  3.10           H  
ATOM    364 HD12 ILE A  25      -3.113   1.195 -25.048  1.00 62.43           H  
ATOM    365 HD13 ILE A  25      -4.049  -0.174 -24.401  1.00  0.45           H  
ATOM    366  N   ARG A  26      -4.920   5.053 -27.842  1.00 11.41           N  
ATOM    367  CA  ARG A  26      -4.974   6.434 -28.293  1.00 71.40           C  
ATOM    368  C   ARG A  26      -5.613   6.514 -29.681  1.00 31.21           C  
ATOM    369  O   ARG A  26      -6.402   7.417 -29.954  1.00  1.34           O  
ATOM    370  CB  ARG A  26      -3.575   7.050 -28.347  1.00 10.52           C  
ATOM    371  CG  ARG A  26      -3.632   8.497 -28.843  1.00 33.23           C  
ATOM    372  CD  ARG A  26      -3.517   8.559 -30.367  1.00 61.21           C  
ATOM    373  NE  ARG A  26      -2.471   9.531 -30.756  1.00 61.44           N  
ATOM    374  CZ  ARG A  26      -1.940   9.616 -31.995  1.00 30.23           C  
ATOM    375  NH1 ARG A  26      -2.354   8.786 -32.976  1.00 42.21           N  
ATOM    376  NH2 ARG A  26      -1.010  10.522 -32.232  1.00 12.35           N  
ATOM    377  H   ARG A  26      -4.004   4.654 -27.811  1.00 43.33           H  
ATOM    378  HA  ARG A  26      -5.585   6.946 -27.550  1.00 21.13           H  
ATOM    379  HB2 ARG A  26      -3.122   7.020 -27.356  1.00 62.30           H  
ATOM    380  HB3 ARG A  26      -2.939   6.461 -29.007  1.00 22.12           H  
ATOM    381  HG2 ARG A  26      -4.568   8.957 -28.526  1.00 75.32           H  
ATOM    382  HG3 ARG A  26      -2.825   9.073 -28.390  1.00 33.44           H  
ATOM    383  HD2 ARG A  26      -3.274   7.573 -30.762  1.00 23.50           H  
ATOM    384  HD3 ARG A  26      -4.474   8.849 -30.801  1.00 21.21           H  
ATOM    385  HE  ARG A  26      -2.136  10.164 -30.058  1.00 72.25           H  
ATOM    386 HH11 ARG A  26      -3.059   8.102 -32.788  1.00 44.14           H  
ATOM    387 HH12 ARG A  26      -1.956   8.856 -33.891  1.00 24.23           H  
ATOM    388 HH22 ARG A  26      -0.567  10.650 -33.119  1.00 13.51           H  
ATOM    389  N   GLY A  27      -5.249   5.557 -30.521  1.00 63.33           N  
ATOM    390  CA  GLY A  27      -5.777   5.508 -31.874  1.00 65.32           C  
ATOM    391  C   GLY A  27      -7.268   5.166 -31.869  1.00 22.51           C  
ATOM    392  O   GLY A  27      -8.047   5.757 -32.615  1.00  2.24           O  
ATOM    393  H   GLY A  27      -4.606   4.825 -30.292  1.00 15.44           H  
ATOM    394  HA2 GLY A  27      -5.622   6.469 -32.364  1.00 11.34           H  
ATOM    395  HA3 GLY A  27      -5.231   4.763 -32.454  1.00 51.54           H  
ATOM    396  N   ILE A  28      -7.620   4.212 -31.020  1.00 34.25           N  
ATOM    397  CA  ILE A  28      -9.004   3.784 -30.907  1.00 75.23           C  
ATOM    398  C   ILE A  28      -9.785   4.807 -30.079  1.00 64.03           C  
ATOM    399  O   ILE A  28     -11.014   4.826 -30.108  1.00 12.12           O  
ATOM    400  CB  ILE A  28      -9.082   2.359 -30.355  1.00 64.15           C  
ATOM    401  CG1 ILE A  28      -9.055   2.361 -28.826  1.00  1.14           C  
ATOM    402  CG2 ILE A  28      -7.976   1.481 -30.947  1.00 14.42           C  
ATOM    403  CD1 ILE A  28      -9.269   0.951 -28.271  1.00 51.25           C  
ATOM    404  H   ILE A  28      -6.981   3.736 -30.416  1.00 64.54           H  
ATOM    405  HA  ILE A  28      -9.423   3.763 -31.914  1.00 24.33           H  
ATOM    406  HB  ILE A  28     -10.034   1.926 -30.660  1.00 72.33           H  
ATOM    407 HG12 ILE A  28      -8.100   2.752 -28.476  1.00  4.13           H  
ATOM    408 HG13 ILE A  28      -9.830   3.027 -28.446  1.00 31.31           H  
ATOM    409 HG21 ILE A  28      -7.953   1.607 -32.029  1.00 44.52           H  
ATOM    410 HG22 ILE A  28      -7.015   1.775 -30.526  1.00  2.24           H  
ATOM    411 HG23 ILE A  28      -8.174   0.437 -30.707  1.00 33.22           H  
ATOM    412 HD11 ILE A  28     -10.288   0.628 -28.485  1.00 62.33           H  
ATOM    413 HD12 ILE A  28      -8.564   0.265 -28.741  1.00  0.41           H  
ATOM    414 HD13 ILE A  28      -9.108   0.956 -27.193  1.00 52.24           H  
ATOM    415  N   LEU A  29      -9.038   5.633 -29.361  1.00 63.33           N  
ATOM    416  CA  LEU A  29      -9.644   6.656 -28.527  1.00  1.22           C  
ATOM    417  C   LEU A  29     -10.469   7.600 -29.404  1.00 10.34           C  
ATOM    418  O   LEU A  29     -11.480   8.141 -28.959  1.00 34.00           O  
ATOM    419  CB  LEU A  29      -8.577   7.367 -27.692  1.00 14.45           C  
ATOM    420  CG  LEU A  29      -8.710   8.888 -27.588  1.00 53.21           C  
ATOM    421  CD1 LEU A  29      -8.422   9.556 -28.934  1.00 10.42           C  
ATOM    422  CD2 LEU A  29     -10.081   9.282 -27.034  1.00 50.44           C  
ATOM    423  H   LEU A  29      -8.038   5.611 -29.344  1.00 31.52           H  
ATOM    424  HA  LEU A  29     -10.316   6.154 -27.831  1.00 54.52           H  
ATOM    425  HB2 LEU A  29      -8.596   6.952 -26.684  1.00 72.41           H  
ATOM    426  HB3 LEU A  29      -7.600   7.136 -28.114  1.00 25.13           H  
ATOM    427  HG  LEU A  29      -7.962   9.249 -26.883  1.00 11.35           H  
ATOM    428 HD11 LEU A  29      -7.618  10.283 -28.814  1.00 71.30           H  
ATOM    429 HD12 LEU A  29      -8.123   8.799 -29.659  1.00  4.32           H  
ATOM    430 HD13 LEU A  29      -9.320  10.063 -29.288  1.00  1.23           H  
ATOM    431 HD21 LEU A  29     -10.633   9.839 -27.792  1.00 64.12           H  
ATOM    432 HD22 LEU A  29     -10.637   8.384 -26.767  1.00 20.31           H  
ATOM    433 HD23 LEU A  29      -9.950   9.905 -26.150  1.00  0.44           H  
ATOM    434  N   LYS A  30     -10.007   7.770 -30.634  1.00 25.44           N  
ATOM    435  CA  LYS A  30     -10.689   8.639 -31.577  1.00 12.03           C  
ATOM    436  C   LYS A  30     -12.057   8.043 -31.915  1.00 61.25           C  
ATOM    437  O   LYS A  30     -12.891   8.705 -32.531  1.00 34.43           O  
ATOM    438  CB  LYS A  30      -9.810   8.896 -32.802  1.00 64.20           C  
ATOM    439  CG  LYS A  30      -9.683   7.635 -33.660  1.00  0.21           C  
ATOM    440  CD  LYS A  30     -10.613   7.702 -34.873  1.00 34.43           C  
ATOM    441  CE  LYS A  30      -9.826   7.987 -36.153  1.00  1.41           C  
ATOM    442  NZ  LYS A  30     -10.439   7.290 -37.305  1.00 70.41           N  
ATOM    443  H   LYS A  30      -9.183   7.326 -30.987  1.00 51.14           H  
ATOM    444  HA  LYS A  30     -10.843   9.599 -31.084  1.00 32.13           H  
ATOM    445  HB2 LYS A  30     -10.235   9.704 -33.397  1.00 60.22           H  
ATOM    446  HB3 LYS A  30      -8.820   9.223 -32.482  1.00 15.21           H  
ATOM    447  HG2 LYS A  30      -8.652   7.521 -33.994  1.00 62.40           H  
ATOM    448  HG3 LYS A  30      -9.923   6.757 -33.060  1.00 52.42           H  
ATOM    449  HD2 LYS A  30     -11.151   6.759 -34.975  1.00 32.11           H  
ATOM    450  HD3 LYS A  30     -11.361   8.480 -34.720  1.00 30.12           H  
ATOM    451  HE2 LYS A  30      -9.803   9.061 -36.341  1.00 24.25           H  
ATOM    452  HE3 LYS A  30      -8.793   7.662 -36.031  1.00 44.53           H  
ATOM    453  HZ1 LYS A  30     -11.340   7.683 -37.552  1.00 53.30           H  
ATOM    454  HZ3 LYS A  30     -10.591   6.305 -37.116  1.00 63.00           H  
ATOM    455  N   SER A  31     -12.244   6.799 -31.499  1.00 12.10           N  
ATOM    456  CA  SER A  31     -13.496   6.106 -31.751  1.00 14.14           C  
ATOM    457  C   SER A  31     -14.387   6.167 -30.508  1.00 51.51           C  
ATOM    458  O   SER A  31     -15.570   5.837 -30.571  1.00 72.11           O  
ATOM    459  CB  SER A  31     -13.249   4.652 -32.155  1.00 72.51           C  
ATOM    460  OG  SER A  31     -14.079   4.252 -33.243  1.00 22.54           O  
ATOM    461  H   SER A  31     -11.560   6.268 -30.999  1.00 72.32           H  
ATOM    462  HA  SER A  31     -13.960   6.640 -32.580  1.00 63.23           H  
ATOM    463  HB2 SER A  31     -12.202   4.525 -32.432  1.00 55.12           H  
ATOM    464  HB3 SER A  31     -13.433   4.001 -31.300  1.00 53.12           H  
ATOM    465  HG  SER A  31     -13.697   3.439 -33.683  1.00 33.21           H  
ATOM    466  N   ILE A  32     -13.784   6.593 -29.408  1.00 35.14           N  
ATOM    467  CA  ILE A  32     -14.508   6.702 -28.152  1.00 72.14           C  
ATOM    468  C   ILE A  32     -14.917   8.159 -27.929  1.00  5.41           C  
ATOM    469  O   ILE A  32     -16.030   8.435 -27.485  1.00 20.23           O  
ATOM    470  CB  ILE A  32     -13.685   6.111 -27.006  1.00 42.31           C  
ATOM    471  CG1 ILE A  32     -12.748   5.013 -27.513  1.00 44.32           C  
ATOM    472  CG2 ILE A  32     -14.592   5.615 -25.878  1.00 60.24           C  
ATOM    473  CD1 ILE A  32     -11.889   4.457 -26.376  1.00 31.43           C  
ATOM    474  H   ILE A  32     -12.822   6.860 -29.365  1.00 23.02           H  
ATOM    475  HA  ILE A  32     -15.412   6.100 -28.243  1.00 73.12           H  
ATOM    476  HB  ILE A  32     -13.060   6.902 -26.592  1.00  3.23           H  
ATOM    477 HG12 ILE A  32     -13.332   4.209 -27.960  1.00 31.13           H  
ATOM    478 HG13 ILE A  32     -12.104   5.413 -28.297  1.00 73.22           H  
ATOM    479 HG21 ILE A  32     -15.234   6.430 -25.543  1.00 70.55           H  
ATOM    480 HG22 ILE A  32     -15.208   4.793 -26.243  1.00 73.10           H  
ATOM    481 HG23 ILE A  32     -13.980   5.268 -25.046  1.00 11.43           H  
ATOM    482 HD11 ILE A  32     -11.309   5.264 -25.930  1.00  3.42           H  
ATOM    483 HD12 ILE A  32     -12.534   4.011 -25.618  1.00 40.42           H  
ATOM    484 HD13 ILE A  32     -11.213   3.698 -26.769  1.00 22.41           H  
ATOM    485  N   ARG A  33     -13.993   9.055 -28.247  1.00 71.41           N  
ATOM    486  CA  ARG A  33     -14.243  10.477 -28.087  1.00 21.03           C  
ATOM    487  C   ARG A  33     -14.401  10.824 -26.605  1.00 40.40           C  
ATOM    488  O   ARG A  33     -15.506  10.777 -26.067  1.00 71.02           O  
ATOM    489  CB  ARG A  33     -15.504  10.903 -28.841  1.00 12.13           C  
ATOM    490  CG  ARG A  33     -15.154  11.468 -30.219  1.00 15.32           C  
ATOM    491  CD  ARG A  33     -14.180  12.642 -30.099  1.00 14.11           C  
ATOM    492  NE  ARG A  33     -14.532  13.474 -28.927  1.00 14.23           N  
ATOM    493  CZ  ARG A  33     -13.648  14.232 -28.243  1.00 73.33           C  
ATOM    494  NH1 ARG A  33     -12.350  14.268 -28.610  1.00 43.33           N  
ATOM    495  NH2 ARG A  33     -14.073  14.936 -27.211  1.00  3.03           N  
ATOM    496  H   ARG A  33     -13.090   8.822 -28.608  1.00  2.32           H  
ATOM    497  HA  ARG A  33     -13.365  10.964 -28.512  1.00 75.23           H  
ATOM    498  HB2 ARG A  33     -16.171  10.048 -28.953  1.00 13.42           H  
ATOM    499  HB3 ARG A  33     -16.042  11.654 -28.262  1.00 33.43           H  
ATOM    500  HG2 ARG A  33     -14.712  10.686 -30.835  1.00 74.33           H  
ATOM    501  HG3 ARG A  33     -16.064  11.796 -30.723  1.00 23.31           H  
ATOM    502  HD2 ARG A  33     -13.161  12.270 -29.998  1.00 42.54           H  
ATOM    503  HD3 ARG A  33     -14.212  13.246 -31.006  1.00 62.41           H  
ATOM    504  HE  ARG A  33     -15.485  13.475 -28.622  1.00  2.43           H  
ATOM    505 HH11 ARG A  33     -12.036  13.732 -29.394  1.00 33.42           H  
ATOM    506 HH12 ARG A  33     -11.701  14.832 -28.099  1.00 32.01           H  
ATOM    507 HH22 ARG A  33     -13.484  15.521 -26.653  1.00  1.00           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       2.078  -0.950   0.997  1.00 44.31           N  
ATOM      2  CA  PHE A   1       3.040  -0.475   0.017  1.00 42.04           C  
ATOM      3  C   PHE A   1       3.953  -1.611  -0.451  1.00  0.45           C  
ATOM      4  O   PHE A   1       3.958  -2.690   0.139  1.00 72.33           O  
ATOM      5  CB  PHE A   1       3.889   0.595   0.705  1.00 42.50           C  
ATOM      6  CG  PHE A   1       5.067   0.036   1.505  1.00 65.02           C  
ATOM      7  CD1 PHE A   1       6.205  -0.345   0.864  1.00 72.14           C  
ATOM      8  CD2 PHE A   1       4.978  -0.080   2.857  1.00 75.52           C  
ATOM      9  CE1 PHE A   1       7.298  -0.864   1.606  1.00 62.41           C  
ATOM     10  CE2 PHE A   1       6.071  -0.600   3.599  1.00 10.11           C  
ATOM     11  CZ  PHE A   1       7.208  -0.981   2.958  1.00 43.11           C  
ATOM     12  H1  PHE A   1       2.012  -1.944   1.076  1.00 33.31           H  
ATOM     13  HA  PHE A   1       2.474  -0.093  -0.833  1.00 63.32           H  
ATOM     14  HB2 PHE A   1       4.270   1.284  -0.050  1.00 32.24           H  
ATOM     15  HB3 PHE A   1       3.253   1.175   1.373  1.00 13.52           H  
ATOM     16  HD1 PHE A   1       6.277  -0.252  -0.220  1.00 51.20           H  
ATOM     17  HD2 PHE A   1       4.066   0.225   3.371  1.00 70.24           H  
ATOM     18  HE1 PHE A   1       8.210  -1.170   1.092  1.00 12.21           H  
ATOM     19  HE2 PHE A   1       5.999  -0.693   4.683  1.00 71.23           H  
ATOM     20  HZ  PHE A   1       8.048  -1.380   3.528  1.00 54.43           H  
ATOM     21  N   ASN A   2       4.704  -1.328  -1.505  1.00 12.20           N  
ATOM     22  CA  ASN A   2       5.619  -2.312  -2.058  1.00 34.01           C  
ATOM     23  C   ASN A   2       6.450  -1.663  -3.167  1.00 32.24           C  
ATOM     24  O   ASN A   2       7.658  -1.879  -3.249  1.00 31.03           O  
ATOM     25  CB  ASN A   2       4.857  -3.491  -2.667  1.00 21.14           C  
ATOM     26  CG  ASN A   2       5.666  -4.146  -3.789  1.00 15.44           C  
ATOM     27  OD1 ASN A   2       6.305  -5.170  -3.612  1.00 55.14           O  
ATOM     28  ND2 ASN A   2       5.602  -3.499  -4.949  1.00 42.10           N  
ATOM     29  H   ASN A   2       4.694  -0.447  -1.978  1.00 71.14           H  
ATOM     30  HA  ASN A   2       6.229  -2.640  -1.217  1.00 21.03           H  
ATOM     31  HB2 ASN A   2       4.640  -4.227  -1.892  1.00 65.44           H  
ATOM     32  HB3 ASN A   2       3.899  -3.148  -3.057  1.00 11.44           H  
ATOM     33 HD21 ASN A   2       5.059  -2.663  -5.026  1.00 50.24           H  
ATOM     34 HD22 ASN A   2       6.098  -3.849  -5.744  1.00 54.22           H  
ATOM     35  N   ARG A   3       5.769  -0.881  -3.992  1.00 23.13           N  
ATOM     36  CA  ARG A   3       6.430  -0.199  -5.092  1.00 32.42           C  
ATOM     37  C   ARG A   3       7.224   1.001  -4.572  1.00 60.24           C  
ATOM     38  O   ARG A   3       8.090   1.525  -5.270  1.00 44.34           O  
ATOM     39  CB  ARG A   3       5.415   0.281  -6.131  1.00 73.20           C  
ATOM     40  CG  ARG A   3       4.692   1.541  -5.650  1.00 44.15           C  
ATOM     41  CD  ARG A   3       3.188   1.444  -5.912  1.00 31.05           C  
ATOM     42  NE  ARG A   3       2.943   0.906  -7.269  1.00  4.54           N  
ATOM     43  CZ  ARG A   3       1.755   0.972  -7.906  1.00 21.12           C  
ATOM     44  NH1 ARG A   3       0.691   1.553  -7.313  1.00 12.52           N  
ATOM     45  NH2 ARG A   3       1.649   0.459  -9.117  1.00 63.43           N  
ATOM     46  H   ARG A   3       4.787  -0.711  -3.918  1.00 13.21           H  
ATOM     47  HA  ARG A   3       7.091  -0.949  -5.527  1.00 50.42           H  
ATOM     48  HB2 ARG A   3       5.923   0.486  -7.073  1.00 72.54           H  
ATOM     49  HB3 ARG A   3       4.688  -0.508  -6.326  1.00 14.52           H  
ATOM     50  HG2 ARG A   3       4.872   1.683  -4.585  1.00 12.32           H  
ATOM     51  HG3 ARG A   3       5.098   2.414  -6.161  1.00 42.23           H  
ATOM     52  HD2 ARG A   3       2.722   0.799  -5.167  1.00  1.14           H  
ATOM     53  HD3 ARG A   3       2.729   2.428  -5.813  1.00 62.11           H  
ATOM     54  HE  ARG A   3       3.706   0.467  -7.743  1.00 42.23           H  
ATOM     55 HH11 ARG A   3       0.779   1.940  -6.395  1.00 22.13           H  
ATOM     56 HH12 ARG A   3      -0.186   1.598  -7.792  1.00 20.14           H  
ATOM     57 HH22 ARG A   3       0.807   0.466  -9.656  1.00 70.11           H  
ATOM     58  N   GLY A   4       6.900   1.400  -3.351  1.00 43.44           N  
ATOM     59  CA  GLY A   4       7.573   2.529  -2.730  1.00 72.14           C  
ATOM     60  C   GLY A   4       6.872   3.844  -3.078  1.00 31.21           C  
ATOM     61  O   GLY A   4       6.629   4.672  -2.202  1.00  0.32           O  
ATOM     62  H   GLY A   4       6.194   0.968  -2.790  1.00 44.23           H  
ATOM     63  HA2 GLY A   4       7.590   2.396  -1.649  1.00 14.43           H  
ATOM     64  HA3 GLY A   4       8.610   2.567  -3.063  1.00 61.41           H  
ATOM     65  N   GLY A   5       6.567   3.994  -4.358  1.00 55.23           N  
ATOM     66  CA  GLY A   5       5.898   5.194  -4.832  1.00 43.35           C  
ATOM     67  C   GLY A   5       6.900   6.173  -5.448  1.00  5.13           C  
ATOM     68  O   GLY A   5       6.608   7.359  -5.590  1.00 13.30           O  
ATOM     69  H   GLY A   5       6.768   3.315  -5.065  1.00 14.54           H  
ATOM     70  HA2 GLY A   5       5.145   4.927  -5.573  1.00 35.42           H  
ATOM     71  HA3 GLY A   5       5.376   5.675  -4.005  1.00 61.22           H  
ATOM     72  N   TYR A   6       8.062   5.640  -5.796  1.00 62.11           N  
ATOM     73  CA  TYR A   6       9.109   6.452  -6.393  1.00 23.32           C  
ATOM     74  C   TYR A   6      10.101   5.583  -7.170  1.00 54.11           C  
ATOM     75  O   TYR A   6      11.258   5.962  -7.346  1.00 74.42           O  
ATOM     76  CB  TYR A   6       9.840   7.120  -5.227  1.00 44.30           C  
ATOM     77  CG  TYR A   6      10.931   6.252  -4.596  1.00 53.02           C  
ATOM     78  CD1 TYR A   6      10.613   5.012  -4.080  1.00 11.11           C  
ATOM     79  CD2 TYR A   6      12.232   6.709  -4.543  1.00 60.53           C  
ATOM     80  CE1 TYR A   6      11.639   4.195  -3.486  1.00 61.21           C  
ATOM     81  CE2 TYR A   6      13.258   5.891  -3.950  1.00  2.24           C  
ATOM     82  CZ  TYR A   6      12.911   4.675  -3.450  1.00 61.33           C  
ATOM     83  OH  TYR A   6      13.880   3.903  -2.890  1.00 23.25           O  
ATOM     84  H   TYR A   6       8.292   4.674  -5.677  1.00 44.10           H  
ATOM     85  HA  TYR A   6       8.639   7.156  -7.079  1.00 21.00           H  
ATOM     86  HB2 TYR A   6      10.288   8.050  -5.578  1.00  4.13           H  
ATOM     87  HB3 TYR A   6       9.113   7.386  -4.460  1.00 42.40           H  
ATOM     88  HD1 TYR A   6       9.585   4.652  -4.122  1.00 21.43           H  
ATOM     89  HD2 TYR A   6      12.483   7.688  -4.951  1.00 70.21           H  
ATOM     90  HE1 TYR A   6      11.402   3.214  -3.075  1.00 32.32           H  
ATOM     91  HE2 TYR A   6      14.290   6.240  -3.901  1.00 71.33           H  
ATOM     92  HH  TYR A   6      13.496   3.361  -2.142  1.00  1.22           H  
ATOM     93  N   ASN A   7       9.611   4.435  -7.614  1.00 53.13           N  
ATOM     94  CA  ASN A   7      10.439   3.510  -8.369  1.00 20.24           C  
ATOM     95  C   ASN A   7      10.915   4.190  -9.654  1.00 21.41           C  
ATOM     96  O   ASN A   7      10.647   5.370  -9.872  1.00  3.22           O  
ATOM     97  CB  ASN A   7       9.651   2.258  -8.760  1.00 11.22           C  
ATOM     98  CG  ASN A   7       9.524   1.298  -7.576  1.00 22.43           C  
ATOM     99  OD1 ASN A   7      10.374   1.232  -6.702  1.00 53.15           O  
ATOM    100  ND2 ASN A   7       8.419   0.558  -7.595  1.00 60.00           N  
ATOM    101  H   ASN A   7       8.668   4.135  -7.467  1.00 24.23           H  
ATOM    102  HA  ASN A   7      11.263   3.254  -7.702  1.00 52.22           H  
ATOM    103  HB2 ASN A   7       8.658   2.543  -9.109  1.00 44.41           H  
ATOM    104  HB3 ASN A   7      10.148   1.755  -9.589  1.00 42.22           H  
ATOM    105 HD21 ASN A   7       7.762   0.661  -8.342  1.00 34.15           H  
ATOM    106 HD22 ASN A   7       8.245  -0.101  -6.863  1.00 43.10           H  
ATOM    107  N   PHE A   8      11.613   3.415 -10.472  1.00 10.25           N  
ATOM    108  CA  PHE A   8      12.129   3.928 -11.729  1.00 71.25           C  
ATOM    109  C   PHE A   8      12.663   2.793 -12.606  1.00 53.33           C  
ATOM    110  O   PHE A   8      13.641   2.971 -13.331  1.00 14.42           O  
ATOM    111  CB  PHE A   8      13.279   4.877 -11.388  1.00 23.45           C  
ATOM    112  CG  PHE A   8      14.057   4.484 -10.130  1.00 21.31           C  
ATOM    113  CD1 PHE A   8      14.765   3.323 -10.103  1.00 63.02           C  
ATOM    114  CD2 PHE A   8      14.040   5.295  -9.039  1.00  3.34           C  
ATOM    115  CE1 PHE A   8      15.487   2.958  -8.936  1.00 42.30           C  
ATOM    116  CE2 PHE A   8      14.762   4.931  -7.871  1.00 61.45           C  
ATOM    117  CZ  PHE A   8      15.470   3.770  -7.845  1.00 24.12           C  
ATOM    118  H   PHE A   8      11.826   2.456 -10.287  1.00 24.12           H  
ATOM    119  HA  PHE A   8      11.303   4.422 -12.241  1.00 34.43           H  
ATOM    120  HB2 PHE A   8      13.968   4.915 -12.231  1.00 63.13           H  
ATOM    121  HB3 PHE A   8      12.880   5.882 -11.256  1.00  5.50           H  
ATOM    122  HD1 PHE A   8      14.779   2.673 -10.978  1.00 32.32           H  
ATOM    123  HD2 PHE A   8      13.473   6.226  -9.060  1.00 73.40           H  
ATOM    124  HE1 PHE A   8      16.055   2.028  -8.915  1.00 12.03           H  
ATOM    125  HE2 PHE A   8      14.749   5.581  -6.997  1.00 33.01           H  
ATOM    126  HZ  PHE A   8      16.025   3.490  -6.949  1.00 35.01           H  
ATOM    127  N   GLY A   9      11.997   1.652 -12.512  1.00 32.23           N  
ATOM    128  CA  GLY A   9      12.392   0.488 -13.287  1.00 40.33           C  
ATOM    129  C   GLY A   9      11.183  -0.392 -13.610  1.00 71.01           C  
ATOM    130  O   GLY A   9      10.929  -0.702 -14.773  1.00 51.31           O  
ATOM    131  H   GLY A   9      11.202   1.515 -11.920  1.00  4.20           H  
ATOM    132  HA2 GLY A   9      12.870   0.809 -14.213  1.00  2.13           H  
ATOM    133  HA3 GLY A   9      13.130  -0.090 -12.731  1.00 74.33           H  
ATOM    134  N   LYS A  10      10.469  -0.770 -12.560  1.00 24.21           N  
ATOM    135  CA  LYS A  10       9.293  -1.609 -12.717  1.00  1.21           C  
ATOM    136  C   LYS A  10       8.218  -0.834 -13.482  1.00 22.00           C  
ATOM    137  O   LYS A  10       7.729  -1.297 -14.511  1.00 53.42           O  
ATOM    138  CB  LYS A  10       8.824  -2.133 -11.358  1.00 74.14           C  
ATOM    139  CG  LYS A  10      10.009  -2.355 -10.417  1.00 21.40           C  
ATOM    140  CD  LYS A  10      10.030  -1.305  -9.304  1.00 62.34           C  
ATOM    141  CE  LYS A  10      11.423  -0.690  -9.157  1.00 63.15           C  
ATOM    142  NZ  LYS A  10      12.232  -1.464  -8.190  1.00 24.41           N  
ATOM    143  H   LYS A  10      10.683  -0.514 -11.617  1.00 52.01           H  
ATOM    144  HA  LYS A  10       9.586  -2.474 -13.313  1.00 15.55           H  
ATOM    145  HB2 LYS A  10       8.127  -1.424 -10.911  1.00 44.21           H  
ATOM    146  HB3 LYS A  10       8.281  -3.069 -11.493  1.00 44.04           H  
ATOM    147  HG2 LYS A  10       9.949  -3.352  -9.980  1.00 61.21           H  
ATOM    148  HG3 LYS A  10      10.940  -2.311 -10.982  1.00 41.50           H  
ATOM    149  HD2 LYS A  10       9.304  -0.522  -9.525  1.00 22.55           H  
ATOM    150  HD3 LYS A  10       9.729  -1.763  -8.362  1.00  4.21           H  
ATOM    151  HE2 LYS A  10      11.923  -0.671 -10.126  1.00 20.50           H  
ATOM    152  HE3 LYS A  10      11.337   0.344  -8.823  1.00 62.23           H  
ATOM    153  HZ1 LYS A  10      11.699  -2.212  -7.761  1.00 73.52           H  
ATOM    154  HZ3 LYS A  10      12.581  -0.883  -7.436  1.00 25.42           H  
ATOM    155  N   SER A  11       7.883   0.332 -12.949  1.00 74.25           N  
ATOM    156  CA  SER A  11       6.875   1.175 -13.569  1.00 53.23           C  
ATOM    157  C   SER A  11       7.231   1.424 -15.036  1.00 74.04           C  
ATOM    158  O   SER A  11       6.345   1.550 -15.881  1.00  3.21           O  
ATOM    159  CB  SER A  11       6.735   2.504 -12.824  1.00 52.23           C  
ATOM    160  OG  SER A  11       5.379   2.789 -12.491  1.00 52.32           O  
ATOM    161  H   SER A  11       8.286   0.701 -12.112  1.00 34.20           H  
ATOM    162  HA  SER A  11       5.943   0.616 -13.491  1.00 74.22           H  
ATOM    163  HB2 SER A  11       7.333   2.474 -11.914  1.00  1.14           H  
ATOM    164  HB3 SER A  11       7.134   3.309 -13.441  1.00 53.41           H  
ATOM    165  HG  SER A  11       5.082   3.626 -12.951  1.00 43.14           H  
ATOM    166  N   VAL A  12       8.529   1.487 -15.295  1.00 14.14           N  
ATOM    167  CA  VAL A  12       9.013   1.718 -16.645  1.00 14.50           C  
ATOM    168  C   VAL A  12       8.578   0.559 -17.544  1.00 21.24           C  
ATOM    169  O   VAL A  12       8.298   0.756 -18.725  1.00 64.51           O  
ATOM    170  CB  VAL A  12      10.528   1.927 -16.629  1.00 43.01           C  
ATOM    171  CG1 VAL A  12      11.146   1.561 -17.980  1.00 23.11           C  
ATOM    172  CG2 VAL A  12      10.880   3.363 -16.236  1.00 51.34           C  
ATOM    173  H   VAL A  12       9.242   1.383 -14.602  1.00  3.41           H  
ATOM    174  HA  VAL A  12       8.549   2.636 -17.008  1.00  4.03           H  
ATOM    175  HB  VAL A  12      10.950   1.261 -15.876  1.00 42.32           H  
ATOM    176 HG11 VAL A  12      11.368   0.494 -18.001  1.00 21.13           H  
ATOM    177 HG12 VAL A  12      10.444   1.801 -18.778  1.00 11.40           H  
ATOM    178 HG13 VAL A  12      12.067   2.126 -18.124  1.00  0.35           H  
ATOM    179 HG21 VAL A  12      11.310   3.371 -15.235  1.00 12.42           H  
ATOM    180 HG22 VAL A  12      11.603   3.767 -16.945  1.00 53.23           H  
ATOM    181 HG23 VAL A  12       9.978   3.975 -16.249  1.00 74.34           H  
ATOM    182  N   ARG A  13       8.535  -0.624 -16.949  1.00 62.41           N  
ATOM    183  CA  ARG A  13       8.140  -1.816 -17.681  1.00 55.30           C  
ATOM    184  C   ARG A  13       6.658  -1.742 -18.054  1.00 53.55           C  
ATOM    185  O   ARG A  13       6.251  -2.246 -19.100  1.00 24.30           O  
ATOM    186  CB  ARG A  13       8.387  -3.078 -16.853  1.00 62.32           C  
ATOM    187  CG  ARG A  13       9.834  -3.135 -16.359  1.00 62.02           C  
ATOM    188  CD  ARG A  13      10.799  -2.621 -17.429  1.00 44.13           C  
ATOM    189  NE  ARG A  13      10.576  -3.343 -18.702  1.00 31.15           N  
ATOM    190  CZ  ARG A  13      10.885  -4.642 -18.899  1.00 31.44           C  
ATOM    191  NH1 ARG A  13      11.434  -5.374 -17.906  1.00 62.30           N  
ATOM    192  NH2 ARG A  13      10.642  -5.187 -20.077  1.00  0.55           N  
ATOM    193  H   ARG A  13       8.764  -0.776 -15.988  1.00  4.24           H  
ATOM    194  HA  ARG A  13       8.769  -1.818 -18.571  1.00 53.30           H  
ATOM    195  HB2 ARG A  13       7.707  -3.098 -16.001  1.00 64.14           H  
ATOM    196  HB3 ARG A  13       8.170  -3.961 -17.455  1.00 52.30           H  
ATOM    197  HG2 ARG A  13       9.937  -2.537 -15.454  1.00 12.41           H  
ATOM    198  HG3 ARG A  13      10.092  -4.160 -16.094  1.00 71.43           H  
ATOM    199  HD2 ARG A  13      10.654  -1.551 -17.578  1.00 73.14           H  
ATOM    200  HD3 ARG A  13      11.829  -2.759 -17.099  1.00 31.41           H  
ATOM    201  HE  ARG A  13      10.171  -2.837 -19.463  1.00 34.11           H  
ATOM    202 HH11 ARG A  13      11.615  -4.954 -17.017  1.00 21.54           H  
ATOM    203 HH12 ARG A  13      11.660  -6.336 -18.060  1.00 61.11           H  
ATOM    204 HH22 ARG A  13      10.841  -6.140 -20.304  1.00 13.13           H  
ATOM    205  N   HIS A  14       5.891  -1.108 -17.179  1.00 73.23           N  
ATOM    206  CA  HIS A  14       4.463  -0.961 -17.404  1.00 74.50           C  
ATOM    207  C   HIS A  14       4.217   0.122 -18.456  1.00  3.32           C  
ATOM    208  O   HIS A  14       3.388  -0.049 -19.347  1.00 74.25           O  
ATOM    209  CB  HIS A  14       3.731  -0.688 -16.089  1.00 10.44           C  
ATOM    210  CG  HIS A  14       2.517   0.199 -16.234  1.00 72.51           C  
ATOM    211  ND1 HIS A  14       1.226  -0.259 -16.034  1.00 62.41           N  
ATOM    212  CD2 HIS A  14       2.411   1.519 -16.561  1.00 32.43           C  
ATOM    213  CE1 HIS A  14       0.389   0.748 -16.235  1.00 23.21           C  
ATOM    214  NE2 HIS A  14       1.125   1.849 -16.562  1.00 23.34           N  
ATOM    215  H   HIS A  14       6.229  -0.700 -16.331  1.00 60.52           H  
ATOM    216  HA  HIS A  14       4.107  -1.917 -17.790  1.00 11.05           H  
ATOM    217  HB2 HIS A  14       3.424  -1.637 -15.651  1.00 24.45           H  
ATOM    218  HB3 HIS A  14       4.425  -0.223 -15.388  1.00 43.05           H  
ATOM    219  HD1 HIS A  14       0.969  -1.192 -15.781  1.00 61.11           H  
ATOM    220  HD2 HIS A  14       3.241   2.188 -16.783  1.00 43.52           H  
ATOM    221  HE1 HIS A  14      -0.697   0.704 -16.153  1.00 41.41           H  
ATOM    222  N   VAL A  15       4.954   1.214 -18.317  1.00  4.45           N  
ATOM    223  CA  VAL A  15       4.828   2.326 -19.243  1.00 55.25           C  
ATOM    224  C   VAL A  15       5.344   1.899 -20.619  1.00 54.10           C  
ATOM    225  O   VAL A  15       4.827   2.340 -21.644  1.00 54.13           O  
ATOM    226  CB  VAL A  15       5.551   3.555 -18.689  1.00 13.22           C  
ATOM    227  CG1 VAL A  15       6.971   3.655 -19.249  1.00 31.32           C  
ATOM    228  CG2 VAL A  15       4.758   4.833 -18.973  1.00 61.54           C  
ATOM    229  H   VAL A  15       5.627   1.346 -17.588  1.00 61.04           H  
ATOM    230  HA  VAL A  15       3.768   2.567 -19.326  1.00 34.45           H  
ATOM    231  HB  VAL A  15       5.624   3.441 -17.607  1.00 62.13           H  
ATOM    232 HG11 VAL A  15       6.942   4.124 -20.232  1.00 73.12           H  
ATOM    233 HG12 VAL A  15       7.585   4.256 -18.578  1.00 32.52           H  
ATOM    234 HG13 VAL A  15       7.398   2.656 -19.335  1.00 62.35           H  
ATOM    235 HG21 VAL A  15       4.314   5.198 -18.048  1.00 12.41           H  
ATOM    236 HG22 VAL A  15       5.426   5.591 -19.381  1.00  2.43           H  
ATOM    237 HG23 VAL A  15       3.970   4.618 -19.695  1.00 33.42           H  
ATOM    238  N   VAL A  16       6.357   1.046 -20.597  1.00 32.33           N  
ATOM    239  CA  VAL A  16       6.949   0.554 -21.829  1.00 55.14           C  
ATOM    240  C   VAL A  16       5.851  -0.035 -22.718  1.00 13.53           C  
ATOM    241  O   VAL A  16       5.796   0.249 -23.913  1.00 63.35           O  
ATOM    242  CB  VAL A  16       8.062  -0.446 -21.513  1.00 30.42           C  
ATOM    243  CG1 VAL A  16       8.290  -1.402 -22.685  1.00 72.34           C  
ATOM    244  CG2 VAL A  16       9.357   0.276 -21.134  1.00 74.23           C  
ATOM    245  H   VAL A  16       6.772   0.692 -19.758  1.00 75.14           H  
ATOM    246  HA  VAL A  16       7.396   1.406 -22.342  1.00 73.20           H  
ATOM    247  HB  VAL A  16       7.746  -1.039 -20.654  1.00 51.22           H  
ATOM    248 HG11 VAL A  16       8.121  -0.873 -23.623  1.00 60.34           H  
ATOM    249 HG12 VAL A  16       9.314  -1.774 -22.657  1.00 60.23           H  
ATOM    250 HG13 VAL A  16       7.597  -2.240 -22.611  1.00 72.21           H  
ATOM    251 HG21 VAL A  16       9.150   1.335 -20.980  1.00 22.23           H  
ATOM    252 HG22 VAL A  16       9.757  -0.154 -20.216  1.00 65.24           H  
ATOM    253 HG23 VAL A  16      10.085   0.161 -21.937  1.00 53.04           H  
ATOM    254  N   ASP A  17       5.003  -0.843 -22.099  1.00 10.03           N  
ATOM    255  CA  ASP A  17       3.910  -1.474 -22.818  1.00 73.03           C  
ATOM    256  C   ASP A  17       2.947  -0.397 -23.321  1.00 14.41           C  
ATOM    257  O   ASP A  17       2.233  -0.605 -24.301  1.00 33.24           O  
ATOM    258  CB  ASP A  17       3.126  -2.422 -21.908  1.00 53.43           C  
ATOM    259  CG  ASP A  17       2.183  -3.384 -22.635  1.00  5.44           C  
ATOM    260  OD1 ASP A  17       2.486  -3.863 -23.737  1.00 50.04           O  
ATOM    261  OD2 ASP A  17       1.082  -3.641 -22.014  1.00  3.13           O  
ATOM    262  H   ASP A  17       5.054  -1.068 -21.126  1.00 22.12           H  
ATOM    263  HA  ASP A  17       4.382  -2.024 -23.632  1.00 40.33           H  
ATOM    264  HB2 ASP A  17       3.834  -3.005 -21.320  1.00 70.21           H  
ATOM    265  HB3 ASP A  17       2.542  -1.827 -21.206  1.00  2.44           H  
ATOM    266  HD2 ASP A  17       0.730  -2.810 -21.584  1.00 11.32           H  
ATOM    267  N   ALA A  18       2.958   0.732 -22.627  1.00 53.12           N  
ATOM    268  CA  ALA A  18       2.094   1.843 -22.991  1.00 21.41           C  
ATOM    269  C   ALA A  18       2.500   2.369 -24.369  1.00 62.31           C  
ATOM    270  O   ALA A  18       1.646   2.748 -25.169  1.00  2.31           O  
ATOM    271  CB  ALA A  18       2.168   2.922 -21.910  1.00  2.54           C  
ATOM    272  H   ALA A  18       3.541   0.894 -21.832  1.00 25.34           H  
ATOM    273  HA  ALA A  18       1.073   1.466 -23.041  1.00 74.15           H  
ATOM    274  HB1 ALA A  18       2.911   3.668 -22.191  1.00 44.53           H  
ATOM    275  HB2 ALA A  18       1.194   3.401 -21.807  1.00 22.14           H  
ATOM    276  HB3 ALA A  18       2.452   2.468 -20.961  1.00 33.54           H  
ATOM    277  N   ILE A  19       3.804   2.374 -24.604  1.00 40.34           N  
ATOM    278  CA  ILE A  19       4.334   2.848 -25.872  1.00 33.40           C  
ATOM    279  C   ILE A  19       3.653   2.095 -27.017  1.00 51.00           C  
ATOM    280  O   ILE A  19       3.498   2.633 -28.112  1.00 71.34           O  
ATOM    281  CB  ILE A  19       5.860   2.742 -25.888  1.00 31.50           C  
ATOM    282  CG1 ILE A  19       6.467   3.383 -24.639  1.00  2.23           C  
ATOM    283  CG2 ILE A  19       6.437   3.334 -27.175  1.00 42.11           C  
ATOM    284  CD1 ILE A  19       5.762   4.698 -24.300  1.00  1.02           C  
ATOM    285  H   ILE A  19       4.492   2.064 -23.948  1.00 70.24           H  
ATOM    286  HA  ILE A  19       4.083   3.905 -25.956  1.00 42.04           H  
ATOM    287  HB  ILE A  19       6.129   1.685 -25.871  1.00  1.52           H  
ATOM    288 HG12 ILE A  19       6.387   2.696 -23.797  1.00 32.42           H  
ATOM    289 HG13 ILE A  19       7.529   3.567 -24.800  1.00 24.12           H  
ATOM    290 HG21 ILE A  19       7.522   3.232 -27.167  1.00  5.31           H  
ATOM    291 HG22 ILE A  19       6.029   2.803 -28.035  1.00 31.32           H  
ATOM    292 HG23 ILE A  19       6.172   4.389 -27.240  1.00 53.24           H  
ATOM    293 HD11 ILE A  19       5.480   5.207 -25.221  1.00 74.24           H  
ATOM    294 HD12 ILE A  19       4.869   4.490 -23.711  1.00 71.00           H  
ATOM    295 HD13 ILE A  19       6.436   5.334 -23.726  1.00 12.04           H  
ATOM    296  N   GLY A  20       3.265   0.863 -26.724  1.00 73.54           N  
ATOM    297  CA  GLY A  20       2.604   0.031 -27.716  1.00 22.42           C  
ATOM    298  C   GLY A  20       1.101  -0.059 -27.443  1.00 23.11           C  
ATOM    299  O   GLY A  20       0.325  -0.409 -28.331  1.00 24.02           O  
ATOM    300  H   GLY A  20       3.395   0.433 -25.831  1.00 33.41           H  
ATOM    301  HA2 GLY A  20       2.773   0.442 -28.711  1.00 72.32           H  
ATOM    302  HA3 GLY A  20       3.040  -0.969 -27.706  1.00 14.53           H  
ATOM    303  N   SER A  21       0.736   0.263 -26.211  1.00 12.21           N  
ATOM    304  CA  SER A  21      -0.660   0.223 -25.810  1.00 12.42           C  
ATOM    305  C   SER A  21      -1.413   1.408 -26.418  1.00 54.21           C  
ATOM    306  O   SER A  21      -2.642   1.452 -26.382  1.00 71.22           O  
ATOM    307  CB  SER A  21      -0.796   0.234 -24.286  1.00 30.00           C  
ATOM    308  OG  SER A  21      -1.950  -0.478 -23.848  1.00 21.32           O  
ATOM    309  H   SER A  21       1.373   0.547 -25.495  1.00 23.24           H  
ATOM    310  HA  SER A  21      -1.046  -0.717 -26.202  1.00 34.51           H  
ATOM    311  HB2 SER A  21       0.094  -0.209 -23.840  1.00  4.14           H  
ATOM    312  HB3 SER A  21      -0.850   1.264 -23.934  1.00 13.01           H  
ATOM    313  HG  SER A  21      -1.819  -1.460 -23.986  1.00 41.11           H  
ATOM    314  N   VAL A  22      -0.645   2.340 -26.963  1.00  0.04           N  
ATOM    315  CA  VAL A  22      -1.224   3.522 -27.578  1.00 11.11           C  
ATOM    316  C   VAL A  22      -2.164   3.095 -28.707  1.00 42.44           C  
ATOM    317  O   VAL A  22      -3.190   3.733 -28.941  1.00 24.15           O  
ATOM    318  CB  VAL A  22      -0.114   4.465 -28.048  1.00 32.25           C  
ATOM    319  CG1 VAL A  22      -0.693   5.652 -28.820  1.00 33.31           C  
ATOM    320  CG2 VAL A  22       0.737   4.940 -26.868  1.00 53.32           C  
ATOM    321  H   VAL A  22       0.354   2.297 -26.988  1.00 32.13           H  
ATOM    322  HA  VAL A  22      -1.805   4.039 -26.814  1.00 54.03           H  
ATOM    323  HB  VAL A  22       0.534   3.908 -28.725  1.00 13.32           H  
ATOM    324 HG11 VAL A  22      -0.932   6.456 -28.124  1.00 41.32           H  
ATOM    325 HG12 VAL A  22       0.039   6.005 -29.546  1.00 72.42           H  
ATOM    326 HG13 VAL A  22      -1.599   5.340 -29.339  1.00 74.03           H  
ATOM    327 HG21 VAL A  22       1.683   4.399 -26.861  1.00 53.11           H  
ATOM    328 HG22 VAL A  22       0.930   6.009 -26.967  1.00 72.50           H  
ATOM    329 HG23 VAL A  22       0.203   4.752 -25.936  1.00 43.24           H  
ATOM    330  N   ALA A  23      -1.780   2.020 -29.379  1.00 21.21           N  
ATOM    331  CA  ALA A  23      -2.575   1.500 -30.478  1.00 53.44           C  
ATOM    332  C   ALA A  23      -3.833   0.831 -29.921  1.00 11.24           C  
ATOM    333  O   ALA A  23      -4.793   0.597 -30.654  1.00 24.45           O  
ATOM    334  CB  ALA A  23      -1.726   0.541 -31.314  1.00 71.32           C  
ATOM    335  H   ALA A  23      -0.944   1.507 -29.183  1.00 10.01           H  
ATOM    336  HA  ALA A  23      -2.869   2.344 -31.103  1.00 11.01           H  
ATOM    337  HB1 ALA A  23      -2.329  -0.321 -31.602  1.00 43.23           H  
ATOM    338  HB2 ALA A  23      -1.373   1.053 -32.209  1.00 54.13           H  
ATOM    339  HB3 ALA A  23      -0.871   0.206 -30.727  1.00 34.15           H  
ATOM    340  N   GLY A  24      -3.788   0.543 -28.628  1.00 63.13           N  
ATOM    341  CA  GLY A  24      -4.912  -0.095 -27.964  1.00  3.42           C  
ATOM    342  C   GLY A  24      -5.581   0.864 -26.977  1.00  1.11           C  
ATOM    343  O   GLY A  24      -6.354   0.439 -26.120  1.00 24.44           O  
ATOM    344  H   GLY A  24      -3.003   0.737 -28.039  1.00 53.12           H  
ATOM    345  HA2 GLY A  24      -5.639  -0.424 -28.706  1.00 44.23           H  
ATOM    346  HA3 GLY A  24      -4.569  -0.985 -27.436  1.00 55.13           H  
ATOM    347  N   ILE A  25      -5.260   2.140 -27.131  1.00  4.24           N  
ATOM    348  CA  ILE A  25      -5.820   3.163 -26.264  1.00 20.23           C  
ATOM    349  C   ILE A  25      -6.056   4.439 -27.074  1.00 20.01           C  
ATOM    350  O   ILE A  25      -7.185   4.919 -27.168  1.00 64.00           O  
ATOM    351  CB  ILE A  25      -4.931   3.370 -25.035  1.00 75.34           C  
ATOM    352  CG1 ILE A  25      -5.173   2.276 -23.993  1.00 73.33           C  
ATOM    353  CG2 ILE A  25      -5.122   4.771 -24.451  1.00 30.44           C  
ATOM    354  CD1 ILE A  25      -3.934   1.394 -23.826  1.00 71.04           C  
ATOM    355  H   ILE A  25      -4.630   2.478 -27.830  1.00 52.04           H  
ATOM    356  HA  ILE A  25      -6.783   2.797 -25.907  1.00 22.00           H  
ATOM    357  HB  ILE A  25      -3.891   3.291 -25.350  1.00 22.25           H  
ATOM    358 HG12 ILE A  25      -5.432   2.730 -23.037  1.00 40.40           H  
ATOM    359 HG13 ILE A  25      -6.022   1.663 -24.295  1.00 34.42           H  
ATOM    360 HG21 ILE A  25      -4.790   4.779 -23.412  1.00 43.14           H  
ATOM    361 HG22 ILE A  25      -4.535   5.487 -25.026  1.00 15.34           H  
ATOM    362 HG23 ILE A  25      -6.176   5.043 -24.497  1.00 12.50           H  
ATOM    363 HD11 ILE A  25      -3.038   2.013 -23.879  1.00 32.31           H  
ATOM    364 HD12 ILE A  25      -3.973   0.892 -22.860  1.00 21.02           H  
ATOM    365 HD13 ILE A  25      -3.908   0.649 -24.622  1.00 14.22           H  
ATOM    366  N   ARG A  26      -4.973   4.952 -27.638  1.00 42.24           N  
ATOM    367  CA  ARG A  26      -5.048   6.163 -28.438  1.00  3.44           C  
ATOM    368  C   ARG A  26      -5.772   5.885 -29.756  1.00 52.32           C  
ATOM    369  O   ARG A  26      -6.590   6.689 -30.200  1.00 55.14           O  
ATOM    370  CB  ARG A  26      -3.652   6.713 -28.737  1.00 24.02           C  
ATOM    371  CG  ARG A  26      -3.592   8.222 -28.489  1.00 64.32           C  
ATOM    372  CD  ARG A  26      -3.808   8.543 -27.009  1.00 44.40           C  
ATOM    373  NE  ARG A  26      -4.562   9.809 -26.871  1.00 44.31           N  
ATOM    374  CZ  ARG A  26      -4.032  11.033 -27.082  1.00 64.23           C  
ATOM    375  NH1 ARG A  26      -2.738  11.166 -27.444  1.00 23.02           N  
ATOM    376  NH2 ARG A  26      -4.798  12.097 -26.930  1.00 45.11           N  
ATOM    377  H   ARG A  26      -4.058   4.556 -27.557  1.00 35.51           H  
ATOM    378  HA  ARG A  26      -5.608   6.868 -27.823  1.00 41.33           H  
ATOM    379  HB2 ARG A  26      -2.916   6.209 -28.110  1.00 72.51           H  
ATOM    380  HB3 ARG A  26      -3.387   6.500 -29.773  1.00 12.14           H  
ATOM    381  HG2 ARG A  26      -2.625   8.609 -28.812  1.00 30.41           H  
ATOM    382  HG3 ARG A  26      -4.352   8.723 -29.089  1.00 23.34           H  
ATOM    383  HD2 ARG A  26      -4.353   7.732 -26.528  1.00 24.53           H  
ATOM    384  HD3 ARG A  26      -2.846   8.626 -26.502  1.00 50.24           H  
ATOM    385  HE  ARG A  26      -5.524   9.755 -26.605  1.00  1.15           H  
ATOM    386 HH11 ARG A  26      -2.164  10.355 -27.557  1.00 32.41           H  
ATOM    387 HH12 ARG A  26      -2.353  12.076 -27.598  1.00 62.24           H  
ATOM    388 HH22 ARG A  26      -4.483  13.036 -27.067  1.00 12.40           H  
ATOM    389  N   GLY A  27      -5.445   4.744 -30.345  1.00 13.40           N  
ATOM    390  CA  GLY A  27      -6.055   4.350 -31.604  1.00  3.32           C  
ATOM    391  C   GLY A  27      -7.547   4.065 -31.425  1.00 32.01           C  
ATOM    392  O   GLY A  27      -8.361   4.449 -32.263  1.00 52.13           O  
ATOM    393  H   GLY A  27      -4.779   4.096 -29.977  1.00  3.10           H  
ATOM    394  HA2 GLY A  27      -5.918   5.141 -32.341  1.00 41.04           H  
ATOM    395  HA3 GLY A  27      -5.555   3.463 -31.992  1.00 30.33           H  
ATOM    396  N   ILE A  28      -7.861   3.393 -30.327  1.00 12.43           N  
ATOM    397  CA  ILE A  28      -9.241   3.052 -30.027  1.00 55.21           C  
ATOM    398  C   ILE A  28      -9.960   4.287 -29.479  1.00 71.21           C  
ATOM    399  O   ILE A  28     -11.189   4.332 -29.449  1.00 41.04           O  
ATOM    400  CB  ILE A  28      -9.304   1.840 -29.095  1.00 45.32           C  
ATOM    401  CG1 ILE A  28      -9.285   2.275 -27.628  1.00 43.13           C  
ATOM    402  CG2 ILE A  28      -8.184   0.846 -29.413  1.00 15.51           C  
ATOM    403  CD1 ILE A  28     -10.705   2.377 -27.068  1.00 41.14           C  
ATOM    404  H   ILE A  28      -7.193   3.085 -29.650  1.00 30.31           H  
ATOM    405  HA  ILE A  28      -9.717   2.763 -30.964  1.00 73.11           H  
ATOM    406  HB  ILE A  28     -10.249   1.326 -29.266  1.00 71.14           H  
ATOM    407 HG12 ILE A  28      -8.709   1.560 -27.041  1.00  2.12           H  
ATOM    408 HG13 ILE A  28      -8.784   3.239 -27.537  1.00 70.05           H  
ATOM    409 HG21 ILE A  28      -7.849   0.993 -30.440  1.00  0.34           H  
ATOM    410 HG22 ILE A  28      -7.350   1.009 -28.731  1.00 44.21           H  
ATOM    411 HG23 ILE A  28      -8.557  -0.171 -29.294  1.00 54.33           H  
ATOM    412 HD11 ILE A  28     -10.706   2.071 -26.022  1.00 42.31           H  
ATOM    413 HD12 ILE A  28     -11.053   3.407 -27.146  1.00 71.13           H  
ATOM    414 HD13 ILE A  28     -11.368   1.725 -27.638  1.00  4.41           H  
ATOM    415  N   LEU A  29      -9.163   5.258 -29.059  1.00 40.20           N  
ATOM    416  CA  LEU A  29      -9.708   6.490 -28.514  1.00 24.03           C  
ATOM    417  C   LEU A  29     -10.569   7.176 -29.576  1.00 31.21           C  
ATOM    418  O   LEU A  29     -11.542   7.853 -29.249  1.00 34.14           O  
ATOM    419  CB  LEU A  29      -8.586   7.375 -27.966  1.00 14.12           C  
ATOM    420  CG  LEU A  29      -8.704   7.772 -26.493  1.00 20.54           C  
ATOM    421  CD1 LEU A  29      -8.561   6.550 -25.583  1.00 71.30           C  
ATOM    422  CD2 LEU A  29      -7.700   8.870 -26.139  1.00  3.24           C  
ATOM    423  H   LEU A  29      -8.164   5.213 -29.087  1.00 14.43           H  
ATOM    424  HA  LEU A  29     -10.346   6.221 -27.672  1.00 61.42           H  
ATOM    425  HB2 LEU A  29      -7.638   6.856 -28.107  1.00 75.13           H  
ATOM    426  HB3 LEU A  29      -8.544   8.285 -28.564  1.00 43.22           H  
ATOM    427  HG  LEU A  29      -9.701   8.181 -26.328  1.00  5.04           H  
ATOM    428 HD11 LEU A  29      -9.015   5.683 -26.064  1.00 51.43           H  
ATOM    429 HD12 LEU A  29      -7.504   6.353 -25.402  1.00 73.35           H  
ATOM    430 HD13 LEU A  29      -9.062   6.742 -24.634  1.00 41.53           H  
ATOM    431 HD21 LEU A  29      -6.831   8.425 -25.654  1.00  4.52           H  
ATOM    432 HD22 LEU A  29      -7.386   9.382 -27.048  1.00 41.42           H  
ATOM    433 HD23 LEU A  29      -8.167   9.585 -25.462  1.00 11.43           H  
ATOM    434  N   LYS A  30     -10.180   6.977 -30.827  1.00 21.34           N  
ATOM    435  CA  LYS A  30     -10.904   7.568 -31.939  1.00 35.50           C  
ATOM    436  C   LYS A  30     -12.308   6.963 -32.006  1.00 73.13           C  
ATOM    437  O   LYS A  30     -13.171   7.465 -32.725  1.00 43.50           O  
ATOM    438  CB  LYS A  30     -10.108   7.419 -33.237  1.00 21.22           C  
ATOM    439  CG  LYS A  30     -10.071   5.959 -33.693  1.00 61.21           C  
ATOM    440  CD  LYS A  30     -11.093   5.705 -34.803  1.00 11.21           C  
ATOM    441  CE  LYS A  30     -10.405   5.583 -36.164  1.00 73.31           C  
ATOM    442  NZ  LYS A  30     -11.266   6.139 -37.232  1.00 13.23           N  
ATOM    443  H   LYS A  30      -9.387   6.425 -31.084  1.00 70.44           H  
ATOM    444  HA  LYS A  30     -10.997   8.635 -31.738  1.00 73.14           H  
ATOM    445  HB2 LYS A  30     -10.556   8.036 -34.016  1.00 25.22           H  
ATOM    446  HB3 LYS A  30      -9.091   7.783 -33.087  1.00 74.25           H  
ATOM    447  HG2 LYS A  30      -9.071   5.711 -34.051  1.00 15.14           H  
ATOM    448  HG3 LYS A  30     -10.278   5.304 -32.847  1.00  1.25           H  
ATOM    449  HD2 LYS A  30     -11.649   4.792 -34.589  1.00  2.23           H  
ATOM    450  HD3 LYS A  30     -11.817   6.520 -34.829  1.00 23.10           H  
ATOM    451  HE2 LYS A  30      -9.452   6.111 -36.145  1.00 61.33           H  
ATOM    452  HE3 LYS A  30     -10.186   4.536 -36.374  1.00 60.14           H  
ATOM    453  HZ1 LYS A  30     -11.996   6.736 -36.859  1.00  2.54           H  
ATOM    454  HZ3 LYS A  30     -11.727   5.411 -37.766  1.00 15.02           H  
ATOM    455  N   SER A  31     -12.494   5.893 -31.248  1.00 21.43           N  
ATOM    456  CA  SER A  31     -13.778   5.214 -31.212  1.00 53.11           C  
ATOM    457  C   SER A  31     -14.568   5.653 -29.978  1.00 12.35           C  
ATOM    458  O   SER A  31     -15.757   5.359 -29.859  1.00 44.14           O  
ATOM    459  CB  SER A  31     -13.599   3.695 -31.215  1.00 23.35           C  
ATOM    460  OG  SER A  31     -14.557   3.045 -32.045  1.00 51.25           O  
ATOM    461  H   SER A  31     -11.787   5.490 -30.666  1.00 11.11           H  
ATOM    462  HA  SER A  31     -14.292   5.520 -32.124  1.00  4.24           H  
ATOM    463  HB2 SER A  31     -12.594   3.449 -31.559  1.00 72.13           H  
ATOM    464  HB3 SER A  31     -13.687   3.317 -30.196  1.00 12.52           H  
ATOM    465  HG  SER A  31     -14.918   2.236 -31.583  1.00 31.42           H  
ATOM    466  N   ILE A  32     -13.876   6.350 -29.089  1.00  3.42           N  
ATOM    467  CA  ILE A  32     -14.498   6.833 -27.867  1.00 45.14           C  
ATOM    468  C   ILE A  32     -14.869   8.308 -28.038  1.00 30.53           C  
ATOM    469  O   ILE A  32     -15.932   8.739 -27.594  1.00 73.32           O  
ATOM    470  CB  ILE A  32     -13.594   6.562 -26.663  1.00 31.32           C  
ATOM    471  CG1 ILE A  32     -12.729   5.321 -26.895  1.00  2.42           C  
ATOM    472  CG2 ILE A  32     -14.414   6.456 -25.375  1.00 40.03           C  
ATOM    473  CD1 ILE A  32     -13.588   4.057 -26.954  1.00 21.33           C  
ATOM    474  H   ILE A  32     -12.909   6.585 -29.192  1.00 53.54           H  
ATOM    475  HA  ILE A  32     -15.413   6.261 -27.719  1.00 33.02           H  
ATOM    476  HB  ILE A  32     -12.918   7.409 -26.545  1.00 70.43           H  
ATOM    477 HG12 ILE A  32     -12.172   5.431 -27.826  1.00 31.15           H  
ATOM    478 HG13 ILE A  32     -11.995   5.230 -26.094  1.00 14.23           H  
ATOM    479 HG21 ILE A  32     -13.743   6.318 -24.528  1.00  3.24           H  
ATOM    480 HG22 ILE A  32     -14.992   7.370 -25.236  1.00 63.14           H  
ATOM    481 HG23 ILE A  32     -15.091   5.605 -25.445  1.00 33.03           H  
ATOM    482 HD11 ILE A  32     -14.603   4.320 -27.252  1.00  3.53           H  
ATOM    483 HD12 ILE A  32     -13.164   3.363 -27.680  1.00 55.42           H  
ATOM    484 HD13 ILE A  32     -13.609   3.586 -25.971  1.00 63.51           H  
ATOM    485  N   ARG A  33     -13.972   9.040 -28.681  1.00 51.31           N  
ATOM    486  CA  ARG A  33     -14.192  10.457 -28.915  1.00 54.35           C  
ATOM    487  C   ARG A  33     -14.198  11.220 -27.589  1.00 53.01           C  
ATOM    488  O   ARG A  33     -15.090  11.030 -26.764  1.00 12.03           O  
ATOM    489  CB  ARG A  33     -15.519  10.696 -29.639  1.00 50.22           C  
ATOM    490  CG  ARG A  33     -15.302  10.846 -31.146  1.00 72.23           C  
ATOM    491  CD  ARG A  33     -14.200  11.864 -31.443  1.00 42.42           C  
ATOM    492  NE  ARG A  33     -14.243  12.961 -30.450  1.00 71.12           N  
ATOM    493  CZ  ARG A  33     -13.941  14.247 -30.729  1.00 32.10           C  
ATOM    494  NH1 ARG A  33     -13.571  14.609 -31.976  1.00 24.14           N  
ATOM    495  NH2 ARG A  33     -14.014  15.145 -29.764  1.00 64.13           N  
ATOM    496  H   ARG A  33     -13.110   8.682 -29.039  1.00 22.14           H  
ATOM    497  HA  ARG A  33     -13.358  10.769 -29.543  1.00 63.14           H  
ATOM    498  HB2 ARG A  33     -16.197   9.865 -29.447  1.00 33.15           H  
ATOM    499  HB3 ARG A  33     -15.996  11.594 -29.246  1.00  5.12           H  
ATOM    500  HG2 ARG A  33     -15.036   9.880 -31.577  1.00  2.44           H  
ATOM    501  HG3 ARG A  33     -16.231  11.161 -31.621  1.00 52.05           H  
ATOM    502  HD2 ARG A  33     -13.226  11.377 -31.416  1.00 64.52           H  
ATOM    503  HD3 ARG A  33     -14.327  12.267 -32.448  1.00  3.50           H  
ATOM    504  HE  ARG A  33     -14.513  12.735 -29.514  1.00 41.21           H  
ATOM    505 HH11 ARG A  33     -13.518  13.922 -32.701  1.00 12.41           H  
ATOM    506 HH12 ARG A  33     -13.349  15.564 -32.174  1.00 23.51           H  
ATOM    507 HH22 ARG A  33     -13.807  16.116 -29.887  1.00 71.53           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       4.707  -2.404   1.786  1.00  2.53           N  
ATOM      2  CA  PHE A   1       5.050  -1.508   0.695  1.00 61.04           C  
ATOM      3  C   PHE A   1       6.551  -1.212   0.679  1.00  1.22           C  
ATOM      4  O   PHE A   1       7.259  -1.526   1.635  1.00 43.24           O  
ATOM      5  CB  PHE A   1       4.287  -0.203   0.930  1.00  2.03           C  
ATOM      6  CG  PHE A   1       4.996   0.770   1.875  1.00 51.34           C  
ATOM      7  CD1 PHE A   1       6.027   1.531   1.419  1.00 70.05           C  
ATOM      8  CD2 PHE A   1       4.595   0.875   3.170  1.00 71.41           C  
ATOM      9  CE1 PHE A   1       6.685   2.434   2.295  1.00 53.11           C  
ATOM     10  CE2 PHE A   1       5.253   1.778   4.046  1.00 33.33           C  
ATOM     11  CZ  PHE A   1       6.284   2.538   3.590  1.00 12.42           C  
ATOM     12  H1  PHE A   1       5.365  -2.423   2.539  1.00 11.14           H  
ATOM     13  HA  PHE A   1       4.771  -2.007  -0.233  1.00 74.21           H  
ATOM     14  HB2 PHE A   1       4.126   0.290  -0.028  1.00 75.24           H  
ATOM     15  HB3 PHE A   1       3.304  -0.437   1.338  1.00 72.30           H  
ATOM     16  HD1 PHE A   1       6.348   1.447   0.380  1.00  4.33           H  
ATOM     17  HD2 PHE A   1       3.769   0.265   3.535  1.00 33.24           H  
ATOM     18  HE1 PHE A   1       7.511   3.044   1.929  1.00 21.24           H  
ATOM     19  HE2 PHE A   1       4.931   1.861   5.084  1.00  4.35           H  
ATOM     20  HZ  PHE A   1       6.789   3.232   4.263  1.00 73.40           H  
ATOM     21  N   ASN A   2       6.992  -0.611  -0.416  1.00 50.22           N  
ATOM     22  CA  ASN A   2       8.396  -0.269  -0.569  1.00 11.34           C  
ATOM     23  C   ASN A   2       8.583   0.540  -1.854  1.00 14.43           C  
ATOM     24  O   ASN A   2       9.324   1.522  -1.872  1.00 23.55           O  
ATOM     25  CB  ASN A   2       9.261  -1.526  -0.672  1.00 21.21           C  
ATOM     26  CG  ASN A   2      10.536  -1.250  -1.471  1.00 63.30           C  
ATOM     27  OD1 ASN A   2      11.609  -1.046  -0.927  1.00 11.22           O  
ATOM     28  ND2 ASN A   2      10.360  -1.256  -2.789  1.00 65.13           N  
ATOM     29  H   ASN A   2       6.409  -0.359  -1.189  1.00  3.22           H  
ATOM     30  HA  ASN A   2       8.650   0.302   0.324  1.00  2.33           H  
ATOM     31  HB2 ASN A   2       9.522  -1.876   0.327  1.00  2.52           H  
ATOM     32  HB3 ASN A   2       8.693  -2.324  -1.150  1.00 65.42           H  
ATOM     33 HD21 ASN A   2       9.453  -1.431  -3.172  1.00  2.11           H  
ATOM     34 HD22 ASN A   2      11.135  -1.086  -3.398  1.00  5.31           H  
ATOM     35  N   ARG A   3       7.897   0.099  -2.898  1.00 12.02           N  
ATOM     36  CA  ARG A   3       7.978   0.770  -4.184  1.00 73.12           C  
ATOM     37  C   ARG A   3       7.493   2.216  -4.060  1.00 75.33           C  
ATOM     38  O   ARG A   3       7.914   3.083  -4.824  1.00  1.25           O  
ATOM     39  CB  ARG A   3       7.137   0.045  -5.237  1.00 53.40           C  
ATOM     40  CG  ARG A   3       5.741  -0.275  -4.698  1.00 52.45           C  
ATOM     41  CD  ARG A   3       5.436  -1.769  -4.820  1.00 33.04           C  
ATOM     42  NE  ARG A   3       6.498  -2.558  -4.157  1.00 43.21           N  
ATOM     43  CZ  ARG A   3       6.315  -3.792  -3.643  1.00 23.52           C  
ATOM     44  NH1 ARG A   3       5.107  -4.391  -3.710  1.00 50.34           N  
ATOM     45  NH2 ARG A   3       7.336  -4.406  -3.073  1.00 14.04           N  
ATOM     46  H   ARG A   3       7.296  -0.700  -2.875  1.00 13.21           H  
ATOM     47  HA  ARG A   3       9.034   0.732  -4.452  1.00 54.22           H  
ATOM     48  HB2 ARG A   3       7.053   0.665  -6.130  1.00 34.01           H  
ATOM     49  HB3 ARG A   3       7.636  -0.877  -5.535  1.00 13.31           H  
ATOM     50  HG2 ARG A   3       5.671   0.031  -3.655  1.00 10.14           H  
ATOM     51  HG3 ARG A   3       4.995   0.298  -5.249  1.00 14.41           H  
ATOM     52  HD2 ARG A   3       4.470  -1.990  -4.364  1.00 43.53           H  
ATOM     53  HD3 ARG A   3       5.364  -2.050  -5.870  1.00 43.03           H  
ATOM     54  HE  ARG A   3       7.409  -2.151  -4.086  1.00 40.30           H  
ATOM     55 HH11 ARG A   3       4.339  -3.919  -4.144  1.00 21.01           H  
ATOM     56 HH12 ARG A   3       4.980  -5.305  -3.327  1.00 73.40           H  
ATOM     57 HH22 ARG A   3       7.284  -5.319  -2.668  1.00 60.25           H  
ATOM     58  N   GLY A   4       6.613   2.430  -3.093  1.00 10.21           N  
ATOM     59  CA  GLY A   4       6.066   3.756  -2.859  1.00 71.13           C  
ATOM     60  C   GLY A   4       4.808   3.986  -3.700  1.00 44.20           C  
ATOM     61  O   GLY A   4       3.861   4.625  -3.244  1.00 43.25           O  
ATOM     62  H   GLY A   4       6.275   1.719  -2.476  1.00 62.05           H  
ATOM     63  HA2 GLY A   4       5.828   3.874  -1.802  1.00 74.32           H  
ATOM     64  HA3 GLY A   4       6.814   4.510  -3.103  1.00 40.04           H  
ATOM     65  N   GLY A   5       4.840   3.453  -4.912  1.00 61.24           N  
ATOM     66  CA  GLY A   5       3.715   3.592  -5.821  1.00 13.21           C  
ATOM     67  C   GLY A   5       4.094   4.437  -7.039  1.00  4.13           C  
ATOM     68  O   GLY A   5       3.244   5.107  -7.623  1.00 64.03           O  
ATOM     69  H   GLY A   5       5.614   2.934  -5.275  1.00 44.53           H  
ATOM     70  HA2 GLY A   5       3.382   2.607  -6.147  1.00 32.21           H  
ATOM     71  HA3 GLY A   5       2.877   4.055  -5.299  1.00 50.24           H  
ATOM     72  N   TYR A   6       5.372   4.378  -7.385  1.00 31.11           N  
ATOM     73  CA  TYR A   6       5.875   5.129  -8.522  1.00 55.35           C  
ATOM     74  C   TYR A   6       7.173   4.517  -9.053  1.00 55.55           C  
ATOM     75  O   TYR A   6       7.354   4.392 -10.264  1.00  4.25           O  
ATOM     76  CB  TYR A   6       6.164   6.539  -8.002  1.00 65.41           C  
ATOM     77  CG  TYR A   6       7.442   6.643  -7.166  1.00 75.41           C  
ATOM     78  CD1 TYR A   6       7.471   6.132  -5.884  1.00 53.12           C  
ATOM     79  CD2 TYR A   6       8.565   7.247  -7.694  1.00 14.02           C  
ATOM     80  CE1 TYR A   6       8.673   6.230  -5.097  1.00 54.03           C  
ATOM     81  CE2 TYR A   6       9.767   7.345  -6.907  1.00 34.02           C  
ATOM     82  CZ  TYR A   6       9.761   6.832  -5.647  1.00 62.34           C  
ATOM     83  OH  TYR A   6      10.896   6.924  -4.904  1.00 45.22           O  
ATOM     84  H   TYR A   6       6.057   3.831  -6.904  1.00 72.40           H  
ATOM     85  HA  TYR A   6       5.119   5.097  -9.307  1.00 52.33           H  
ATOM     86  HB2 TYR A   6       6.241   7.219  -8.850  1.00  2.30           H  
ATOM     87  HB3 TYR A   6       5.320   6.873  -7.400  1.00 10.41           H  
ATOM     88  HD1 TYR A   6       6.584   5.655  -5.468  1.00 33.35           H  
ATOM     89  HD2 TYR A   6       8.541   7.650  -8.706  1.00 45.32           H  
ATOM     90  HE1 TYR A   6       8.709   5.831  -4.084  1.00 22.03           H  
ATOM     91  HE2 TYR A   6      10.660   7.820  -7.311  1.00 64.24           H  
ATOM     92  HH  TYR A   6      10.896   6.224  -4.191  1.00 20.43           H  
ATOM     93  N   ASN A   7       8.041   4.153  -8.122  1.00 65.33           N  
ATOM     94  CA  ASN A   7       9.317   3.557  -8.481  1.00 63.04           C  
ATOM     95  C   ASN A   7       9.884   4.276  -9.708  1.00 35.53           C  
ATOM     96  O   ASN A   7       9.576   5.443  -9.945  1.00 74.50           O  
ATOM     97  CB  ASN A   7       9.154   2.077  -8.834  1.00  4.21           C  
ATOM     98  CG  ASN A   7      10.297   1.245  -8.248  1.00 33.02           C  
ATOM     99  OD1 ASN A   7      11.286   0.956  -8.900  1.00 24.50           O  
ATOM    100  ND2 ASN A   7      10.105   0.878  -6.984  1.00 62.51           N  
ATOM    101  H   ASN A   7       7.886   4.258  -7.140  1.00 52.01           H  
ATOM    102  HA  ASN A   7       9.947   3.677  -7.600  1.00 63.41           H  
ATOM    103  HB2 ASN A   7       8.201   1.712  -8.453  1.00 33.42           H  
ATOM    104  HB3 ASN A   7       9.131   1.958  -9.917  1.00 64.11           H  
ATOM    105 HD21 ASN A   7       9.270   1.149  -6.506  1.00 31.43           H  
ATOM    106 HD22 ASN A   7      10.797   0.330  -6.512  1.00 55.31           H  
ATOM    107  N   PHE A   8      10.701   3.549 -10.455  1.00 25.54           N  
ATOM    108  CA  PHE A   8      11.314   4.102 -11.651  1.00 34.14           C  
ATOM    109  C   PHE A   8      11.986   3.006 -12.480  1.00 34.20           C  
ATOM    110  O   PHE A   8      13.023   3.238 -13.098  1.00  5.21           O  
ATOM    111  CB  PHE A   8      12.377   5.099 -11.188  1.00  4.41           C  
ATOM    112  CG  PHE A   8      13.064   4.713  -9.876  1.00 62.04           C  
ATOM    113  CD1 PHE A   8      13.772   3.554  -9.795  1.00 15.10           C  
ATOM    114  CD2 PHE A   8      12.967   5.528  -8.792  1.00 44.22           C  
ATOM    115  CE1 PHE A   8      14.409   3.196  -8.578  1.00 31.51           C  
ATOM    116  CE2 PHE A   8      13.605   5.169  -7.575  1.00 12.50           C  
ATOM    117  CZ  PHE A   8      14.312   4.011  -7.494  1.00 21.35           C  
ATOM    118  H   PHE A   8      10.947   2.600 -10.255  1.00 32.15           H  
ATOM    119  HA  PHE A   8      10.519   4.563 -12.237  1.00 32.10           H  
ATOM    120  HB2 PHE A   8      13.133   5.197 -11.967  1.00 63.52           H  
ATOM    121  HB3 PHE A   8      11.915   6.079 -11.069  1.00 11.22           H  
ATOM    122  HD1 PHE A   8      13.849   2.901 -10.664  1.00 60.30           H  
ATOM    123  HD2 PHE A   8      12.401   6.457  -8.857  1.00 75.25           H  
ATOM    124  HE1 PHE A   8      14.976   2.267  -8.513  1.00 33.25           H  
ATOM    125  HE2 PHE A   8      13.527   5.823  -6.706  1.00 22.20           H  
ATOM    126  HZ  PHE A   8      14.801   3.735  -6.559  1.00 43.42           H  
ATOM    127  N   GLY A   9      11.366   1.835 -12.467  1.00 23.41           N  
ATOM    128  CA  GLY A   9      11.892   0.702 -13.210  1.00 74.12           C  
ATOM    129  C   GLY A   9      10.770  -0.260 -13.609  1.00  4.21           C  
ATOM    130  O   GLY A   9      10.613  -0.582 -14.786  1.00  1.15           O  
ATOM    131  H   GLY A   9      10.523   1.654 -11.962  1.00 35.13           H  
ATOM    132  HA2 GLY A   9      12.407   1.056 -14.103  1.00 73.22           H  
ATOM    133  HA3 GLY A   9      12.629   0.175 -12.604  1.00 50.44           H  
ATOM    134  N   LYS A  10      10.020  -0.691 -12.606  1.00 31.40           N  
ATOM    135  CA  LYS A  10       8.918  -1.610 -12.837  1.00 51.12           C  
ATOM    136  C   LYS A  10       7.844  -0.911 -13.674  1.00 23.02           C  
ATOM    137  O   LYS A  10       7.455  -1.407 -14.730  1.00 50.20           O  
ATOM    138  CB  LYS A  10       8.398  -2.167 -11.511  1.00 32.43           C  
ATOM    139  CG  LYS A  10       9.528  -2.288 -10.486  1.00 14.11           C  
ATOM    140  CD  LYS A  10       9.417  -1.199  -9.417  1.00 51.42           C  
ATOM    141  CE  LYS A  10       8.188  -1.421  -8.533  1.00 24.12           C  
ATOM    142  NZ  LYS A  10       8.455  -2.479  -7.532  1.00 51.32           N  
ATOM    143  H   LYS A  10      10.154  -0.425 -11.652  1.00  5.43           H  
ATOM    144  HA  LYS A  10       9.308  -2.451 -13.409  1.00 65.34           H  
ATOM    145  HB2 LYS A  10       7.615  -1.517 -11.120  1.00  4.01           H  
ATOM    146  HB3 LYS A  10       7.946  -3.145 -11.675  1.00 74.45           H  
ATOM    147  HG2 LYS A  10       9.492  -3.270 -10.014  1.00 44.14           H  
ATOM    148  HG3 LYS A  10      10.491  -2.211 -10.990  1.00 54.14           H  
ATOM    149  HD2 LYS A  10      10.317  -1.195  -8.802  1.00 13.01           H  
ATOM    150  HD3 LYS A  10       9.353  -0.221  -9.895  1.00  4.24           H  
ATOM    151  HE2 LYS A  10       7.924  -0.492  -8.027  1.00 73.34           H  
ATOM    152  HE3 LYS A  10       7.335  -1.703  -9.150  1.00  1.33           H  
ATOM    153  HZ1 LYS A  10       8.756  -2.094  -6.644  1.00  1.23           H  
ATOM    154  HZ3 LYS A  10       9.182  -3.116  -7.838  1.00 20.03           H  
ATOM    155  N   SER A  11       7.396   0.229 -13.170  1.00  1.41           N  
ATOM    156  CA  SER A  11       6.375   1.001 -13.858  1.00  0.44           C  
ATOM    157  C   SER A  11       6.807   1.272 -15.300  1.00 75.24           C  
ATOM    158  O   SER A  11       5.970   1.339 -16.200  1.00 64.40           O  
ATOM    159  CB  SER A  11       6.098   2.319 -13.131  1.00 33.33           C  
ATOM    160  OG  SER A  11       4.713   2.654 -13.144  1.00 11.52           O  
ATOM    161  H   SER A  11       7.718   0.626 -12.310  1.00 70.31           H  
ATOM    162  HA  SER A  11       5.480   0.380 -13.836  1.00 70.20           H  
ATOM    163  HB2 SER A  11       6.443   2.243 -12.099  1.00 53.33           H  
ATOM    164  HB3 SER A  11       6.669   3.119 -13.600  1.00 44.21           H  
ATOM    165  HG  SER A  11       4.258   2.262 -12.344  1.00 61.35           H  
ATOM    166  N   VAL A  12       8.111   1.420 -15.476  1.00  3.20           N  
ATOM    167  CA  VAL A  12       8.664   1.682 -16.794  1.00 61.11           C  
ATOM    168  C   VAL A  12       8.374   0.491 -17.710  1.00 12.03           C  
ATOM    169  O   VAL A  12       8.158   0.663 -18.908  1.00 40.14           O  
ATOM    170  CB  VAL A  12      10.156   2.000 -16.682  1.00 25.00           C  
ATOM    171  CG1 VAL A  12      10.886   1.674 -17.987  1.00 21.34           C  
ATOM    172  CG2 VAL A  12      10.377   3.460 -16.280  1.00 62.34           C  
ATOM    173  H   VAL A  12       8.785   1.364 -14.739  1.00 13.52           H  
ATOM    174  HA  VAL A  12       8.160   2.562 -17.193  1.00 43.31           H  
ATOM    175  HB  VAL A  12      10.575   1.370 -15.897  1.00 63.03           H  
ATOM    176 HG11 VAL A  12      11.654   2.425 -18.171  1.00 25.43           H  
ATOM    177 HG12 VAL A  12      11.350   0.691 -17.907  1.00 63.22           H  
ATOM    178 HG13 VAL A  12      10.173   1.674 -18.811  1.00 63.52           H  
ATOM    179 HG21 VAL A  12      10.514   3.523 -15.201  1.00 13.01           H  
ATOM    180 HG22 VAL A  12      11.265   3.844 -16.782  1.00 42.31           H  
ATOM    181 HG23 VAL A  12       9.510   4.052 -16.572  1.00 71.13           H  
ATOM    182  N   ARG A  13       8.378  -0.690 -17.110  1.00 72.40           N  
ATOM    183  CA  ARG A  13       8.118  -1.910 -17.857  1.00 15.55           C  
ATOM    184  C   ARG A  13       6.661  -1.945 -18.323  1.00 71.44           C  
ATOM    185  O   ARG A  13       6.363  -2.462 -19.399  1.00 33.41           O  
ATOM    186  CB  ARG A  13       8.404  -3.148 -17.005  1.00 73.24           C  
ATOM    187  CG  ARG A  13       9.817  -3.097 -16.420  1.00 74.15           C  
ATOM    188  CD  ARG A  13      10.807  -2.514 -17.430  1.00 63.44           C  
ATOM    189  NE  ARG A  13      10.721  -3.254 -18.709  1.00 73.41           N  
ATOM    190  CZ  ARG A  13      11.138  -4.527 -18.877  1.00 22.22           C  
ATOM    191  NH1 ARG A  13      11.676  -5.213 -17.846  1.00 31.30           N  
ATOM    192  NH2 ARG A  13      11.013  -5.091 -20.064  1.00 11.21           N  
ATOM    193  H   ARG A  13       8.554  -0.822 -16.135  1.00  2.35           H  
ATOM    194  HA  ARG A  13       8.800  -1.868 -18.705  1.00 45.20           H  
ATOM    195  HB2 ARG A  13       7.674  -3.216 -16.198  1.00 44.41           H  
ATOM    196  HB3 ARG A  13       8.290  -4.046 -17.613  1.00 41.22           H  
ATOM    197  HG2 ARG A  13       9.817  -2.492 -15.514  1.00 41.41           H  
ATOM    198  HG3 ARG A  13      10.132  -4.100 -16.134  1.00 31.33           H  
ATOM    199  HD2 ARG A  13      10.592  -1.459 -17.596  1.00 52.01           H  
ATOM    200  HD3 ARG A  13      11.821  -2.574 -17.034  1.00 31.40           H  
ATOM    201  HE  ARG A  13      10.328  -2.782 -19.498  1.00 44.04           H  
ATOM    202 HH11 ARG A  13      11.767  -4.779 -16.950  1.00 24.02           H  
ATOM    203 HH12 ARG A  13      11.983  -6.156 -17.978  1.00 53.24           H  
ATOM    204 HH22 ARG A  13      11.297  -6.027 -20.271  1.00 54.01           H  
ATOM    205  N   HIS A  14       5.792  -1.389 -17.492  1.00 25.34           N  
ATOM    206  CA  HIS A  14       4.374  -1.351 -17.806  1.00 23.22           C  
ATOM    207  C   HIS A  14       4.110  -0.268 -18.854  1.00 32.41           C  
ATOM    208  O   HIS A  14       3.353  -0.485 -19.799  1.00 35.54           O  
ATOM    209  CB  HIS A  14       3.542  -1.163 -16.536  1.00 75.42           C  
ATOM    210  CG  HIS A  14       2.271  -0.375 -16.746  1.00 74.33           C  
ATOM    211  ND1 HIS A  14       1.011  -0.926 -16.583  1.00  4.34           N  
ATOM    212  CD2 HIS A  14       2.078   0.926 -17.107  1.00 62.12           C  
ATOM    213  CE1 HIS A  14       0.109   0.011 -16.837  1.00 63.31           C  
ATOM    214  NE2 HIS A  14       0.772   1.157 -17.162  1.00 44.35           N  
ATOM    215  H   HIS A  14       6.043  -0.971 -16.619  1.00  3.13           H  
ATOM    216  HA  HIS A  14       4.121  -2.323 -18.228  1.00 63.55           H  
ATOM    217  HB2 HIS A  14       3.287  -2.143 -16.133  1.00 34.41           H  
ATOM    218  HB3 HIS A  14       4.150  -0.658 -15.786  1.00 62.51           H  
ATOM    219  HD1 HIS A  14       0.816  -1.870 -16.317  1.00 53.14           H  
ATOM    220  HD2 HIS A  14       2.864   1.652 -17.315  1.00 51.30           H  
ATOM    221  HE1 HIS A  14      -0.973  -0.113 -16.794  1.00 22.42           H  
ATOM    222  N   VAL A  15       4.749   0.874 -18.652  1.00 12.44           N  
ATOM    223  CA  VAL A  15       4.592   1.992 -19.567  1.00 62.34           C  
ATOM    224  C   VAL A  15       5.230   1.637 -20.912  1.00 73.51           C  
ATOM    225  O   VAL A  15       4.736   2.041 -21.963  1.00 52.24           O  
ATOM    226  CB  VAL A  15       5.175   3.263 -18.947  1.00 21.15           C  
ATOM    227  CG1 VAL A  15       6.630   3.465 -19.375  1.00 31.21           C  
ATOM    228  CG2 VAL A  15       4.325   4.485 -19.299  1.00 72.13           C  
ATOM    229  H   VAL A  15       5.363   1.043 -17.881  1.00 30.13           H  
ATOM    230  HA  VAL A  15       3.524   2.148 -19.716  1.00 32.11           H  
ATOM    231  HB  VAL A  15       5.158   3.145 -17.863  1.00 62.21           H  
ATOM    232 HG11 VAL A  15       6.998   4.411 -18.978  1.00 15.11           H  
ATOM    233 HG12 VAL A  15       7.239   2.648 -18.989  1.00 22.34           H  
ATOM    234 HG13 VAL A  15       6.690   3.480 -20.463  1.00 74.41           H  
ATOM    235 HG21 VAL A  15       4.977   5.323 -19.544  1.00  1.35           H  
ATOM    236 HG22 VAL A  15       3.694   4.253 -20.158  1.00  1.25           H  
ATOM    237 HG23 VAL A  15       3.697   4.749 -18.448  1.00 23.21           H  
ATOM    238  N   VAL A  16       6.317   0.884 -20.835  1.00 23.13           N  
ATOM    239  CA  VAL A  16       7.028   0.470 -22.033  1.00 35.42           C  
ATOM    240  C   VAL A  16       6.052  -0.226 -22.984  1.00 31.52           C  
ATOM    241  O   VAL A  16       6.086   0.004 -24.192  1.00 32.14           O  
ATOM    242  CB  VAL A  16       8.223  -0.408 -21.655  1.00 40.55           C  
ATOM    243  CG1 VAL A  16       8.624  -1.317 -22.818  1.00 61.42           C  
ATOM    244  CG2 VAL A  16       9.406   0.447 -21.194  1.00 73.52           C  
ATOM    245  H   VAL A  16       6.713   0.559 -19.976  1.00 35.14           H  
ATOM    246  HA  VAL A  16       7.408   1.369 -22.517  1.00 21.10           H  
ATOM    247  HB  VAL A  16       7.923  -1.042 -20.822  1.00 21.15           H  
ATOM    248 HG11 VAL A  16       8.835  -0.710 -23.699  1.00 20.34           H  
ATOM    249 HG12 VAL A  16       9.514  -1.884 -22.546  1.00 25.11           H  
ATOM    250 HG13 VAL A  16       7.808  -2.006 -23.039  1.00 24.02           H  
ATOM    251 HG21 VAL A  16       9.045   1.425 -20.876  1.00 24.42           H  
ATOM    252 HG22 VAL A  16       9.906  -0.046 -20.360  1.00 51.22           H  
ATOM    253 HG23 VAL A  16      10.109   0.569 -22.018  1.00 74.13           H  
ATOM    254  N   ASP A  17       5.205  -1.064 -22.403  1.00 43.01           N  
ATOM    255  CA  ASP A  17       4.222  -1.795 -23.184  1.00 32.22           C  
ATOM    256  C   ASP A  17       3.134  -0.830 -23.659  1.00 44.34           C  
ATOM    257  O   ASP A  17       2.478  -1.077 -24.670  1.00 31.43           O  
ATOM    258  CB  ASP A  17       3.552  -2.885 -22.345  1.00 22.14           C  
ATOM    259  CG  ASP A  17       3.300  -4.203 -23.079  1.00 72.31           C  
ATOM    260  OD1 ASP A  17       4.063  -4.591 -23.976  1.00 41.11           O  
ATOM    261  OD2 ASP A  17       2.254  -4.852 -22.691  1.00 42.14           O  
ATOM    262  H   ASP A  17       5.184  -1.246 -21.420  1.00  3.30           H  
ATOM    263  HA  ASP A  17       4.781  -2.234 -24.010  1.00 51.44           H  
ATOM    264  HB2 ASP A  17       4.175  -3.086 -21.473  1.00  3.31           H  
ATOM    265  HB3 ASP A  17       2.600  -2.505 -21.975  1.00  1.52           H  
ATOM    266  HD2 ASP A  17       2.213  -5.740 -23.150  1.00 11.52           H  
ATOM    267  N   ALA A  18       2.978   0.251 -22.909  1.00 34.33           N  
ATOM    268  CA  ALA A  18       1.981   1.255 -23.241  1.00 20.41           C  
ATOM    269  C   ALA A  18       2.347   1.908 -24.575  1.00 10.41           C  
ATOM    270  O   ALA A  18       1.468   2.259 -25.360  1.00 53.23           O  
ATOM    271  CB  ALA A  18       1.880   2.271 -22.102  1.00 25.13           C  
ATOM    272  H   ALA A  18       3.516   0.445 -22.089  1.00 33.35           H  
ATOM    273  HA  ALA A  18       1.022   0.748 -23.345  1.00 55.01           H  
ATOM    274  HB1 ALA A  18       2.676   3.009 -22.202  1.00 25.12           H  
ATOM    275  HB2 ALA A  18       0.913   2.772 -22.146  1.00 22.53           H  
ATOM    276  HB3 ALA A  18       1.980   1.756 -21.146  1.00  2.40           H  
ATOM    277  N   ILE A  19       3.646   2.052 -24.790  1.00  3.50           N  
ATOM    278  CA  ILE A  19       4.139   2.658 -26.015  1.00 65.14           C  
ATOM    279  C   ILE A  19       3.538   1.928 -27.218  1.00 31.21           C  
ATOM    280  O   ILE A  19       3.333   2.526 -28.273  1.00 65.11           O  
ATOM    281  CB  ILE A  19       5.669   2.692 -26.019  1.00 21.54           C  
ATOM    282  CG1 ILE A  19       6.207   3.294 -24.719  1.00 30.10           C  
ATOM    283  CG2 ILE A  19       6.199   3.425 -27.253  1.00 32.24           C  
ATOM    284  CD1 ILE A  19       5.373   4.502 -24.288  1.00 51.13           C  
ATOM    285  H   ILE A  19       4.355   1.764 -24.146  1.00 41.50           H  
ATOM    286  HA  ILE A  19       3.794   3.692 -26.031  1.00 24.32           H  
ATOM    287  HB  ILE A  19       6.033   1.666 -26.073  1.00 21.42           H  
ATOM    288 HG12 ILE A  19       6.195   2.540 -23.932  1.00 74.21           H  
ATOM    289 HG13 ILE A  19       7.246   3.595 -24.856  1.00 34.40           H  
ATOM    290 HG21 ILE A  19       5.964   4.486 -27.173  1.00  2.31           H  
ATOM    291 HG22 ILE A  19       7.279   3.295 -27.316  1.00 43.41           H  
ATOM    292 HG23 ILE A  19       5.731   3.015 -28.147  1.00 54.25           H  
ATOM    293 HD11 ILE A  19       4.503   4.161 -23.726  1.00  5.50           H  
ATOM    294 HD12 ILE A  19       5.978   5.156 -23.661  1.00  1.22           H  
ATOM    295 HD13 ILE A  19       5.043   5.049 -25.171  1.00 51.24           H  
ATOM    296  N   GLY A  20       3.271   0.645 -27.018  1.00 42.52           N  
ATOM    297  CA  GLY A  20       2.697  -0.173 -28.073  1.00 41.40           C  
ATOM    298  C   GLY A  20       1.173  -0.233 -27.952  1.00 21.43           C  
ATOM    299  O   GLY A  20       0.477  -0.466 -28.939  1.00 20.12           O  
ATOM    300  H   GLY A  20       3.440   0.167 -26.157  1.00 24.42           H  
ATOM    301  HA2 GLY A  20       2.972   0.236 -29.045  1.00 41.13           H  
ATOM    302  HA3 GLY A  20       3.110  -1.180 -28.022  1.00 40.03           H  
ATOM    303  N   SER A  21       0.699  -0.020 -26.733  1.00 24.21           N  
ATOM    304  CA  SER A  21      -0.729  -0.048 -26.470  1.00 13.23           C  
ATOM    305  C   SER A  21      -1.393   1.201 -27.053  1.00 51.20           C  
ATOM    306  O   SER A  21      -2.619   1.288 -27.111  1.00 22.33           O  
ATOM    307  CB  SER A  21      -1.011  -0.147 -24.969  1.00 71.02           C  
ATOM    308  OG  SER A  21      -0.041  -0.944 -24.295  1.00 71.44           O  
ATOM    309  H   SER A  21       1.272   0.168 -25.935  1.00 44.53           H  
ATOM    310  HA  SER A  21      -1.097  -0.945 -26.968  1.00 12.31           H  
ATOM    311  HB2 SER A  21      -1.023   0.853 -24.536  1.00  4.14           H  
ATOM    312  HB3 SER A  21      -2.002  -0.573 -24.814  1.00 31.23           H  
ATOM    313  HG  SER A  21      -0.462  -1.789 -23.965  1.00 73.13           H  
ATOM    314  N   VAL A  22      -0.554   2.138 -27.471  1.00 32.32           N  
ATOM    315  CA  VAL A  22      -1.044   3.378 -28.048  1.00 13.14           C  
ATOM    316  C   VAL A  22      -1.934   3.059 -29.251  1.00 12.43           C  
ATOM    317  O   VAL A  22      -2.923   3.749 -29.496  1.00 31.33           O  
ATOM    318  CB  VAL A  22       0.131   4.292 -28.399  1.00 43.10           C  
ATOM    319  CG1 VAL A  22      -0.342   5.515 -29.188  1.00 65.30           C  
ATOM    320  CG2 VAL A  22       0.894   4.713 -27.141  1.00 60.41           C  
ATOM    321  H   VAL A  22       0.441   2.059 -27.420  1.00 44.53           H  
ATOM    322  HA  VAL A  22      -1.646   3.879 -27.289  1.00 21.51           H  
ATOM    323  HB  VAL A  22       0.816   3.729 -29.033  1.00 21.41           H  
ATOM    324 HG11 VAL A  22      -1.100   5.210 -29.910  1.00  1.45           H  
ATOM    325 HG12 VAL A  22      -0.766   6.248 -28.502  1.00 71.22           H  
ATOM    326 HG13 VAL A  22       0.504   5.957 -29.715  1.00 23.25           H  
ATOM    327 HG21 VAL A  22       1.275   5.726 -27.269  1.00 23.42           H  
ATOM    328 HG22 VAL A  22       0.223   4.682 -26.282  1.00 42.34           H  
ATOM    329 HG23 VAL A  22       1.727   4.029 -26.976  1.00 32.03           H  
ATOM    330  N   ALA A  23      -1.551   2.015 -29.969  1.00 60.45           N  
ATOM    331  CA  ALA A  23      -2.302   1.596 -31.141  1.00 42.10           C  
ATOM    332  C   ALA A  23      -3.610   0.939 -30.695  1.00 42.23           C  
ATOM    333  O   ALA A  23      -4.547   0.816 -31.483  1.00  4.22           O  
ATOM    334  CB  ALA A  23      -1.440   0.661 -31.993  1.00 15.44           C  
ATOM    335  H   ALA A  23      -0.745   1.459 -29.763  1.00 53.24           H  
ATOM    336  HA  ALA A  23      -2.533   2.488 -31.723  1.00 42.22           H  
ATOM    337  HB1 ALA A  23      -1.367  -0.310 -31.504  1.00 62.42           H  
ATOM    338  HB2 ALA A  23      -1.897   0.541 -32.975  1.00 32.41           H  
ATOM    339  HB3 ALA A  23      -0.444   1.088 -32.105  1.00 62.23           H  
ATOM    340  N   GLY A  24      -3.632   0.535 -29.434  1.00 24.51           N  
ATOM    341  CA  GLY A  24      -4.809  -0.107 -28.874  1.00 12.30           C  
ATOM    342  C   GLY A  24      -5.456   0.774 -27.803  1.00 21.23           C  
ATOM    343  O   GLY A  24      -6.236   0.290 -26.984  1.00 61.31           O  
ATOM    344  H   GLY A  24      -2.865   0.638 -28.800  1.00 13.40           H  
ATOM    345  HA2 GLY A  24      -5.529  -0.309 -29.667  1.00 12.11           H  
ATOM    346  HA3 GLY A  24      -4.533  -1.068 -28.441  1.00 61.34           H  
ATOM    347  N   ILE A  25      -5.108   2.051 -27.843  1.00  3.50           N  
ATOM    348  CA  ILE A  25      -5.644   3.004 -26.886  1.00 34.11           C  
ATOM    349  C   ILE A  25      -5.859   4.351 -27.579  1.00 71.10           C  
ATOM    350  O   ILE A  25      -6.970   4.879 -27.587  1.00 71.45           O  
ATOM    351  CB  ILE A  25      -4.747   3.085 -25.649  1.00 61.34           C  
ATOM    352  CG1 ILE A  25      -5.015   1.915 -24.700  1.00 12.42           C  
ATOM    353  CG2 ILE A  25      -4.897   4.437 -24.950  1.00 54.21           C  
ATOM    354  CD1 ILE A  25      -3.773   1.035 -24.549  1.00 41.04           C  
ATOM    355  H   ILE A  25      -4.473   2.437 -28.512  1.00 45.21           H  
ATOM    356  HA  ILE A  25      -6.613   2.626 -26.557  1.00 44.41           H  
ATOM    357  HB  ILE A  25      -3.710   3.004 -25.974  1.00 43.05           H  
ATOM    358 HG12 ILE A  25      -5.316   2.297 -23.724  1.00 24.52           H  
ATOM    359 HG13 ILE A  25      -5.845   1.318 -25.078  1.00  1.20           H  
ATOM    360 HG21 ILE A  25      -4.545   5.229 -25.611  1.00 55.13           H  
ATOM    361 HG22 ILE A  25      -5.947   4.606 -24.707  1.00 44.14           H  
ATOM    362 HG23 ILE A  25      -4.307   4.440 -24.034  1.00 15.04           H  
ATOM    363 HD11 ILE A  25      -3.713   0.344 -25.390  1.00 51.35           H  
ATOM    364 HD12 ILE A  25      -2.883   1.663 -24.531  1.00 45.31           H  
ATOM    365 HD13 ILE A  25      -3.838   0.470 -23.619  1.00 53.34           H  
ATOM    366  N   ARG A  26      -4.778   4.869 -28.144  1.00 31.35           N  
ATOM    367  CA  ARG A  26      -4.834   6.144 -28.838  1.00 11.05           C  
ATOM    368  C   ARG A  26      -5.688   6.024 -30.101  1.00 75.31           C  
ATOM    369  O   ARG A  26      -6.477   6.916 -30.409  1.00 13.05           O  
ATOM    370  CB  ARG A  26      -3.433   6.624 -29.221  1.00 50.24           C  
ATOM    371  CG  ARG A  26      -3.124   7.980 -28.584  1.00 55.51           C  
ATOM    372  CD  ARG A  26      -2.504   7.806 -27.197  1.00 21.25           C  
ATOM    373  NE  ARG A  26      -2.875   8.946 -26.329  1.00 44.21           N  
ATOM    374  CZ  ARG A  26      -3.998   8.995 -25.583  1.00 15.52           C  
ATOM    375  NH1 ARG A  26      -4.873   7.967 -25.592  1.00 63.20           N  
ATOM    376  NH2 ARG A  26      -4.230  10.065 -24.844  1.00 62.31           N  
ATOM    377  H   ARG A  26      -3.878   4.433 -28.132  1.00 71.01           H  
ATOM    378  HA  ARG A  26      -5.286   6.831 -28.122  1.00 73.12           H  
ATOM    379  HB2 ARG A  26      -2.693   5.891 -28.901  1.00 21.02           H  
ATOM    380  HB3 ARG A  26      -3.356   6.702 -30.306  1.00 23.12           H  
ATOM    381  HG2 ARG A  26      -2.442   8.540 -29.224  1.00 11.12           H  
ATOM    382  HG3 ARG A  26      -4.040   8.566 -28.506  1.00 13.23           H  
ATOM    383  HD2 ARG A  26      -2.847   6.872 -26.751  1.00  0.45           H  
ATOM    384  HD3 ARG A  26      -1.419   7.739 -27.280  1.00 51.40           H  
ATOM    385  HE  ARG A  26      -2.254   9.729 -26.294  1.00  3.44           H  
ATOM    386 HH11 ARG A  26      -4.690   7.160 -26.155  1.00 10.44           H  
ATOM    387 HH12 ARG A  26      -5.703   8.011 -25.036  1.00 41.13           H  
ATOM    388 HH22 ARG A  26      -5.036  10.180 -24.264  1.00 74.13           H  
ATOM    389  N   GLY A  27      -5.502   4.913 -30.799  1.00 54.22           N  
ATOM    390  CA  GLY A  27      -6.246   4.665 -32.022  1.00 73.44           C  
ATOM    391  C   GLY A  27      -7.733   4.459 -31.727  1.00 75.35           C  
ATOM    392  O   GLY A  27      -8.589   4.959 -32.456  1.00 34.24           O  
ATOM    393  H   GLY A  27      -4.859   4.192 -30.542  1.00 42.32           H  
ATOM    394  HA2 GLY A  27      -6.120   5.504 -32.706  1.00 13.32           H  
ATOM    395  HA3 GLY A  27      -5.846   3.783 -32.523  1.00 43.31           H  
ATOM    396  N   ILE A  28      -7.995   3.721 -30.658  1.00 54.43           N  
ATOM    397  CA  ILE A  28      -9.364   3.443 -30.258  1.00 53.11           C  
ATOM    398  C   ILE A  28      -9.944   4.670 -29.552  1.00 11.40           C  
ATOM    399  O   ILE A  28     -11.159   4.789 -29.403  1.00 33.44           O  
ATOM    400  CB  ILE A  28      -9.428   2.164 -29.421  1.00 12.34           C  
ATOM    401  CG1 ILE A  28      -9.286   2.478 -27.930  1.00 23.43           C  
ATOM    402  CG2 ILE A  28      -8.389   1.146 -29.894  1.00 40.23           C  
ATOM    403  CD1 ILE A  28      -9.431   1.209 -27.087  1.00  4.13           C  
ATOM    404  H   ILE A  28      -7.293   3.318 -30.071  1.00 53.33           H  
ATOM    405  HA  ILE A  28      -9.940   3.263 -31.166  1.00 62.10           H  
ATOM    406  HB  ILE A  28     -10.410   1.712 -29.562  1.00 43.02           H  
ATOM    407 HG12 ILE A  28      -8.314   2.934 -27.742  1.00 11.52           H  
ATOM    408 HG13 ILE A  28     -10.042   3.204 -27.633  1.00 52.03           H  
ATOM    409 HG21 ILE A  28      -8.260   1.234 -30.973  1.00 41.01           H  
ATOM    410 HG22 ILE A  28      -7.438   1.340 -29.398  1.00 30.33           H  
ATOM    411 HG23 ILE A  28      -8.728   0.140 -29.650  1.00 34.24           H  
ATOM    412 HD11 ILE A  28      -8.964   1.364 -26.114  1.00  1.11           H  
ATOM    413 HD12 ILE A  28     -10.488   0.982 -26.950  1.00 41.25           H  
ATOM    414 HD13 ILE A  28      -8.943   0.377 -27.595  1.00 50.31           H  
ATOM    415  N   LEU A  29      -9.048   5.553 -29.136  1.00 65.14           N  
ATOM    416  CA  LEU A  29      -9.455   6.767 -28.450  1.00 21.25           C  
ATOM    417  C   LEU A  29     -10.359   7.590 -29.370  1.00 24.40           C  
ATOM    418  O   LEU A  29     -11.254   8.291 -28.902  1.00 32.33           O  
ATOM    419  CB  LEU A  29      -8.231   7.533 -27.944  1.00 42.03           C  
ATOM    420  CG  LEU A  29      -8.179   7.796 -26.438  1.00  2.01           C  
ATOM    421  CD1 LEU A  29      -7.533   6.623 -25.698  1.00 65.15           C  
ATOM    422  CD2 LEU A  29      -7.476   9.121 -26.137  1.00 25.15           C  
ATOM    423  H   LEU A  29      -8.061   5.449 -29.262  1.00  1.21           H  
ATOM    424  HA  LEU A  29     -10.032   6.469 -27.574  1.00 74.15           H  
ATOM    425  HB2 LEU A  29      -7.337   6.977 -28.227  1.00 43.30           H  
ATOM    426  HB3 LEU A  29      -8.187   8.491 -28.462  1.00 55.21           H  
ATOM    427  HG  LEU A  29      -9.201   7.884 -26.071  1.00 35.30           H  
ATOM    428 HD11 LEU A  29      -6.534   6.447 -26.099  1.00  1.15           H  
ATOM    429 HD12 LEU A  29      -7.462   6.857 -24.636  1.00 53.32           H  
ATOM    430 HD13 LEU A  29      -8.141   5.729 -25.834  1.00 21.43           H  
ATOM    431 HD21 LEU A  29      -6.538   9.169 -26.691  1.00 31.24           H  
ATOM    432 HD22 LEU A  29      -8.117   9.949 -26.436  1.00 55.41           H  
ATOM    433 HD23 LEU A  29      -7.270   9.188 -25.068  1.00 40.52           H  
ATOM    434  N   LYS A  30     -10.092   7.477 -30.663  1.00 34.21           N  
ATOM    435  CA  LYS A  30     -10.870   8.202 -31.653  1.00 74.53           C  
ATOM    436  C   LYS A  30     -12.306   7.672 -31.655  1.00 63.33           C  
ATOM    437  O   LYS A  30     -13.192   8.272 -32.262  1.00 21.24           O  
ATOM    438  CB  LYS A  30     -10.189   8.137 -33.022  1.00 11.23           C  
ATOM    439  CG  LYS A  30     -10.273   6.727 -33.610  1.00 43.21           C  
ATOM    440  CD  LYS A  30     -11.384   6.635 -34.658  1.00  1.32           C  
ATOM    441  CE  LYS A  30     -10.802   6.598 -36.072  1.00 41.23           C  
ATOM    442  NZ  LYS A  30     -11.699   7.297 -37.020  1.00 63.21           N  
ATOM    443  H   LYS A  30      -9.362   6.904 -31.036  1.00 11.34           H  
ATOM    444  HA  LYS A  30     -10.889   9.249 -31.352  1.00 31.34           H  
ATOM    445  HB2 LYS A  30     -10.661   8.847 -33.701  1.00 43.11           H  
ATOM    446  HB3 LYS A  30      -9.145   8.434 -32.926  1.00 63.13           H  
ATOM    447  HG2 LYS A  30      -9.318   6.461 -34.063  1.00 42.22           H  
ATOM    448  HG3 LYS A  30     -10.459   6.007 -32.813  1.00 41.32           H  
ATOM    449  HD2 LYS A  30     -11.981   5.740 -34.483  1.00  2.24           H  
ATOM    450  HD3 LYS A  30     -12.054   7.489 -34.559  1.00  2.44           H  
ATOM    451  HE2 LYS A  30      -9.818   7.068 -36.080  1.00 33.24           H  
ATOM    452  HE3 LYS A  30     -10.664   5.564 -36.388  1.00 41.20           H  
ATOM    453  HZ1 LYS A  30     -12.561   6.786 -37.174  1.00 12.24           H  
ATOM    454  HZ3 LYS A  30     -11.267   7.423 -37.929  1.00  3.12           H  
ATOM    455  N   SER A  31     -12.491   6.553 -30.970  1.00 64.11           N  
ATOM    456  CA  SER A  31     -13.803   5.935 -30.885  1.00 52.53           C  
ATOM    457  C   SER A  31     -14.475   6.313 -29.563  1.00 42.45           C  
ATOM    458  O   SER A  31     -15.668   6.080 -29.380  1.00 74.34           O  
ATOM    459  CB  SER A  31     -13.706   4.414 -31.015  1.00 44.21           C  
ATOM    460  OG  SER A  31     -14.887   3.850 -31.577  1.00 72.50           O  
ATOM    461  H   SER A  31     -11.764   6.071 -30.480  1.00 14.12           H  
ATOM    462  HA  SER A  31     -14.366   6.336 -31.728  1.00 44.25           H  
ATOM    463  HB2 SER A  31     -12.849   4.158 -31.639  1.00 73.20           H  
ATOM    464  HB3 SER A  31     -13.527   3.977 -30.033  1.00  5.11           H  
ATOM    465  HG  SER A  31     -15.305   4.496 -32.215  1.00 14.21           H  
ATOM    466  N   ILE A  32     -13.679   6.891 -28.676  1.00 45.31           N  
ATOM    467  CA  ILE A  32     -14.181   7.304 -27.377  1.00 21.24           C  
ATOM    468  C   ILE A  32     -14.468   8.806 -27.399  1.00 51.52           C  
ATOM    469  O   ILE A  32     -15.476   9.258 -26.857  1.00 25.23           O  
ATOM    470  CB  ILE A  32     -13.215   6.879 -26.269  1.00 44.10           C  
ATOM    471  CG1 ILE A  32     -12.434   5.626 -26.673  1.00 15.23           C  
ATOM    472  CG2 ILE A  32     -13.951   6.693 -24.941  1.00 23.32           C  
ATOM    473  CD1 ILE A  32     -11.430   5.232 -25.588  1.00 13.33           C  
ATOM    474  H   ILE A  32     -12.709   7.078 -28.833  1.00 23.21           H  
ATOM    475  HA  ILE A  32     -15.119   6.775 -27.206  1.00 42.31           H  
ATOM    476  HB  ILE A  32     -12.488   7.678 -26.125  1.00  3.42           H  
ATOM    477 HG12 ILE A  32     -13.127   4.803 -26.848  1.00 51.24           H  
ATOM    478 HG13 ILE A  32     -11.910   5.807 -27.611  1.00 23.22           H  
ATOM    479 HG21 ILE A  32     -14.471   7.615 -24.681  1.00 70.24           H  
ATOM    480 HG22 ILE A  32     -14.674   5.882 -25.037  1.00  4.45           H  
ATOM    481 HG23 ILE A  32     -13.232   6.448 -24.158  1.00 54.34           H  
ATOM    482 HD11 ILE A  32     -11.398   6.009 -24.823  1.00 73.51           H  
ATOM    483 HD12 ILE A  32     -11.736   4.289 -25.135  1.00 63.13           H  
ATOM    484 HD13 ILE A  32     -10.441   5.119 -26.032  1.00 33.11           H  
ATOM    485  N   ARG A  33     -13.565   9.540 -28.033  1.00 24.32           N  
ATOM    486  CA  ARG A  33     -13.708  10.982 -28.133  1.00 52.23           C  
ATOM    487  C   ARG A  33     -13.595  11.625 -26.749  1.00 64.43           C  
ATOM    488  O   ARG A  33     -13.948  12.789 -26.571  1.00 12.12           O  
ATOM    489  CB  ARG A  33     -15.055  11.360 -28.754  1.00 64.43           C  
ATOM    490  CG  ARG A  33     -14.913  11.618 -30.256  1.00 23.23           C  
ATOM    491  CD  ARG A  33     -13.764  12.588 -30.539  1.00 52.20           C  
ATOM    492  NE  ARG A  33     -13.681  13.602 -29.464  1.00 21.43           N  
ATOM    493  CZ  ARG A  33     -13.311  14.885 -29.660  1.00 54.12           C  
ATOM    494  NH1 ARG A  33     -12.987  15.323 -30.895  1.00 53.43           N  
ATOM    495  NH2 ARG A  33     -13.272  15.705 -28.627  1.00  4.15           N  
ATOM    496  H   ARG A  33     -12.748   9.165 -28.471  1.00 61.24           H  
ATOM    497  HA  ARG A  33     -12.891  11.299 -28.781  1.00 41.11           H  
ATOM    498  HB2 ARG A  33     -15.774  10.558 -28.586  1.00 11.41           H  
ATOM    499  HB3 ARG A  33     -15.448  12.250 -28.264  1.00 74.12           H  
ATOM    500  HG2 ARG A  33     -14.735  10.676 -30.775  1.00  5.20           H  
ATOM    501  HG3 ARG A  33     -15.844  12.027 -30.648  1.00 30.44           H  
ATOM    502  HD2 ARG A  33     -12.824  12.041 -30.608  1.00 41.44           H  
ATOM    503  HD3 ARG A  33     -13.920  13.078 -31.500  1.00 62.03           H  
ATOM    504  HE  ARG A  33     -13.913  13.318 -28.533  1.00 63.22           H  
ATOM    505 HH11 ARG A  33     -13.020  14.696 -31.673  1.00 70.31           H  
ATOM    506 HH12 ARG A  33     -12.715  16.276 -31.032  1.00 62.44           H  
ATOM    507 HH22 ARG A  33     -13.009  16.668 -28.687  1.00 11.14           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       8.997  -1.352   4.132  1.00 60.03           N  
ATOM      2  CA  PHE A   1       8.845  -1.218   2.693  1.00 72.22           C  
ATOM      3  C   PHE A   1      10.197  -1.331   1.986  1.00 71.14           C  
ATOM      4  O   PHE A   1      11.232  -1.467   2.636  1.00 61.22           O  
ATOM      5  CB  PHE A   1       8.261   0.172   2.432  1.00 32.32           C  
ATOM      6  CG  PHE A   1       9.269   1.311   2.595  1.00 63.11           C  
ATOM      7  CD1 PHE A   1      10.021   1.711   1.534  1.00 34.40           C  
ATOM      8  CD2 PHE A   1       9.414   1.924   3.800  1.00 23.33           C  
ATOM      9  CE1 PHE A   1      10.957   2.768   1.685  1.00 35.31           C  
ATOM     10  CE2 PHE A   1      10.350   2.981   3.951  1.00 23.23           C  
ATOM     11  CZ  PHE A   1      11.102   3.381   2.890  1.00 33.54           C  
ATOM     12  H1  PHE A   1       9.785  -0.875   4.519  1.00  5.44           H  
ATOM     13  HA  PHE A   1       8.194  -2.027   2.360  1.00 41.32           H  
ATOM     14  HB2 PHE A   1       7.856   0.201   1.421  1.00 75.42           H  
ATOM     15  HB3 PHE A   1       7.427   0.338   3.114  1.00  2.24           H  
ATOM     16  HD1 PHE A   1       9.904   1.219   0.568  1.00 44.31           H  
ATOM     17  HD2 PHE A   1       8.812   1.603   4.650  1.00  2.25           H  
ATOM     18  HE1 PHE A   1      11.559   3.088   0.835  1.00 53.12           H  
ATOM     19  HE2 PHE A   1      10.467   3.472   4.917  1.00 34.04           H  
ATOM     20  HZ  PHE A   1      11.820   4.192   3.006  1.00 21.04           H  
ATOM     21  N   ASN A   2      10.144  -1.270   0.663  1.00 32.41           N  
ATOM     22  CA  ASN A   2      11.352  -1.364  -0.139  1.00 75.14           C  
ATOM     23  C   ASN A   2      11.248  -0.401  -1.324  1.00 13.03           C  
ATOM     24  O   ASN A   2      12.040   0.533  -1.440  1.00 61.44           O  
ATOM     25  CB  ASN A   2      11.535  -2.778  -0.695  1.00  5.24           C  
ATOM     26  CG  ASN A   2      10.863  -3.813   0.208  1.00 34.55           C  
ATOM     27  OD1 ASN A   2      11.458  -4.356   1.125  1.00 72.21           O  
ATOM     28  ND2 ASN A   2       9.592  -4.056  -0.100  1.00 60.32           N  
ATOM     29  H   ASN A   2       9.298  -1.160   0.142  1.00 54.41           H  
ATOM     30  HA  ASN A   2      12.166  -1.107   0.538  1.00 51.55           H  
ATOM     31  HB2 ASN A   2      11.114  -2.836  -1.698  1.00 75.20           H  
ATOM     32  HB3 ASN A   2      12.599  -3.003  -0.782  1.00 55.44           H  
ATOM     33 HD21 ASN A   2       9.163  -3.576  -0.865  1.00 71.34           H  
ATOM     34 HD22 ASN A   2       9.066  -4.719   0.433  1.00 53.12           H  
ATOM     35  N   ARG A   3      10.264  -0.661  -2.172  1.00 40.12           N  
ATOM     36  CA  ARG A   3      10.046   0.171  -3.343  1.00 43.43           C  
ATOM     37  C   ARG A   3       9.631   1.582  -2.922  1.00  4.51           C  
ATOM     38  O   ARG A   3       9.803   2.536  -3.680  1.00 11.03           O  
ATOM     39  CB  ARG A   3       8.964  -0.422  -4.247  1.00 63.45           C  
ATOM     40  CG  ARG A   3       7.575  -0.236  -3.635  1.00 13.31           C  
ATOM     41  CD  ARG A   3       6.774  -1.539  -3.685  1.00 11.51           C  
ATOM     42  NE  ARG A   3       6.921  -2.172  -5.014  1.00 70.22           N  
ATOM     43  CZ  ARG A   3       6.195  -3.230  -5.433  1.00 33.43           C  
ATOM     44  NH1 ARG A   3       5.263  -3.783  -4.628  1.00 32.45           N  
ATOM     45  NH2 ARG A   3       6.409  -3.716  -6.641  1.00 65.51           N  
ATOM     46  H   ARG A   3       9.624  -1.422  -2.070  1.00 71.30           H  
ATOM     47  HA  ARG A   3      11.006   0.183  -3.860  1.00 22.55           H  
ATOM     48  HB2 ARG A   3       9.001   0.055  -5.227  1.00  1.25           H  
ATOM     49  HB3 ARG A   3       9.157  -1.484  -4.403  1.00 44.32           H  
ATOM     50  HG2 ARG A   3       7.671   0.097  -2.601  1.00 73.14           H  
ATOM     51  HG3 ARG A   3       7.038   0.546  -4.173  1.00 23.02           H  
ATOM     52  HD2 ARG A   3       7.122  -2.219  -2.908  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       5.722  -1.336  -3.484  1.00 31.33           H  
ATOM     54  HE  ARG A   3       7.601  -1.793  -5.642  1.00 11.12           H  
ATOM     55 HH11 ARG A   3       5.106  -3.409  -3.713  1.00 63.24           H  
ATOM     56 HH12 ARG A   3       4.729  -4.567  -4.945  1.00 60.11           H  
ATOM     57 HH22 ARG A   3       5.916  -4.496  -7.026  1.00 73.20           H  
ATOM     58  N   GLY A   4       9.093   1.671  -1.714  1.00 63.24           N  
ATOM     59  CA  GLY A   4       8.653   2.950  -1.183  1.00 74.53           C  
ATOM     60  C   GLY A   4       7.195   3.225  -1.556  1.00 55.04           C  
ATOM     61  O   GLY A   4       6.455   3.829  -0.781  1.00 42.51           O  
ATOM     62  H   GLY A   4       8.957   0.890  -1.104  1.00 43.33           H  
ATOM     63  HA2 GLY A   4       8.761   2.954  -0.099  1.00 22.43           H  
ATOM     64  HA3 GLY A   4       9.288   3.746  -1.570  1.00 54.43           H  
ATOM     65  N   GLY A   5       6.825   2.768  -2.744  1.00 14.42           N  
ATOM     66  CA  GLY A   5       5.468   2.958  -3.229  1.00 42.12           C  
ATOM     67  C   GLY A   5       5.469   3.530  -4.648  1.00 55.03           C  
ATOM     68  O   GLY A   5       4.675   3.112  -5.490  1.00 65.53           O  
ATOM     69  H   GLY A   5       7.432   2.278  -3.368  1.00 61.24           H  
ATOM     70  HA2 GLY A   5       4.937   2.006  -3.217  1.00  4.20           H  
ATOM     71  HA3 GLY A   5       4.930   3.632  -2.562  1.00 23.41           H  
ATOM     72  N   TYR A   6       6.367   4.478  -4.870  1.00 24.13           N  
ATOM     73  CA  TYR A   6       6.481   5.111  -6.172  1.00 45.54           C  
ATOM     74  C   TYR A   6       7.270   4.230  -7.144  1.00 11.45           C  
ATOM     75  O   TYR A   6       7.219   4.436  -8.355  1.00 73.02           O  
ATOM     76  CB  TYR A   6       7.252   6.413  -5.942  1.00 65.23           C  
ATOM     77  CG  TYR A   6       8.771   6.236  -5.894  1.00 64.13           C  
ATOM     78  CD1 TYR A   6       9.378   5.793  -4.737  1.00 24.14           C  
ATOM     79  CD2 TYR A   6       9.535   6.519  -7.009  1.00 13.34           C  
ATOM     80  CE1 TYR A   6      10.808   5.626  -4.691  1.00 40.45           C  
ATOM     81  CE2 TYR A   6      10.964   6.353  -6.963  1.00 63.15           C  
ATOM     82  CZ  TYR A   6      11.530   5.915  -5.807  1.00 64.41           C  
ATOM     83  OH  TYR A   6      12.881   5.757  -5.764  1.00 54.35           O  
ATOM     84  H   TYR A   6       7.009   4.813  -4.179  1.00 72.44           H  
ATOM     85  HA  TYR A   6       5.475   5.260  -6.564  1.00  0.05           H  
ATOM     86  HB2 TYR A   6       7.004   7.116  -6.737  1.00 72.12           H  
ATOM     87  HB3 TYR A   6       6.919   6.860  -5.006  1.00 23.23           H  
ATOM     88  HD1 TYR A   6       8.775   5.569  -3.857  1.00  4.05           H  
ATOM     89  HD2 TYR A   6       9.055   6.869  -7.923  1.00  2.21           H  
ATOM     90  HE1 TYR A   6      11.300   5.277  -3.784  1.00  0.33           H  
ATOM     91  HE2 TYR A   6      11.579   6.573  -7.836  1.00 52.13           H  
ATOM     92  HH  TYR A   6      13.220   5.962  -4.846  1.00 72.23           H  
ATOM     93  N   ASN A   7       7.981   3.268  -6.575  1.00 71.21           N  
ATOM     94  CA  ASN A   7       8.779   2.355  -7.375  1.00 60.44           C  
ATOM     95  C   ASN A   7       9.526   3.146  -8.452  1.00 35.45           C  
ATOM     96  O   ASN A   7       9.616   4.370  -8.377  1.00 13.04           O  
ATOM     97  CB  ASN A   7       7.896   1.320  -8.076  1.00 52.42           C  
ATOM     98  CG  ASN A   7       7.050   1.974  -9.171  1.00 33.41           C  
ATOM     99  OD1 ASN A   7       7.504   2.226 -10.275  1.00 33.02           O  
ATOM    100  ND2 ASN A   7       5.798   2.232  -8.805  1.00 14.42           N  
ATOM    101  H   ASN A   7       8.017   3.107  -5.589  1.00  1.33           H  
ATOM    102  HA  ASN A   7       9.454   1.871  -6.670  1.00 22.41           H  
ATOM    103  HB2 ASN A   7       8.519   0.539  -8.511  1.00 43.10           H  
ATOM    104  HB3 ASN A   7       7.244   0.839  -7.347  1.00  4.13           H  
ATOM    105 HD21 ASN A   7       5.488   2.000  -7.883  1.00 21.13           H  
ATOM    106 HD22 ASN A   7       5.166   2.659  -9.452  1.00 15.35           H  
ATOM    107  N   PHE A   8      10.042   2.413  -9.428  1.00 13.43           N  
ATOM    108  CA  PHE A   8      10.778   3.031 -10.518  1.00 14.23           C  
ATOM    109  C   PHE A   8      11.380   1.972 -11.442  1.00 65.42           C  
ATOM    110  O   PHE A   8      12.498   2.132 -11.931  1.00 12.12           O  
ATOM    111  CB  PHE A   8      11.910   3.845  -9.888  1.00 54.42           C  
ATOM    112  CG  PHE A   8      12.529   3.196  -8.649  1.00 72.31           C  
ATOM    113  CD1 PHE A   8      12.481   1.846  -8.493  1.00 71.54           C  
ATOM    114  CD2 PHE A   8      13.127   3.968  -7.703  1.00 42.53           C  
ATOM    115  CE1 PHE A   8      13.056   1.243  -7.343  1.00 73.54           C  
ATOM    116  CE2 PHE A   8      13.702   3.365  -6.553  1.00 52.53           C  
ATOM    117  CZ  PHE A   8      13.654   2.015  -6.398  1.00  0.34           C  
ATOM    118  H   PHE A   8       9.964   1.418  -9.481  1.00 71.11           H  
ATOM    119  HA  PHE A   8      10.071   3.642 -11.080  1.00 31.41           H  
ATOM    120  HB2 PHE A   8      12.690   4.000 -10.633  1.00 61.02           H  
ATOM    121  HB3 PHE A   8      11.528   4.830  -9.617  1.00 63.13           H  
ATOM    122  HD1 PHE A   8      12.001   1.226  -9.251  1.00 45.25           H  
ATOM    123  HD2 PHE A   8      13.166   5.051  -7.828  1.00 74.30           H  
ATOM    124  HE1 PHE A   8      13.017   0.160  -7.219  1.00  3.43           H  
ATOM    125  HE2 PHE A   8      14.181   3.985  -5.795  1.00 64.22           H  
ATOM    126  HZ  PHE A   8      14.095   1.552  -5.515  1.00  2.41           H  
ATOM    127  N   GLY A   9      10.614   0.912 -11.654  1.00 52.04           N  
ATOM    128  CA  GLY A   9      11.058  -0.174 -12.512  1.00  4.24           C  
ATOM    129  C   GLY A   9       9.871  -0.999 -13.012  1.00 51.30           C  
ATOM    130  O   GLY A   9       9.723  -1.215 -14.214  1.00 11.41           O  
ATOM    131  H   GLY A   9       9.706   0.789 -11.253  1.00 42.22           H  
ATOM    132  HA2 GLY A   9      11.608   0.231 -13.361  1.00 65.22           H  
ATOM    133  HA3 GLY A   9      11.747  -0.816 -11.963  1.00 32.40           H  
ATOM    134  N   LYS A  10       9.055  -1.437 -12.065  1.00 30.33           N  
ATOM    135  CA  LYS A  10       7.885  -2.234 -12.394  1.00 41.33           C  
ATOM    136  C   LYS A  10       6.900  -1.378 -13.193  1.00 35.23           C  
ATOM    137  O   LYS A  10       6.500  -1.750 -14.295  1.00 22.41           O  
ATOM    138  CB  LYS A  10       7.282  -2.848 -11.130  1.00 31.43           C  
ATOM    139  CG  LYS A  10       8.370  -3.165 -10.101  1.00 54.22           C  
ATOM    140  CD  LYS A  10       8.299  -2.201  -8.915  1.00 23.32           C  
ATOM    141  CE  LYS A  10       9.664  -1.565  -8.644  1.00 11.12           C  
ATOM    142  NZ  LYS A  10      10.743  -2.565  -8.802  1.00 61.34           N  
ATOM    143  H   LYS A  10       9.182  -1.257 -11.089  1.00 65.24           H  
ATOM    144  HA  LYS A  10       8.218  -3.057 -13.026  1.00 20.42           H  
ATOM    145  HB2 LYS A  10       6.556  -2.160 -10.697  1.00 30.34           H  
ATOM    146  HB3 LYS A  10       6.742  -3.760 -11.386  1.00 24.20           H  
ATOM    147  HG2 LYS A  10       8.255  -4.190  -9.749  1.00 51.02           H  
ATOM    148  HG3 LYS A  10       9.351  -3.097 -10.572  1.00 35.24           H  
ATOM    149  HD2 LYS A  10       7.564  -1.422  -9.117  1.00 63.24           H  
ATOM    150  HD3 LYS A  10       7.961  -2.736  -8.027  1.00 55.23           H  
ATOM    151  HE2 LYS A  10       9.827  -0.734  -9.330  1.00 13.53           H  
ATOM    152  HE3 LYS A  10       9.686  -1.154  -7.634  1.00 62.33           H  
ATOM    153  HZ1 LYS A  10      10.598  -3.378  -8.213  1.00 52.51           H  
ATOM    154  HZ3 LYS A  10      11.652  -2.186  -8.560  1.00 54.43           H  
ATOM    155  N   SER A  11       6.536  -0.248 -12.605  1.00 54.22           N  
ATOM    156  CA  SER A  11       5.604   0.664 -13.248  1.00 22.30           C  
ATOM    157  C   SER A  11       6.099   1.013 -14.653  1.00 23.11           C  
ATOM    158  O   SER A  11       5.299   1.223 -15.563  1.00 14.03           O  
ATOM    159  CB  SER A  11       5.418   1.936 -12.419  1.00 44.22           C  
ATOM    160  OG  SER A  11       4.151   2.545 -12.653  1.00 22.04           O  
ATOM    161  H   SER A  11       6.865   0.048 -11.708  1.00 61.44           H  
ATOM    162  HA  SER A  11       4.660   0.123 -13.299  1.00 35.54           H  
ATOM    163  HB2 SER A  11       5.516   1.697 -11.360  1.00 72.42           H  
ATOM    164  HB3 SER A  11       6.211   2.645 -12.660  1.00 31.32           H  
ATOM    165  HG  SER A  11       3.822   2.981 -11.815  1.00 74.31           H  
ATOM    166  N   VAL A  12       7.416   1.064 -14.786  1.00 25.02           N  
ATOM    167  CA  VAL A  12       8.028   1.384 -16.065  1.00 11.05           C  
ATOM    168  C   VAL A  12       7.659   0.305 -17.085  1.00 45.52           C  
ATOM    169  O   VAL A  12       7.494   0.596 -18.269  1.00  3.41           O  
ATOM    170  CB  VAL A  12       9.539   1.555 -15.894  1.00 72.21           C  
ATOM    171  CG1 VAL A  12      10.274   1.275 -17.207  1.00 14.25           C  
ATOM    172  CG2 VAL A  12       9.876   2.949 -15.363  1.00  4.23           C  
ATOM    173  H   VAL A  12       8.061   0.892 -14.041  1.00 32.33           H  
ATOM    174  HA  VAL A  12       7.616   2.337 -16.397  1.00 32.13           H  
ATOM    175  HB  VAL A  12       9.878   0.825 -15.158  1.00 55.25           H  
ATOM    176 HG11 VAL A  12      11.295   1.651 -17.138  1.00 75.05           H  
ATOM    177 HG12 VAL A  12      10.293   0.201 -17.390  1.00 64.02           H  
ATOM    178 HG13 VAL A  12       9.757   1.774 -18.026  1.00 15.50           H  
ATOM    179 HG21 VAL A  12      10.662   3.391 -15.975  1.00 42.12           H  
ATOM    180 HG22 VAL A  12       8.987   3.578 -15.403  1.00  2.42           H  
ATOM    181 HG23 VAL A  12      10.220   2.871 -14.331  1.00 42.42           H  
ATOM    182  N   ARG A  13       7.542  -0.918 -16.590  1.00 14.44           N  
ATOM    183  CA  ARG A  13       7.196  -2.041 -17.444  1.00 32.13           C  
ATOM    184  C   ARG A  13       5.756  -1.905 -17.942  1.00 73.33           C  
ATOM    185  O   ARG A  13       5.444  -2.300 -19.065  1.00 32.44           O  
ATOM    186  CB  ARG A  13       7.347  -3.368 -16.697  1.00 14.34           C  
ATOM    187  CG  ARG A  13       8.741  -3.494 -16.079  1.00 51.22           C  
ATOM    188  CD  ARG A  13       9.808  -2.922 -17.014  1.00 64.24           C  
ATOM    189  NE  ARG A  13       9.692  -3.541 -18.354  1.00 22.54           N  
ATOM    190  CZ  ARG A  13       9.998  -4.829 -18.621  1.00 42.23           C  
ATOM    191  NH1 ARG A  13      10.442  -5.645 -17.642  1.00 64.33           N  
ATOM    192  NH2 ARG A  13       9.857  -5.277 -19.855  1.00 33.13           N  
ATOM    193  H   ARG A  13       7.678  -1.146 -15.626  1.00 14.24           H  
ATOM    194  HA  ARG A  13       7.904  -1.990 -18.271  1.00 33.41           H  
ATOM    195  HB2 ARG A  13       6.591  -3.436 -15.914  1.00 70.41           H  
ATOM    196  HB3 ARG A  13       7.172  -4.197 -17.382  1.00 21.11           H  
ATOM    197  HG2 ARG A  13       8.769  -2.968 -15.125  1.00 12.20           H  
ATOM    198  HG3 ARG A  13       8.957  -4.542 -15.872  1.00  3.21           H  
ATOM    199  HD2 ARG A  13       9.693  -1.841 -17.093  1.00 65.33           H  
ATOM    200  HD3 ARG A  13      10.801  -3.108 -16.604  1.00 32.23           H  
ATOM    201  HE  ARG A  13       9.367  -2.971 -19.107  1.00 54.44           H  
ATOM    202 HH11 ARG A  13      10.547  -5.298 -16.710  1.00 51.24           H  
ATOM    203 HH12 ARG A  13      10.667  -6.598 -17.849  1.00 11.42           H  
ATOM    204 HH22 ARG A  13      10.061  -6.215 -20.136  1.00 11.23           H  
ATOM    205  N   HIS A  14       4.916  -1.345 -17.084  1.00 23.33           N  
ATOM    206  CA  HIS A  14       3.517  -1.153 -17.423  1.00 14.50           C  
ATOM    207  C   HIS A  14       3.379   0.035 -18.378  1.00 71.32           C  
ATOM    208  O   HIS A  14       2.633  -0.032 -19.354  1.00 34.03           O  
ATOM    209  CB  HIS A  14       2.668  -0.999 -16.160  1.00 14.45           C  
ATOM    210  CG  HIS A  14       1.478  -0.083 -16.327  1.00 21.43           C  
ATOM    211  ND1 HIS A  14       0.172  -0.520 -16.193  1.00 74.10           N  
ATOM    212  CD2 HIS A  14       1.411   1.248 -16.617  1.00 25.33           C  
ATOM    213  CE1 HIS A  14      -0.636   0.510 -16.396  1.00 75.25           C  
ATOM    214  NE2 HIS A  14       0.134   1.604 -16.659  1.00 52.44           N  
ATOM    215  H   HIS A  14       5.178  -1.027 -16.173  1.00  0.33           H  
ATOM    216  HA  HIS A  14       3.191  -2.059 -17.934  1.00 10.41           H  
ATOM    217  HB2 HIS A  14       2.315  -1.982 -15.849  1.00 24.14           H  
ATOM    218  HB3 HIS A  14       3.297  -0.617 -15.356  1.00 12.53           H  
ATOM    219  HD1 HIS A  14      -0.114  -1.454 -15.979  1.00 61.43           H  
ATOM    220  HD2 HIS A  14       2.263   1.906 -16.785  1.00  4.50           H  
ATOM    221  HE1 HIS A  14      -1.726   0.487 -16.360  1.00 23.30           H  
ATOM    222  N   VAL A  15       4.110   1.094 -18.064  1.00 65.41           N  
ATOM    223  CA  VAL A  15       4.080   2.294 -18.882  1.00 55.12           C  
ATOM    224  C   VAL A  15       4.721   1.998 -20.239  1.00 63.01           C  
ATOM    225  O   VAL A  15       4.296   2.535 -21.261  1.00 64.51           O  
ATOM    226  CB  VAL A  15       4.755   3.450 -18.141  1.00 55.01           C  
ATOM    227  CG1 VAL A  15       6.234   3.554 -18.518  1.00 74.24           C  
ATOM    228  CG2 VAL A  15       4.027   4.770 -18.405  1.00 61.24           C  
ATOM    229  H   VAL A  15       4.715   1.140 -17.269  1.00 30.32           H  
ATOM    230  HA  VAL A  15       3.034   2.558 -19.039  1.00 12.41           H  
ATOM    231  HB  VAL A  15       4.695   3.243 -17.073  1.00  0.25           H  
ATOM    232 HG11 VAL A  15       6.672   4.426 -18.033  1.00 51.03           H  
ATOM    233 HG12 VAL A  15       6.756   2.655 -18.191  1.00  1.13           H  
ATOM    234 HG13 VAL A  15       6.327   3.654 -19.600  1.00 14.43           H  
ATOM    235 HG21 VAL A  15       4.753   5.581 -18.457  1.00 63.13           H  
ATOM    236 HG22 VAL A  15       3.487   4.704 -19.350  1.00 43.30           H  
ATOM    237 HG23 VAL A  15       3.322   4.964 -17.597  1.00  4.41           H  
ATOM    238  N   VAL A  16       5.734   1.145 -20.205  1.00 64.21           N  
ATOM    239  CA  VAL A  16       6.439   0.771 -21.420  1.00 20.24           C  
ATOM    240  C   VAL A  16       5.437   0.224 -22.438  1.00 34.33           C  
ATOM    241  O   VAL A  16       5.531   0.520 -23.628  1.00 14.12           O  
ATOM    242  CB  VAL A  16       7.559  -0.219 -21.091  1.00 75.23           C  
ATOM    243  CG1 VAL A  16       7.918  -1.065 -22.314  1.00 63.04           C  
ATOM    244  CG2 VAL A  16       8.790   0.507 -20.545  1.00 74.31           C  
ATOM    245  H   VAL A  16       6.074   0.713 -19.370  1.00 32.24           H  
ATOM    246  HA  VAL A  16       6.895   1.673 -21.826  1.00 41.43           H  
ATOM    247  HB  VAL A  16       7.194  -0.891 -20.314  1.00 62.45           H  
ATOM    248 HG11 VAL A  16       8.949  -1.409 -22.228  1.00  1.32           H  
ATOM    249 HG12 VAL A  16       7.252  -1.926 -22.370  1.00 11.23           H  
ATOM    250 HG13 VAL A  16       7.811  -0.463 -23.217  1.00 35.32           H  
ATOM    251 HG21 VAL A  16       9.190  -0.046 -19.696  1.00 23.15           H  
ATOM    252 HG22 VAL A  16       9.548   0.574 -21.325  1.00 72.34           H  
ATOM    253 HG23 VAL A  16       8.508   1.510 -20.225  1.00 74.04           H  
ATOM    254  N   ASP A  17       4.500  -0.565 -21.933  1.00 32.43           N  
ATOM    255  CA  ASP A  17       3.481  -1.157 -22.783  1.00 51.23           C  
ATOM    256  C   ASP A  17       2.555  -0.055 -23.304  1.00 22.41           C  
ATOM    257  O   ASP A  17       1.945  -0.201 -24.362  1.00 34.33           O  
ATOM    258  CB  ASP A  17       2.629  -2.162 -22.005  1.00 41.43           C  
ATOM    259  CG  ASP A  17       3.177  -3.590 -21.978  1.00 43.22           C  
ATOM    260  OD1 ASP A  17       3.233  -4.233 -20.919  1.00 41.53           O  
ATOM    261  OD2 ASP A  17       3.563  -4.047 -23.121  1.00 70.50           O  
ATOM    262  H   ASP A  17       4.430  -0.802 -20.964  1.00  4.45           H  
ATOM    263  HA  ASP A  17       4.029  -1.654 -23.584  1.00 10.34           H  
ATOM    264  HB2 ASP A  17       2.525  -1.809 -20.979  1.00 73.01           H  
ATOM    265  HB3 ASP A  17       1.629  -2.180 -22.439  1.00 23.41           H  
ATOM    266  HD2 ASP A  17       2.890  -4.698 -23.474  1.00  2.42           H  
ATOM    267  N   ALA A  18       2.480   1.022 -22.537  1.00  2.14           N  
ATOM    268  CA  ALA A  18       1.639   2.148 -22.907  1.00 63.31           C  
ATOM    269  C   ALA A  18       2.175   2.776 -24.195  1.00 55.42           C  
ATOM    270  O   ALA A  18       1.401   3.165 -25.069  1.00 34.42           O  
ATOM    271  CB  ALA A  18       1.584   3.147 -21.750  1.00 23.23           C  
ATOM    272  H   ALA A  18       2.980   1.133 -21.678  1.00 22.23           H  
ATOM    273  HA  ALA A  18       0.635   1.766 -23.089  1.00 72.31           H  
ATOM    274  HB1 ALA A  18       1.856   2.643 -20.822  1.00  0.32           H  
ATOM    275  HB2 ALA A  18       2.283   3.961 -21.939  1.00 45.33           H  
ATOM    276  HB3 ALA A  18       0.574   3.548 -21.663  1.00 64.43           H  
ATOM    277  N   ILE A  19       3.495   2.857 -24.272  1.00 53.32           N  
ATOM    278  CA  ILE A  19       4.142   3.432 -25.439  1.00  5.21           C  
ATOM    279  C   ILE A  19       3.824   2.577 -26.667  1.00 25.32           C  
ATOM    280  O   ILE A  19       3.902   3.054 -27.798  1.00  1.44           O  
ATOM    281  CB  ILE A  19       5.641   3.612 -25.186  1.00 33.12           C  
ATOM    282  CG1 ILE A  19       5.893   4.693 -24.133  1.00 21.34           C  
ATOM    283  CG2 ILE A  19       6.387   3.898 -26.491  1.00 33.33           C  
ATOM    284  CD1 ILE A  19       6.716   4.141 -22.967  1.00 64.21           C  
ATOM    285  H   ILE A  19       4.117   2.539 -23.557  1.00 41.21           H  
ATOM    286  HA  ILE A  19       3.720   4.425 -25.591  1.00 10.41           H  
ATOM    287  HB  ILE A  19       6.034   2.677 -24.788  1.00 64.41           H  
ATOM    288 HG12 ILE A  19       6.418   5.533 -24.587  1.00 54.03           H  
ATOM    289 HG13 ILE A  19       4.941   5.074 -23.762  1.00 65.31           H  
ATOM    290 HG21 ILE A  19       6.095   4.878 -26.869  1.00 20.43           H  
ATOM    291 HG22 ILE A  19       7.461   3.885 -26.305  1.00 71.24           H  
ATOM    292 HG23 ILE A  19       6.136   3.135 -27.227  1.00 71.43           H  
ATOM    293 HD11 ILE A  19       6.067   3.576 -22.299  1.00 33.42           H  
ATOM    294 HD12 ILE A  19       7.499   3.487 -23.352  1.00 74.13           H  
ATOM    295 HD13 ILE A  19       7.170   4.967 -22.420  1.00 23.14           H  
ATOM    296  N   GLY A  20       3.473   1.327 -26.403  1.00 21.13           N  
ATOM    297  CA  GLY A  20       3.143   0.400 -27.472  1.00 50.32           C  
ATOM    298  C   GLY A  20       1.628   0.231 -27.603  1.00 31.23           C  
ATOM    299  O   GLY A  20       1.141  -0.272 -28.614  1.00 72.20           O  
ATOM    300  H   GLY A  20       3.412   0.946 -25.480  1.00 44.10           H  
ATOM    301  HA2 GLY A  20       3.554   0.765 -28.414  1.00 22.44           H  
ATOM    302  HA3 GLY A  20       3.605  -0.567 -27.276  1.00 22.04           H  
ATOM    303  N   SER A  21       0.925   0.660 -26.565  1.00  0.20           N  
ATOM    304  CA  SER A  21      -0.525   0.562 -26.551  1.00  3.31           C  
ATOM    305  C   SER A  21      -1.141   1.845 -27.114  1.00 32.52           C  
ATOM    306  O   SER A  21      -2.296   1.848 -27.538  1.00  1.35           O  
ATOM    307  CB  SER A  21      -1.045   0.300 -25.136  1.00 72.44           C  
ATOM    308  OG  SER A  21      -0.516  -0.904 -24.588  1.00 23.42           O  
ATOM    309  H   SER A  21       1.329   1.068 -25.746  1.00 50.12           H  
ATOM    310  HA  SER A  21      -0.763  -0.289 -27.189  1.00  4.31           H  
ATOM    311  HB2 SER A  21      -0.782   1.138 -24.492  1.00  1.24           H  
ATOM    312  HB3 SER A  21      -2.133   0.242 -25.155  1.00 74.44           H  
ATOM    313  HG  SER A  21      -0.581  -0.883 -23.590  1.00 64.12           H  
ATOM    314  N   VAL A  22      -0.343   2.902 -27.100  1.00 15.32           N  
ATOM    315  CA  VAL A  22      -0.796   4.188 -27.604  1.00 33.24           C  
ATOM    316  C   VAL A  22      -1.174   4.048 -29.080  1.00 30.14           C  
ATOM    317  O   VAL A  22      -2.063   4.746 -29.565  1.00 62.24           O  
ATOM    318  CB  VAL A  22       0.275   5.252 -27.359  1.00 10.51           C  
ATOM    319  CG1 VAL A  22       1.631   4.802 -27.907  1.00 55.43           C  
ATOM    320  CG2 VAL A  22      -0.141   6.597 -27.960  1.00 22.32           C  
ATOM    321  H   VAL A  22       0.594   2.891 -26.753  1.00 65.24           H  
ATOM    322  HA  VAL A  22      -1.686   4.468 -27.039  1.00 25.42           H  
ATOM    323  HB  VAL A  22       0.376   5.384 -26.282  1.00  4.43           H  
ATOM    324 HG11 VAL A  22       2.206   4.329 -27.111  1.00 54.42           H  
ATOM    325 HG12 VAL A  22       1.476   4.089 -28.717  1.00  3.20           H  
ATOM    326 HG13 VAL A  22       2.176   5.668 -28.284  1.00 75.11           H  
ATOM    327 HG21 VAL A  22       0.475   7.390 -27.537  1.00  4.02           H  
ATOM    328 HG22 VAL A  22      -0.005   6.569 -29.041  1.00 75.20           H  
ATOM    329 HG23 VAL A  22      -1.189   6.789 -27.730  1.00 22.14           H  
ATOM    330  N   ALA A  23      -0.480   3.141 -29.752  1.00  1.43           N  
ATOM    331  CA  ALA A  23      -0.731   2.901 -31.163  1.00 13.15           C  
ATOM    332  C   ALA A  23      -2.088   2.212 -31.324  1.00 62.02           C  
ATOM    333  O   ALA A  23      -2.641   2.172 -32.422  1.00 41.21           O  
ATOM    334  CB  ALA A  23       0.415   2.077 -31.752  1.00 41.45           C  
ATOM    335  H   ALA A  23       0.241   2.578 -29.349  1.00 65.11           H  
ATOM    336  HA  ALA A  23      -0.763   3.869 -31.664  1.00 24.45           H  
ATOM    337  HB1 ALA A  23       1.323   2.253 -31.176  1.00  2.14           H  
ATOM    338  HB2 ALA A  23       0.159   1.019 -31.714  1.00 22.43           H  
ATOM    339  HB3 ALA A  23       0.580   2.374 -32.788  1.00 72.34           H  
ATOM    340  N   GLY A  24      -2.585   1.686 -30.214  1.00 45.21           N  
ATOM    341  CA  GLY A  24      -3.866   1.001 -30.219  1.00 23.31           C  
ATOM    342  C   GLY A  24      -4.907   1.780 -29.413  1.00 33.40           C  
ATOM    343  O   GLY A  24      -6.101   1.495 -29.495  1.00 70.41           O  
ATOM    344  H   GLY A  24      -2.128   1.723 -29.325  1.00 72.11           H  
ATOM    345  HA2 GLY A  24      -4.212   0.877 -31.245  1.00 13.41           H  
ATOM    346  HA3 GLY A  24      -3.749   0.001 -29.800  1.00  0.55           H  
ATOM    347  N   ILE A  25      -4.418   2.748 -28.652  1.00 65.44           N  
ATOM    348  CA  ILE A  25      -5.291   3.570 -27.832  1.00 71.43           C  
ATOM    349  C   ILE A  25      -5.705   4.812 -28.623  1.00 52.21           C  
ATOM    350  O   ILE A  25      -6.836   5.282 -28.501  1.00 65.21           O  
ATOM    351  CB  ILE A  25      -4.625   3.887 -26.492  1.00 51.30           C  
ATOM    352  CG1 ILE A  25      -4.388   2.611 -25.682  1.00  4.43           C  
ATOM    353  CG2 ILE A  25      -5.436   4.921 -25.708  1.00 41.54           C  
ATOM    354  CD1 ILE A  25      -3.248   2.803 -24.679  1.00 32.13           C  
ATOM    355  H   ILE A  25      -3.445   2.973 -28.591  1.00 72.03           H  
ATOM    356  HA  ILE A  25      -6.184   2.983 -27.617  1.00 54.33           H  
ATOM    357  HB  ILE A  25      -3.649   4.328 -26.692  1.00  5.21           H  
ATOM    358 HG12 ILE A  25      -5.300   2.337 -25.153  1.00 14.23           H  
ATOM    359 HG13 ILE A  25      -4.150   1.788 -26.355  1.00 22.21           H  
ATOM    360 HG21 ILE A  25      -5.598   5.802 -26.330  1.00  0.45           H  
ATOM    361 HG22 ILE A  25      -6.398   4.492 -25.428  1.00 51.43           H  
ATOM    362 HG23 ILE A  25      -4.890   5.206 -24.809  1.00 45.23           H  
ATOM    363 HD11 ILE A  25      -3.323   3.793 -24.229  1.00 44.12           H  
ATOM    364 HD12 ILE A  25      -3.319   2.044 -23.900  1.00 25.13           H  
ATOM    365 HD13 ILE A  25      -2.292   2.708 -25.193  1.00  2.31           H  
ATOM    366  N   ARG A  26      -4.768   5.309 -29.416  1.00 43.43           N  
ATOM    367  CA  ARG A  26      -5.021   6.488 -30.227  1.00 10.41           C  
ATOM    368  C   ARG A  26      -5.992   6.154 -31.361  1.00 14.22           C  
ATOM    369  O   ARG A  26      -6.805   6.990 -31.754  1.00  2.25           O  
ATOM    370  CB  ARG A  26      -3.723   7.037 -30.822  1.00  3.00           C  
ATOM    371  CG  ARG A  26      -3.822   8.545 -31.059  1.00 15.33           C  
ATOM    372  CD  ARG A  26      -4.198   9.279 -29.770  1.00 13.03           C  
ATOM    373  NE  ARG A  26      -3.804  10.702 -29.864  1.00  4.20           N  
ATOM    374  CZ  ARG A  26      -3.764  11.548 -28.812  1.00 73.05           C  
ATOM    375  NH1 ARG A  26      -4.096  11.120 -27.576  1.00 30.31           N  
ATOM    376  NH2 ARG A  26      -3.397  12.800 -29.012  1.00  3.14           N  
ATOM    377  H   ARG A  26      -3.851   4.921 -29.510  1.00  2.42           H  
ATOM    378  HA  ARG A  26      -5.457   7.212 -29.538  1.00 25.12           H  
ATOM    379  HB2 ARG A  26      -2.892   6.825 -30.149  1.00  0.22           H  
ATOM    380  HB3 ARG A  26      -3.507   6.531 -31.763  1.00 53.00           H  
ATOM    381  HG2 ARG A  26      -2.870   8.922 -31.432  1.00 11.34           H  
ATOM    382  HG3 ARG A  26      -4.568   8.748 -31.827  1.00 73.23           H  
ATOM    383  HD2 ARG A  26      -5.272   9.201 -29.597  1.00 44.41           H  
ATOM    384  HD3 ARG A  26      -3.704   8.812 -28.918  1.00 62.42           H  
ATOM    385  HE  ARG A  26      -3.550  11.060 -30.763  1.00 32.12           H  
ATOM    386 HH11 ARG A  26      -4.374  10.170 -27.434  1.00 25.44           H  
ATOM    387 HH12 ARG A  26      -4.064  11.753 -26.802  1.00 72.53           H  
ATOM    388 HH22 ARG A  26      -3.341  13.488 -28.288  1.00 53.33           H  
ATOM    389  N   GLY A  27      -5.877   4.930 -31.855  1.00  4.41           N  
ATOM    390  CA  GLY A  27      -6.734   4.475 -32.936  1.00 15.51           C  
ATOM    391  C   GLY A  27      -8.172   4.278 -32.449  1.00 43.55           C  
ATOM    392  O   GLY A  27      -9.121   4.608 -33.158  1.00 74.04           O  
ATOM    393  H   GLY A  27      -5.213   4.257 -31.530  1.00 32.52           H  
ATOM    394  HA2 GLY A  27      -6.718   5.202 -33.748  1.00 50.03           H  
ATOM    395  HA3 GLY A  27      -6.351   3.538 -33.339  1.00 14.01           H  
ATOM    396  N   ILE A  28      -8.286   3.742 -31.243  1.00 51.05           N  
ATOM    397  CA  ILE A  28      -9.591   3.497 -30.654  1.00 14.20           C  
ATOM    398  C   ILE A  28     -10.162   4.814 -30.123  1.00 44.12           C  
ATOM    399  O   ILE A  28     -11.361   4.918 -29.869  1.00 64.20           O  
ATOM    400  CB  ILE A  28      -9.504   2.395 -29.597  1.00 23.41           C  
ATOM    401  CG1 ILE A  28      -8.908   2.931 -28.294  1.00 30.25           C  
ATOM    402  CG2 ILE A  28      -8.728   1.187 -30.127  1.00 73.04           C  
ATOM    403  CD1 ILE A  28      -8.760   1.814 -27.258  1.00 41.02           C  
ATOM    404  H   ILE A  28      -7.509   3.477 -30.673  1.00 65.14           H  
ATOM    405  HA  ILE A  28     -10.245   3.132 -31.447  1.00  4.53           H  
ATOM    406  HB  ILE A  28     -10.515   2.055 -29.373  1.00 62.11           H  
ATOM    407 HG12 ILE A  28      -7.935   3.379 -28.492  1.00  4.22           H  
ATOM    408 HG13 ILE A  28      -9.547   3.719 -27.895  1.00 23.12           H  
ATOM    409 HG21 ILE A  28      -9.395   0.558 -30.717  1.00 41.05           H  
ATOM    410 HG22 ILE A  28      -7.904   1.530 -30.753  1.00 55.51           H  
ATOM    411 HG23 ILE A  28      -8.333   0.612 -29.290  1.00 13.32           H  
ATOM    412 HD11 ILE A  28      -9.009   2.200 -26.270  1.00 21.24           H  
ATOM    413 HD12 ILE A  28      -9.434   0.995 -27.509  1.00 25.32           H  
ATOM    414 HD13 ILE A  28      -7.732   1.452 -27.259  1.00  3.24           H  
ATOM    415  N   LEU A  29      -9.275   5.787 -29.972  1.00 14.24           N  
ATOM    416  CA  LEU A  29      -9.675   7.093 -29.476  1.00 13.14           C  
ATOM    417  C   LEU A  29     -10.681   7.716 -30.446  1.00  1.31           C  
ATOM    418  O   LEU A  29     -11.508   8.535 -30.047  1.00 71.35           O  
ATOM    419  CB  LEU A  29      -8.447   7.968 -29.218  1.00 23.44           C  
ATOM    420  CG  LEU A  29      -8.595   9.451 -29.561  1.00 51.13           C  
ATOM    421  CD1 LEU A  29      -7.410  10.258 -29.029  1.00 45.51           C  
ATOM    422  CD2 LEU A  29      -8.794   9.648 -31.065  1.00 42.24           C  
ATOM    423  H   LEU A  29      -8.302   5.695 -30.181  1.00 21.44           H  
ATOM    424  HA  LEU A  29     -10.170   6.941 -28.516  1.00 62.12           H  
ATOM    425  HB2 LEU A  29      -8.181   7.884 -28.164  1.00 24.02           H  
ATOM    426  HB3 LEU A  29      -7.612   7.564 -29.790  1.00 45.11           H  
ATOM    427  HG  LEU A  29      -9.490   9.829 -29.066  1.00 62.42           H  
ATOM    428 HD11 LEU A  29      -6.860   9.661 -28.302  1.00 30.31           H  
ATOM    429 HD12 LEU A  29      -6.749  10.522 -29.856  1.00 14.45           H  
ATOM    430 HD13 LEU A  29      -7.774  11.168 -28.551  1.00 72.40           H  
ATOM    431 HD21 LEU A  29      -9.764  10.112 -31.246  1.00 63.31           H  
ATOM    432 HD22 LEU A  29      -8.005  10.292 -31.455  1.00 12.22           H  
ATOM    433 HD23 LEU A  29      -8.754   8.681 -31.567  1.00 52.30           H  
ATOM    434  N   LYS A  30     -10.576   7.305 -31.701  1.00 54.11           N  
ATOM    435  CA  LYS A  30     -11.466   7.813 -32.731  1.00 74.24           C  
ATOM    436  C   LYS A  30     -12.881   7.288 -32.481  1.00 35.20           C  
ATOM    437  O   LYS A  30     -13.839   7.759 -33.092  1.00 15.44           O  
ATOM    438  CB  LYS A  30     -10.923   7.477 -34.122  1.00  0.22           C  
ATOM    439  CG  LYS A  30     -11.033   5.978 -34.406  1.00 63.20           C  
ATOM    440  CD  LYS A  30     -12.244   5.675 -35.291  1.00 24.43           C  
ATOM    441  CE  LYS A  30     -11.810   5.359 -36.724  1.00 12.22           C  
ATOM    442  NZ  LYS A  30     -12.645   4.276 -37.291  1.00 44.30           N  
ATOM    443  H   LYS A  30      -9.901   6.639 -32.017  1.00  3.10           H  
ATOM    444  HA  LYS A  30     -11.480   8.899 -32.645  1.00 15.24           H  
ATOM    445  HB2 LYS A  30     -11.476   8.036 -34.877  1.00 64.42           H  
ATOM    446  HB3 LYS A  30      -9.881   7.789 -34.194  1.00 52.41           H  
ATOM    447  HG2 LYS A  30     -10.123   5.629 -34.896  1.00 14.50           H  
ATOM    448  HG3 LYS A  30     -11.118   5.431 -33.467  1.00  0.32           H  
ATOM    449  HD2 LYS A  30     -12.796   4.830 -34.880  1.00 33.32           H  
ATOM    450  HD3 LYS A  30     -12.921   6.529 -35.291  1.00 61.54           H  
ATOM    451  HE2 LYS A  30     -11.896   6.254 -37.341  1.00 24.40           H  
ATOM    452  HE3 LYS A  30     -10.761   5.062 -36.736  1.00 15.52           H  
ATOM    453  HZ1 LYS A  30     -13.041   3.684 -36.569  1.00 45.14           H  
ATOM    454  HZ3 LYS A  30     -12.114   3.672 -37.908  1.00 60.25           H  
ATOM    455  N   SER A  31     -12.968   6.319 -31.582  1.00 31.32           N  
ATOM    456  CA  SER A  31     -14.250   5.724 -31.243  1.00 52.50           C  
ATOM    457  C   SER A  31     -14.785   6.337 -29.947  1.00 42.30           C  
ATOM    458  O   SER A  31     -15.942   6.127 -29.588  1.00 54.22           O  
ATOM    459  CB  SER A  31     -14.133   4.205 -31.103  1.00 54.42           C  
ATOM    460  OG  SER A  31     -14.551   3.527 -32.285  1.00 34.15           O  
ATOM    461  H   SER A  31     -12.184   5.941 -31.090  1.00 20.34           H  
ATOM    462  HA  SER A  31     -14.908   5.962 -32.079  1.00 12.33           H  
ATOM    463  HB2 SER A  31     -13.100   3.940 -30.879  1.00 41.43           H  
ATOM    464  HB3 SER A  31     -14.738   3.871 -30.260  1.00 42.40           H  
ATOM    465  HG  SER A  31     -15.170   2.778 -32.048  1.00 32.11           H  
ATOM    466  N   ILE A  32     -13.916   7.083 -29.280  1.00 71.13           N  
ATOM    467  CA  ILE A  32     -14.286   7.728 -28.032  1.00 33.32           C  
ATOM    468  C   ILE A  32     -14.607   9.200 -28.299  1.00 33.33           C  
ATOM    469  O   ILE A  32     -15.560   9.742 -27.741  1.00 72.11           O  
ATOM    470  CB  ILE A  32     -13.199   7.517 -26.977  1.00 25.02           C  
ATOM    471  CG1 ILE A  32     -12.432   6.218 -27.232  1.00 22.43           C  
ATOM    472  CG2 ILE A  32     -13.787   7.568 -25.565  1.00 44.02           C  
ATOM    473  CD1 ILE A  32     -13.344   5.001 -27.064  1.00 71.23           C  
ATOM    474  H   ILE A  32     -12.976   7.249 -29.579  1.00 73.21           H  
ATOM    475  HA  ILE A  32     -15.189   7.238 -27.666  1.00 41.04           H  
ATOM    476  HB  ILE A  32     -12.482   8.335 -27.057  1.00 32.42           H  
ATOM    477 HG12 ILE A  32     -12.015   6.229 -28.239  1.00 34.41           H  
ATOM    478 HG13 ILE A  32     -11.592   6.145 -26.540  1.00 52.15           H  
ATOM    479 HG21 ILE A  32     -14.500   6.753 -25.439  1.00 43.31           H  
ATOM    480 HG22 ILE A  32     -12.985   7.466 -24.834  1.00 20.34           H  
ATOM    481 HG23 ILE A  32     -14.294   8.521 -25.417  1.00 50.22           H  
ATOM    482 HD11 ILE A  32     -14.327   5.224 -27.479  1.00 13.12           H  
ATOM    483 HD12 ILE A  32     -12.913   4.149 -27.590  1.00 33.34           H  
ATOM    484 HD13 ILE A  32     -13.442   4.763 -26.005  1.00 41.10           H  
ATOM    485  N   ARG A  33     -13.793   9.805 -29.152  1.00 35.55           N  
ATOM    486  CA  ARG A  33     -13.979  11.203 -29.499  1.00 42.21           C  
ATOM    487  C   ARG A  33     -13.798  12.086 -28.263  1.00 32.15           C  
ATOM    488  O   ARG A  33     -14.773  12.443 -27.603  1.00 50.41           O  
ATOM    489  CB  ARG A  33     -15.369  11.444 -30.091  1.00 10.13           C  
ATOM    490  CG  ARG A  33     -15.396  11.105 -31.582  1.00 54.04           C  
ATOM    491  CD  ARG A  33     -16.732  10.470 -31.976  1.00  2.11           C  
ATOM    492  NE  ARG A  33     -17.847  11.191 -31.323  1.00  0.23           N  
ATOM    493  CZ  ARG A  33     -19.104  11.245 -31.813  1.00  3.10           C  
ATOM    494  NH1 ARG A  33     -19.416  10.620 -32.968  1.00 30.42           N  
ATOM    495  NH2 ARG A  33     -20.022  11.919 -31.146  1.00 74.23           N  
ATOM    496  H   ARG A  33     -13.021   9.356 -29.601  1.00  4.33           H  
ATOM    497  HA  ARG A  33     -13.210  11.409 -30.244  1.00 11.42           H  
ATOM    498  HB2 ARG A  33     -16.103  10.836 -29.562  1.00 53.04           H  
ATOM    499  HB3 ARG A  33     -15.654  12.486 -29.946  1.00 34.04           H  
ATOM    500  HG2 ARG A  33     -15.233  12.010 -32.168  1.00 34.13           H  
ATOM    501  HG3 ARG A  33     -14.581  10.421 -31.819  1.00  0.43           H  
ATOM    502  HD2 ARG A  33     -16.853  10.500 -33.059  1.00 10.14           H  
ATOM    503  HD3 ARG A  33     -16.745   9.420 -31.683  1.00 12.44           H  
ATOM    504  HE  ARG A  33     -17.658  11.668 -30.465  1.00  2.45           H  
ATOM    505 HH11 ARG A  33     -18.714  10.111 -33.467  1.00 11.31           H  
ATOM    506 HH12 ARG A  33     -20.349  10.664 -33.324  1.00 53.32           H  
ATOM    507 HH22 ARG A  33     -20.974  12.007 -31.440  1.00 50.42           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -0.812   0.187  -2.130  1.00 20.11           N  
ATOM      2  CA  PHE A   1       0.526   0.749  -2.207  1.00 71.54           C  
ATOM      3  C   PHE A   1       1.588  -0.333  -1.996  1.00 14.34           C  
ATOM      4  O   PHE A   1       1.326  -1.347  -1.350  1.00 50.50           O  
ATOM      5  CB  PHE A   1       0.641   1.786  -1.089  1.00 21.33           C  
ATOM      6  CG  PHE A   1       2.080   2.085  -0.663  1.00 30.52           C  
ATOM      7  CD1 PHE A   1       2.951   2.635  -1.550  1.00 64.23           C  
ATOM      8  CD2 PHE A   1       2.488   1.800   0.603  1.00 74.20           C  
ATOM      9  CE1 PHE A   1       4.287   2.912  -1.155  1.00 72.01           C  
ATOM     10  CE2 PHE A   1       3.823   2.077   0.998  1.00 20.02           C  
ATOM     11  CZ  PHE A   1       4.694   2.627   0.111  1.00 45.23           C  
ATOM     12  H1  PHE A   1      -0.860  -0.741  -1.760  1.00 70.04           H  
ATOM     13  HA  PHE A   1       0.640   1.177  -3.203  1.00 72.33           H  
ATOM     14  HB2 PHE A   1       0.170   2.713  -1.416  1.00 61.53           H  
ATOM     15  HB3 PHE A   1       0.082   1.434  -0.222  1.00 23.44           H  
ATOM     16  HD1 PHE A   1       2.625   2.863  -2.565  1.00 33.01           H  
ATOM     17  HD2 PHE A   1       1.789   1.359   1.314  1.00 22.31           H  
ATOM     18  HE1 PHE A   1       4.985   3.353  -1.866  1.00 42.03           H  
ATOM     19  HE2 PHE A   1       4.150   1.849   2.013  1.00 73.33           H  
ATOM     20  HZ  PHE A   1       5.720   2.840   0.414  1.00 35.11           H  
ATOM     21  N   ASN A   2       2.763  -0.080  -2.552  1.00  2.44           N  
ATOM     22  CA  ASN A   2       3.866  -1.019  -2.432  1.00 15.34           C  
ATOM     23  C   ASN A   2       5.125  -0.400  -3.041  1.00 24.04           C  
ATOM     24  O   ASN A   2       6.171  -0.350  -2.395  1.00 22.41           O  
ATOM     25  CB  ASN A   2       3.566  -2.318  -3.182  1.00 45.34           C  
ATOM     26  CG  ASN A   2       4.859  -3.003  -3.629  1.00 44.12           C  
ATOM     27  OD1 ASN A   2       5.338  -3.943  -3.017  1.00 31.34           O  
ATOM     28  ND2 ASN A   2       5.396  -2.481  -4.728  1.00 43.03           N  
ATOM     29  H   ASN A   2       2.968   0.747  -3.075  1.00 52.51           H  
ATOM     30  HA  ASN A   2       3.967  -1.206  -1.363  1.00  5.43           H  
ATOM     31  HB2 ASN A   2       2.997  -2.990  -2.541  1.00 23.35           H  
ATOM     32  HB3 ASN A   2       2.944  -2.105  -4.052  1.00  4.32           H  
ATOM     33 HD21 ASN A   2       4.953  -1.709  -5.183  1.00 54.14           H  
ATOM     34 HD22 ASN A   2       6.244  -2.861  -5.100  1.00 14.41           H  
ATOM     35  N   ARG A   3       4.984   0.056  -4.276  1.00 41.24           N  
ATOM     36  CA  ARG A   3       6.098   0.670  -4.980  1.00 32.43           C  
ATOM     37  C   ARG A   3       6.128   2.176  -4.714  1.00 41.14           C  
ATOM     38  O   ARG A   3       7.191   2.794  -4.743  1.00 64.25           O  
ATOM     39  CB  ARG A   3       5.999   0.426  -6.487  1.00 32.01           C  
ATOM     40  CG  ARG A   3       4.613   0.803  -7.013  1.00 54.44           C  
ATOM     41  CD  ARG A   3       3.791  -0.446  -7.339  1.00 11.53           C  
ATOM     42  NE  ARG A   3       4.586  -1.370  -8.177  1.00 71.15           N  
ATOM     43  CZ  ARG A   3       4.652  -1.303  -9.524  1.00 41.02           C  
ATOM     44  NH1 ARG A   3       3.970  -0.352 -10.197  1.00 72.22           N  
ATOM     45  NH2 ARG A   3       5.394  -2.181 -10.173  1.00 60.10           N  
ATOM     46  H   ARG A   3       4.130   0.012  -4.795  1.00 31.05           H  
ATOM     47  HA  ARG A   3       6.985   0.182  -4.575  1.00 40.24           H  
ATOM     48  HB2 ARG A   3       6.760   1.010  -7.004  1.00 53.41           H  
ATOM     49  HB3 ARG A   3       6.201  -0.623  -6.703  1.00 73.05           H  
ATOM     50  HG2 ARG A   3       4.089   1.404  -6.270  1.00 53.42           H  
ATOM     51  HG3 ARG A   3       4.714   1.419  -7.907  1.00  4.20           H  
ATOM     52  HD2 ARG A   3       3.491  -0.944  -6.417  1.00 63.00           H  
ATOM     53  HD3 ARG A   3       2.876  -0.163  -7.860  1.00 64.44           H  
ATOM     54  HE  ARG A   3       5.107  -2.090  -7.718  1.00 14.31           H  
ATOM     55 HH11 ARG A   3       3.410   0.309  -9.698  1.00 51.21           H  
ATOM     56 HH12 ARG A   3       4.024  -0.309 -11.195  1.00 22.33           H  
ATOM     57 HH22 ARG A   3       5.496  -2.200 -11.168  1.00 25.15           H  
ATOM     58  N   GLY A   4       4.949   2.724  -4.462  1.00 14.02           N  
ATOM     59  CA  GLY A   4       4.827   4.147  -4.192  1.00 34.54           C  
ATOM     60  C   GLY A   4       4.559   4.928  -5.479  1.00 40.34           C  
ATOM     61  O   GLY A   4       3.768   5.870  -5.485  1.00 10.20           O  
ATOM     62  H   GLY A   4       4.088   2.215  -4.440  1.00 64.51           H  
ATOM     63  HA2 GLY A   4       4.016   4.317  -3.483  1.00 42.51           H  
ATOM     64  HA3 GLY A   4       5.741   4.511  -3.724  1.00  1.21           H  
ATOM     65  N   GLY A   5       5.234   4.509  -6.540  1.00 33.34           N  
ATOM     66  CA  GLY A   5       5.079   5.158  -7.830  1.00 73.34           C  
ATOM     67  C   GLY A   5       6.337   5.944  -8.203  1.00 41.32           C  
ATOM     68  O   GLY A   5       6.522   6.314  -9.362  1.00 14.54           O  
ATOM     69  H   GLY A   5       5.875   3.742  -6.527  1.00 22.34           H  
ATOM     70  HA2 GLY A   5       4.873   4.409  -8.595  1.00 45.15           H  
ATOM     71  HA3 GLY A   5       4.221   5.829  -7.803  1.00 54.20           H  
ATOM     72  N   TYR A   6       7.170   6.176  -7.199  1.00 42.35           N  
ATOM     73  CA  TYR A   6       8.406   6.912  -7.407  1.00 52.23           C  
ATOM     74  C   TYR A   6       9.506   5.995  -7.946  1.00 51.41           C  
ATOM     75  O   TYR A   6      10.668   6.392  -8.020  1.00 60.33           O  
ATOM     76  CB  TYR A   6       8.822   7.434  -6.031  1.00  3.31           C  
ATOM     77  CG  TYR A   6       9.574   6.410  -5.178  1.00 53.11           C  
ATOM     78  CD1 TYR A   6       9.318   5.063  -5.333  1.00 35.34           C  
ATOM     79  CD2 TYR A   6      10.508   6.833  -4.254  1.00 55.54           C  
ATOM     80  CE1 TYR A   6      10.025   4.099  -4.530  1.00 33.30           C  
ATOM     81  CE2 TYR A   6      11.215   5.869  -3.452  1.00 13.52           C  
ATOM     82  CZ  TYR A   6      10.938   4.550  -3.629  1.00 65.32           C  
ATOM     83  OH  TYR A   6      11.606   3.639  -2.871  1.00 44.22           O  
ATOM     84  H   TYR A   6       7.013   5.872  -6.260  1.00 73.31           H  
ATOM     85  HA  TYR A   6       8.210   7.699  -8.135  1.00 41.34           H  
ATOM     86  HB2 TYR A   6       9.452   8.314  -6.163  1.00  2.14           H  
ATOM     87  HB3 TYR A   6       7.932   7.758  -5.492  1.00 30.45           H  
ATOM     88  HD1 TYR A   6       8.580   4.728  -6.062  1.00 51.42           H  
ATOM     89  HD2 TYR A   6      10.710   7.898  -4.132  1.00 72.45           H  
ATOM     90  HE1 TYR A   6       9.832   3.032  -4.642  1.00 21.31           H  
ATOM     91  HE2 TYR A   6      11.955   6.190  -2.719  1.00 12.33           H  
ATOM     92  HH  TYR A   6      11.268   3.663  -1.931  1.00 14.04           H  
ATOM     93  N   ASN A   7       9.100   4.787  -8.308  1.00 45.24           N  
ATOM     94  CA  ASN A   7      10.037   3.811  -8.838  1.00 63.02           C  
ATOM     95  C   ASN A   7      10.679   4.365 -10.111  1.00 44.54           C  
ATOM     96  O   ASN A   7      10.475   5.528 -10.459  1.00 31.43           O  
ATOM     97  CB  ASN A   7       9.327   2.504  -9.197  1.00 51.54           C  
ATOM     98  CG  ASN A   7       8.208   2.750 -10.212  1.00 63.41           C  
ATOM     99  OD1 ASN A   7       8.439   3.120 -11.351  1.00 53.54           O  
ATOM    100  ND2 ASN A   7       6.987   2.522  -9.737  1.00  3.34           N  
ATOM    101  H   ASN A   7       8.153   4.473  -8.245  1.00 23.21           H  
ATOM    102  HA  ASN A   7      10.763   3.649  -8.041  1.00 62.05           H  
ATOM    103  HB2 ASN A   7      10.046   1.796  -9.608  1.00 24.00           H  
ATOM    104  HB3 ASN A   7       8.913   2.052  -8.296  1.00 74.14           H  
ATOM    105 HD21 ASN A   7       6.867   2.219  -8.791  1.00 43.12           H  
ATOM    106 HD22 ASN A   7       6.189   2.655 -10.324  1.00 61.44           H  
ATOM    107  N   PHE A   8      11.443   3.508 -10.772  1.00 41.14           N  
ATOM    108  CA  PHE A   8      12.117   3.898 -12.000  1.00 35.43           C  
ATOM    109  C   PHE A   8      12.712   2.680 -12.709  1.00 74.41           C  
ATOM    110  O   PHE A   8      13.818   2.746 -13.242  1.00 41.31           O  
ATOM    111  CB  PHE A   8      13.249   4.848 -11.606  1.00 64.50           C  
ATOM    112  CG  PHE A   8      13.877   4.537 -10.246  1.00  4.13           C  
ATOM    113  CD1 PHE A   8      14.460   3.328 -10.026  1.00 31.13           C  
ATOM    114  CD2 PHE A   8      13.853   5.470  -9.257  1.00  0.23           C  
ATOM    115  CE1 PHE A   8      15.043   3.040  -8.763  1.00 74.23           C  
ATOM    116  CE2 PHE A   8      14.436   5.182  -7.994  1.00 73.02           C  
ATOM    117  CZ  PHE A   8      15.018   3.973  -7.774  1.00 62.22           C  
ATOM    118  H   PHE A   8      11.604   2.565 -10.483  1.00 63.52           H  
ATOM    119  HA  PHE A   8      11.371   4.363 -12.644  1.00 73.33           H  
ATOM    120  HB2 PHE A   8      14.025   4.808 -12.371  1.00 24.15           H  
ATOM    121  HB3 PHE A   8      12.866   5.868 -11.593  1.00 65.04           H  
ATOM    122  HD1 PHE A   8      14.479   2.580 -10.819  1.00  3.05           H  
ATOM    123  HD2 PHE A   8      13.386   6.439  -9.433  1.00  1.10           H  
ATOM    124  HE1 PHE A   8      15.509   2.071  -8.587  1.00 24.30           H  
ATOM    125  HE2 PHE A   8      14.416   5.930  -7.201  1.00 62.24           H  
ATOM    126  HZ  PHE A   8      15.465   3.752  -6.805  1.00 64.31           H  
ATOM    127  N   GLY A   9      11.951   1.595 -12.693  1.00 13.04           N  
ATOM    128  CA  GLY A   9      12.389   0.364 -13.328  1.00 31.33           C  
ATOM    129  C   GLY A   9      11.194  -0.517 -13.699  1.00 22.11           C  
ATOM    130  O   GLY A   9      11.002  -0.848 -14.868  1.00 13.12           O  
ATOM    131  H   GLY A   9      11.052   1.549 -12.257  1.00 11.02           H  
ATOM    132  HA2 GLY A   9      12.965   0.597 -14.223  1.00  2.31           H  
ATOM    133  HA3 GLY A   9      13.052  -0.181 -12.655  1.00 54.40           H  
ATOM    134  N   LYS A  10      10.423  -0.872 -12.682  1.00 13.22           N  
ATOM    135  CA  LYS A  10       9.252  -1.708 -12.887  1.00 10.15           C  
ATOM    136  C   LYS A  10       8.231  -0.949 -13.737  1.00 64.34           C  
ATOM    137  O   LYS A  10       7.808  -1.435 -14.785  1.00 60.12           O  
ATOM    138  CB  LYS A  10       8.697  -2.190 -11.545  1.00 32.22           C  
ATOM    139  CG  LYS A  10       9.823  -2.406 -10.531  1.00 74.14           C  
ATOM    140  CD  LYS A  10       9.802  -1.324  -9.450  1.00 51.21           C  
ATOM    141  CE  LYS A  10       8.458  -1.305  -8.719  1.00 21.12           C  
ATOM    142  NZ  LYS A  10       8.623  -1.758  -7.319  1.00 43.44           N  
ATOM    143  H   LYS A  10      10.586  -0.598 -11.734  1.00 22.40           H  
ATOM    144  HA  LYS A  10       9.574  -2.591 -13.438  1.00 73.04           H  
ATOM    145  HB2 LYS A  10       7.988  -1.459 -11.156  1.00 71.31           H  
ATOM    146  HB3 LYS A  10       8.148  -3.121 -11.688  1.00 11.12           H  
ATOM    147  HG2 LYS A  10       9.718  -3.388 -10.070  1.00 61.11           H  
ATOM    148  HG3 LYS A  10      10.785  -2.395 -11.043  1.00 73.25           H  
ATOM    149  HD2 LYS A  10      10.606  -1.502  -8.736  1.00 61.52           H  
ATOM    150  HD3 LYS A  10       9.988  -0.349  -9.902  1.00 73.50           H  
ATOM    151  HE2 LYS A  10       8.043  -0.298  -8.735  1.00 14.51           H  
ATOM    152  HE3 LYS A  10       7.748  -1.951  -9.235  1.00 32.13           H  
ATOM    153  HZ1 LYS A  10       8.509  -0.997  -6.658  1.00 63.23           H  
ATOM    154  HZ3 LYS A  10       9.542  -2.155  -7.154  1.00 54.25           H  
ATOM    155  N   SER A  11       7.866   0.229 -13.255  1.00 51.31           N  
ATOM    156  CA  SER A  11       6.903   1.060 -13.958  1.00 70.34           C  
ATOM    157  C   SER A  11       7.353   1.273 -15.405  1.00 65.50           C  
ATOM    158  O   SER A  11       6.525   1.382 -16.307  1.00 73.13           O  
ATOM    159  CB  SER A  11       6.720   2.406 -13.256  1.00  2.42           C  
ATOM    160  OG  SER A  11       5.592   3.120 -13.754  1.00 34.30           O  
ATOM    161  H   SER A  11       8.215   0.617 -12.402  1.00 41.11           H  
ATOM    162  HA  SER A  11       5.966   0.504 -13.927  1.00 52.23           H  
ATOM    163  HB2 SER A  11       6.602   2.243 -12.184  1.00 51.35           H  
ATOM    164  HB3 SER A  11       7.618   3.010 -13.389  1.00 21.30           H  
ATOM    165  HG  SER A  11       5.624   4.070 -13.446  1.00  4.34           H  
ATOM    166  N   VAL A  12       8.666   1.325 -15.581  1.00 34.12           N  
ATOM    167  CA  VAL A  12       9.236   1.523 -16.902  1.00 63.34           C  
ATOM    168  C   VAL A  12       8.854   0.344 -17.800  1.00 11.11           C  
ATOM    169  O   VAL A  12       8.652   0.514 -19.001  1.00 55.12           O  
ATOM    170  CB  VAL A  12      10.749   1.726 -16.794  1.00 70.32           C  
ATOM    171  CG1 VAL A  12      11.450   1.324 -18.093  1.00 43.12           C  
ATOM    172  CG2 VAL A  12      11.083   3.170 -16.414  1.00 74.25           C  
ATOM    173  H   VAL A  12       9.333   1.235 -14.841  1.00 51.15           H  
ATOM    174  HA  VAL A  12       8.802   2.433 -17.315  1.00 42.41           H  
ATOM    175  HB  VAL A  12      11.118   1.077 -16.000  1.00 21.12           H  
ATOM    176 HG11 VAL A  12      12.310   1.974 -18.258  1.00 55.22           H  
ATOM    177 HG12 VAL A  12      11.786   0.290 -18.020  1.00 62.31           H  
ATOM    178 HG13 VAL A  12      10.755   1.422 -18.927  1.00  0.41           H  
ATOM    179 HG21 VAL A  12      12.142   3.356 -16.589  1.00 23.22           H  
ATOM    180 HG22 VAL A  12      10.489   3.852 -17.023  1.00 71.22           H  
ATOM    181 HG23 VAL A  12      10.854   3.330 -15.361  1.00 11.41           H  
ATOM    182  N   ARG A  13       8.767  -0.825 -17.182  1.00 54.32           N  
ATOM    183  CA  ARG A  13       8.412  -2.031 -17.910  1.00 61.32           C  
ATOM    184  C   ARG A  13       6.957  -1.961 -18.377  1.00 72.23           C  
ATOM    185  O   ARG A  13       6.619  -2.469 -19.446  1.00 11.44           O  
ATOM    186  CB  ARG A  13       8.602  -3.275 -17.040  1.00 71.31           C  
ATOM    187  CG  ARG A  13      10.015  -3.325 -16.455  1.00 13.32           C  
ATOM    188  CD  ARG A  13      11.047  -2.837 -17.473  1.00  3.30           C  
ATOM    189  NE  ARG A  13      10.902  -3.587 -18.740  1.00 64.32           N  
ATOM    190  CZ  ARG A  13      11.219  -4.891 -18.888  1.00 61.31           C  
ATOM    191  NH1 ARG A  13      11.702  -5.601 -17.847  1.00 23.35           N  
ATOM    192  NH2 ARG A  13      11.049  -5.461 -20.066  1.00 65.54           N  
ATOM    193  H   ARG A  13       8.933  -0.954 -16.205  1.00 31.53           H  
ATOM    194  HA  ARG A  13       9.096  -2.056 -18.759  1.00 13.42           H  
ATOM    195  HB2 ARG A  13       7.870  -3.274 -16.233  1.00 12.25           H  
ATOM    196  HB3 ARG A  13       8.419  -4.171 -17.634  1.00 40.43           H  
ATOM    197  HG2 ARG A  13      10.063  -2.707 -15.558  1.00 54.22           H  
ATOM    198  HG3 ARG A  13      10.251  -4.345 -16.152  1.00  2.31           H  
ATOM    199  HD2 ARG A  13      10.915  -1.770 -17.655  1.00 72.41           H  
ATOM    200  HD3 ARG A  13      12.053  -2.970 -17.075  1.00 44.41           H  
ATOM    201  HE  ARG A  13      10.548  -3.098 -19.537  1.00 13.10           H  
ATOM    202 HH11 ARG A  13      11.828  -5.162 -16.957  1.00 50.21           H  
ATOM    203 HH12 ARG A  13      11.934  -6.567 -17.964  1.00 45.23           H  
ATOM    204 HH22 ARG A  13      11.259  -6.420 -20.259  1.00 61.11           H  
ATOM    205  N   HIS A  14       6.134  -1.328 -17.554  1.00 23.22           N  
ATOM    206  CA  HIS A  14       4.723  -1.185 -17.869  1.00 61.11           C  
ATOM    207  C   HIS A  14       4.542  -0.100 -18.932  1.00 43.23           C  
ATOM    208  O   HIS A  14       3.770  -0.271 -19.874  1.00 53.30           O  
ATOM    209  CB  HIS A  14       3.908  -0.916 -16.603  1.00 20.14           C  
ATOM    210  CG  HIS A  14       2.702  -0.035 -16.824  1.00 73.22           C  
ATOM    211  ND1 HIS A  14       1.405  -0.473 -16.616  1.00  4.33           N  
ATOM    212  CD2 HIS A  14       2.609   1.262 -17.237  1.00 32.42           C  
ATOM    213  CE1 HIS A  14       0.578   0.524 -16.894  1.00 72.43           C  
ATOM    214  NE2 HIS A  14       1.325   1.597 -17.280  1.00  4.45           N  
ATOM    215  H   HIS A  14       6.417  -0.918 -16.687  1.00 22.23           H  
ATOM    216  HA  HIS A  14       4.396  -2.141 -18.278  1.00 53.24           H  
ATOM    217  HB2 HIS A  14       3.578  -1.868 -16.186  1.00  4.20           H  
ATOM    218  HB3 HIS A  14       4.554  -0.449 -15.859  1.00 63.42           H  
ATOM    219  HD1 HIS A  14       1.139  -1.386 -16.307  1.00 53.22           H  
ATOM    220  HD2 HIS A  14       3.447   1.912 -17.489  1.00 33.51           H  
ATOM    221  HE1 HIS A  14      -0.510   0.491 -16.827  1.00 43.12           H  
ATOM    222  N   VAL A  15       5.268   0.993 -18.746  1.00 20.12           N  
ATOM    223  CA  VAL A  15       5.198   2.106 -19.677  1.00 54.00           C  
ATOM    224  C   VAL A  15       5.805   1.684 -21.016  1.00 51.14           C  
ATOM    225  O   VAL A  15       5.345   2.113 -22.073  1.00 51.24           O  
ATOM    226  CB  VAL A  15       5.877   3.337 -19.074  1.00 23.13           C  
ATOM    227  CG1 VAL A  15       7.344   3.419 -19.502  1.00 72.51           C  
ATOM    228  CG2 VAL A  15       5.125   4.616 -19.446  1.00  1.22           C  
ATOM    229  H   VAL A  15       5.894   1.124 -17.977  1.00 61.11           H  
ATOM    230  HA  VAL A  15       4.144   2.342 -19.828  1.00 43.22           H  
ATOM    231  HB  VAL A  15       5.850   3.236 -17.989  1.00  4.43           H  
ATOM    232 HG11 VAL A  15       7.887   2.562 -19.103  1.00  2.34           H  
ATOM    233 HG12 VAL A  15       7.405   3.412 -20.590  1.00 43.24           H  
ATOM    234 HG13 VAL A  15       7.784   4.339 -19.119  1.00 13.14           H  
ATOM    235 HG21 VAL A  15       5.840   5.420 -19.622  1.00 31.12           H  
ATOM    236 HG22 VAL A  15       4.542   4.444 -20.350  1.00 55.43           H  
ATOM    237 HG23 VAL A  15       4.458   4.895 -18.630  1.00 52.44           H  
ATOM    238  N   VAL A  16       6.829   0.848 -20.928  1.00 42.33           N  
ATOM    239  CA  VAL A  16       7.504   0.364 -22.120  1.00 63.41           C  
ATOM    240  C   VAL A  16       6.477  -0.267 -23.062  1.00 52.12           C  
ATOM    241  O   VAL A  16       6.524  -0.050 -24.272  1.00 74.41           O  
ATOM    242  CB  VAL A  16       8.628  -0.599 -21.730  1.00 72.22           C  
ATOM    243  CG1 VAL A  16       8.956  -1.553 -22.880  1.00 71.33           C  
ATOM    244  CG2 VAL A  16       9.874   0.166 -21.280  1.00 32.01           C  
ATOM    245  H   VAL A  16       7.197   0.504 -20.065  1.00  3.14           H  
ATOM    246  HA  VAL A  16       7.954   1.224 -22.616  1.00 71.33           H  
ATOM    247  HB  VAL A  16       8.279  -1.197 -20.888  1.00  5.01           H  
ATOM    248 HG11 VAL A  16       9.937  -1.999 -22.714  1.00 53.11           H  
ATOM    249 HG12 VAL A  16       8.203  -2.340 -22.926  1.00 13.10           H  
ATOM    250 HG13 VAL A  16       8.962  -1.001 -23.820  1.00 22.10           H  
ATOM    251 HG21 VAL A  16      10.611   0.165 -22.083  1.00 12.21           H  
ATOM    252 HG22 VAL A  16       9.601   1.193 -21.038  1.00  5.25           H  
ATOM    253 HG23 VAL A  16      10.297  -0.315 -20.398  1.00 73.51           H  
ATOM    254  N   ASP A  17       5.573  -1.035 -22.472  1.00 13.53           N  
ATOM    255  CA  ASP A  17       4.535  -1.698 -23.243  1.00 43.01           C  
ATOM    256  C   ASP A  17       3.525  -0.658 -23.732  1.00 44.11           C  
ATOM    257  O   ASP A  17       2.852  -0.867 -24.740  1.00 45.23           O  
ATOM    258  CB  ASP A  17       3.784  -2.722 -22.390  1.00  1.32           C  
ATOM    259  CG  ASP A  17       3.449  -4.035 -23.100  1.00 40.45           C  
ATOM    260  OD1 ASP A  17       3.088  -5.033 -22.460  1.00 61.33           O  
ATOM    261  OD2 ASP A  17       3.573  -4.007 -24.384  1.00 51.43           O  
ATOM    262  H   ASP A  17       5.542  -1.205 -21.487  1.00 34.51           H  
ATOM    263  HA  ASP A  17       5.058  -2.189 -24.064  1.00 24.15           H  
ATOM    264  HB2 ASP A  17       4.383  -2.946 -21.507  1.00 61.33           H  
ATOM    265  HB3 ASP A  17       2.857  -2.269 -22.039  1.00 33.24           H  
ATOM    266  HD2 ASP A  17       2.756  -4.391 -24.815  1.00 43.41           H  
ATOM    267  N   ALA A  18       3.451   0.440 -22.995  1.00  3.43           N  
ATOM    268  CA  ALA A  18       2.535   1.514 -23.341  1.00 32.44           C  
ATOM    269  C   ALA A  18       2.855   2.018 -24.749  1.00  4.21           C  
ATOM    270  O   ALA A  18       1.957   2.411 -25.491  1.00 14.41           O  
ATOM    271  CB  ALA A  18       2.626   2.622 -22.289  1.00 71.44           C  
ATOM    272  H   ALA A  18       4.002   0.603 -22.176  1.00 61.40           H  
ATOM    273  HA  ALA A  18       1.525   1.103 -23.332  1.00 11.44           H  
ATOM    274  HB1 ALA A  18       2.769   2.177 -21.304  1.00 43.15           H  
ATOM    275  HB2 ALA A  18       3.469   3.273 -22.520  1.00 52.03           H  
ATOM    276  HB3 ALA A  18       1.705   3.204 -22.295  1.00 34.15           H  
ATOM    277  N   ILE A  19       4.139   1.991 -25.075  1.00 23.42           N  
ATOM    278  CA  ILE A  19       4.590   2.440 -26.381  1.00 12.40           C  
ATOM    279  C   ILE A  19       3.853   1.655 -27.468  1.00 14.41           C  
ATOM    280  O   ILE A  19       3.705   2.133 -28.592  1.00  0.33           O  
ATOM    281  CB  ILE A  19       6.114   2.349 -26.483  1.00 14.21           C  
ATOM    282  CG1 ILE A  19       6.785   3.461 -25.674  1.00 32.02           C  
ATOM    283  CG2 ILE A  19       6.566   2.351 -27.944  1.00 65.54           C  
ATOM    284  CD1 ILE A  19       7.655   2.878 -24.558  1.00 51.43           C  
ATOM    285  H   ILE A  19       4.864   1.669 -24.465  1.00 41.24           H  
ATOM    286  HA  ILE A  19       4.323   3.493 -26.474  1.00 10.11           H  
ATOM    287  HB  ILE A  19       6.429   1.400 -26.049  1.00 53.22           H  
ATOM    288 HG12 ILE A  19       7.396   4.077 -26.333  1.00 65.21           H  
ATOM    289 HG13 ILE A  19       6.024   4.113 -25.244  1.00 21.41           H  
ATOM    290 HG21 ILE A  19       7.543   2.828 -28.021  1.00 64.35           H  
ATOM    291 HG22 ILE A  19       6.634   1.324 -28.305  1.00 21.02           H  
ATOM    292 HG23 ILE A  19       5.845   2.901 -28.548  1.00 34.31           H  
ATOM    293 HD11 ILE A  19       8.465   3.571 -24.331  1.00 23.15           H  
ATOM    294 HD12 ILE A  19       7.047   2.724 -23.667  1.00  4.24           H  
ATOM    295 HD13 ILE A  19       8.072   1.925 -24.883  1.00 50.21           H  
ATOM    296  N   GLY A  20       3.409   0.464 -27.095  1.00 64.10           N  
ATOM    297  CA  GLY A  20       2.691  -0.392 -28.024  1.00 43.12           C  
ATOM    298  C   GLY A  20       1.217  -0.511 -27.633  1.00 11.23           C  
ATOM    299  O   GLY A  20       0.389  -0.934 -28.438  1.00 63.30           O  
ATOM    300  H   GLY A  20       3.534   0.083 -26.179  1.00 73.50           H  
ATOM    301  HA2 GLY A  20       2.772   0.012 -29.033  1.00 51.51           H  
ATOM    302  HA3 GLY A  20       3.148  -1.381 -28.040  1.00 30.41           H  
ATOM    303  N   SER A  21       0.933  -0.129 -26.396  1.00 25.31           N  
ATOM    304  CA  SER A  21      -0.427  -0.188 -25.888  1.00  4.22           C  
ATOM    305  C   SER A  21      -1.188   1.080 -26.282  1.00 65.44           C  
ATOM    306  O   SER A  21      -2.417   1.108 -26.242  1.00 64.25           O  
ATOM    307  CB  SER A  21      -0.440  -0.363 -24.368  1.00 64.20           C  
ATOM    308  OG  SER A  21      -1.451  -1.274 -23.944  1.00 44.24           O  
ATOM    309  H   SER A  21       1.613   0.214 -25.747  1.00 54.12           H  
ATOM    310  HA  SER A  21      -0.873  -1.064 -26.358  1.00 42.00           H  
ATOM    311  HB2 SER A  21       0.534  -0.723 -24.036  1.00 64.13           H  
ATOM    312  HB3 SER A  21      -0.601   0.604 -23.893  1.00  3.23           H  
ATOM    313  HG  SER A  21      -1.173  -1.722 -23.095  1.00 12.24           H  
ATOM    314  N   VAL A  22      -0.425   2.097 -26.654  1.00 52.34           N  
ATOM    315  CA  VAL A  22      -1.012   3.364 -27.056  1.00 12.51           C  
ATOM    316  C   VAL A  22      -1.938   3.136 -28.253  1.00  3.43           C  
ATOM    317  O   VAL A  22      -2.974   3.788 -28.374  1.00  3.41           O  
ATOM    318  CB  VAL A  22       0.091   4.386 -27.340  1.00 22.24           C  
ATOM    319  CG1 VAL A  22       1.141   3.809 -28.291  1.00 61.40           C  
ATOM    320  CG2 VAL A  22      -0.495   5.686 -27.893  1.00 44.31           C  
ATOM    321  H   VAL A  22       0.574   2.066 -26.684  1.00 52.11           H  
ATOM    322  HA  VAL A  22      -1.605   3.732 -26.219  1.00 13.13           H  
ATOM    323  HB  VAL A  22       0.585   4.616 -26.396  1.00  1.33           H  
ATOM    324 HG11 VAL A  22       1.882   3.251 -27.719  1.00 23.52           H  
ATOM    325 HG12 VAL A  22       0.657   3.143 -29.005  1.00 61.34           H  
ATOM    326 HG13 VAL A  22       1.632   4.621 -28.827  1.00  1.15           H  
ATOM    327 HG21 VAL A  22      -0.670   6.383 -27.074  1.00 12.40           H  
ATOM    328 HG22 VAL A  22       0.206   6.128 -28.602  1.00 60.40           H  
ATOM    329 HG23 VAL A  22      -1.437   5.474 -28.398  1.00 51.11           H  
ATOM    330  N   ALA A  23      -1.531   2.209 -29.107  1.00 24.14           N  
ATOM    331  CA  ALA A  23      -2.310   1.887 -30.290  1.00 34.34           C  
ATOM    332  C   ALA A  23      -3.567   1.119 -29.873  1.00 63.05           C  
ATOM    333  O   ALA A  23      -4.509   0.994 -30.654  1.00 32.10           O  
ATOM    334  CB  ALA A  23      -1.444   1.098 -31.273  1.00 61.51           C  
ATOM    335  H   ALA A  23      -0.687   1.683 -29.001  1.00  4.13           H  
ATOM    336  HA  ALA A  23      -2.607   2.825 -30.758  1.00  4.43           H  
ATOM    337  HB1 ALA A  23      -1.167   0.142 -30.828  1.00 31.13           H  
ATOM    338  HB2 ALA A  23      -2.005   0.922 -32.191  1.00 65.32           H  
ATOM    339  HB3 ALA A  23      -0.543   1.667 -31.501  1.00 63.30           H  
ATOM    340  N   GLY A  24      -3.540   0.625 -28.644  1.00 65.35           N  
ATOM    341  CA  GLY A  24      -4.665  -0.127 -28.115  1.00 65.32           C  
ATOM    342  C   GLY A  24      -5.273   0.578 -26.901  1.00 62.41           C  
ATOM    343  O   GLY A  24      -6.010  -0.033 -26.129  1.00 31.40           O  
ATOM    344  H   GLY A  24      -2.769   0.731 -28.016  1.00 70.10           H  
ATOM    345  HA2 GLY A  24      -5.423  -0.246 -28.889  1.00 30.52           H  
ATOM    346  HA3 GLY A  24      -4.337  -1.128 -27.833  1.00 50.11           H  
ATOM    347  N   ILE A  25      -4.941   1.854 -26.770  1.00 72.42           N  
ATOM    348  CA  ILE A  25      -5.446   2.648 -25.663  1.00 45.21           C  
ATOM    349  C   ILE A  25      -5.712   4.075 -26.145  1.00 53.53           C  
ATOM    350  O   ILE A  25      -6.825   4.582 -26.011  1.00 51.01           O  
ATOM    351  CB  ILE A  25      -4.491   2.571 -24.470  1.00 35.55           C  
ATOM    352  CG1 ILE A  25      -4.691   1.268 -23.692  1.00 62.11           C  
ATOM    353  CG2 ILE A  25      -4.635   3.801 -23.572  1.00 41.40           C  
ATOM    354  CD1 ILE A  25      -3.436   0.394 -23.755  1.00 53.22           C  
ATOM    355  H   ILE A  25      -4.341   2.343 -27.403  1.00  2.14           H  
ATOM    356  HA  ILE A  25      -6.391   2.207 -25.349  1.00 14.22           H  
ATOM    357  HB  ILE A  25      -3.470   2.566 -24.849  1.00  3.02           H  
ATOM    358 HG12 ILE A  25      -4.929   1.493 -22.653  1.00 14.43           H  
ATOM    359 HG13 ILE A  25      -5.540   0.722 -24.103  1.00 21.54           H  
ATOM    360 HG21 ILE A  25      -4.460   3.517 -22.534  1.00 72.44           H  
ATOM    361 HG22 ILE A  25      -3.906   4.555 -23.870  1.00  3.04           H  
ATOM    362 HG23 ILE A  25      -5.641   4.209 -23.673  1.00  4.24           H  
ATOM    363 HD11 ILE A  25      -3.372  -0.214 -22.853  1.00 62.53           H  
ATOM    364 HD12 ILE A  25      -3.489  -0.255 -24.629  1.00 34.21           H  
ATOM    365 HD13 ILE A  25      -2.554   1.030 -23.828  1.00 51.12           H  
ATOM    366  N   ARG A  26      -4.672   4.684 -26.697  1.00 34.32           N  
ATOM    367  CA  ARG A  26      -4.780   6.043 -27.200  1.00 35.33           C  
ATOM    368  C   ARG A  26      -5.621   6.070 -28.478  1.00 14.54           C  
ATOM    369  O   ARG A  26      -6.666   6.718 -28.524  1.00  0.34           O  
ATOM    370  CB  ARG A  26      -3.400   6.633 -27.493  1.00 63.20           C  
ATOM    371  CG  ARG A  26      -3.358   8.125 -27.156  1.00 30.44           C  
ATOM    372  CD  ARG A  26      -3.360   8.344 -25.641  1.00 54.44           C  
ATOM    373  NE  ARG A  26      -3.169   9.780 -25.338  1.00 52.32           N  
ATOM    374  CZ  ARG A  26      -1.963  10.380 -25.243  1.00 34.21           C  
ATOM    375  NH1 ARG A  26      -0.829   9.671 -25.427  1.00 33.34           N  
ATOM    376  NH2 ARG A  26      -1.910  11.670 -24.967  1.00 62.52           N  
ATOM    377  H   ARG A  26      -3.771   4.265 -26.802  1.00 63.41           H  
ATOM    378  HA  ARG A  26      -5.267   6.599 -26.398  1.00 63.41           H  
ATOM    379  HB2 ARG A  26      -2.644   6.104 -26.913  1.00 24.21           H  
ATOM    380  HB3 ARG A  26      -3.154   6.487 -28.545  1.00  0.21           H  
ATOM    381  HG2 ARG A  26      -2.466   8.575 -27.591  1.00 22.43           H  
ATOM    382  HG3 ARG A  26      -4.217   8.626 -27.601  1.00 34.12           H  
ATOM    383  HD2 ARG A  26      -4.302   7.997 -25.217  1.00 21.24           H  
ATOM    384  HD3 ARG A  26      -2.566   7.758 -25.179  1.00 73.13           H  
ATOM    385  HE  ARG A  26      -3.984  10.342 -25.195  1.00 33.20           H  
ATOM    386 HH11 ARG A  26      -0.879   8.694 -25.635  1.00 64.11           H  
ATOM    387 HH12 ARG A  26       0.060  10.122 -25.354  1.00 50.23           H  
ATOM    388 HH22 ARG A  26      -1.059  12.188 -24.879  1.00 70.35           H  
ATOM    389  N   GLY A  27      -5.134   5.360 -29.484  1.00 34.50           N  
ATOM    390  CA  GLY A  27      -5.828   5.295 -30.759  1.00 71.41           C  
ATOM    391  C   GLY A  27      -7.266   4.804 -30.577  1.00 23.32           C  
ATOM    392  O   GLY A  27      -8.170   5.242 -31.287  1.00 23.42           O  
ATOM    393  H   GLY A  27      -4.284   4.835 -29.438  1.00 40.44           H  
ATOM    394  HA2 GLY A  27      -5.833   6.280 -31.225  1.00 63.11           H  
ATOM    395  HA3 GLY A  27      -5.294   4.625 -31.434  1.00 12.42           H  
ATOM    396  N   ILE A  28      -7.432   3.901 -29.621  1.00 72.14           N  
ATOM    397  CA  ILE A  28      -8.745   3.346 -29.337  1.00 24.21           C  
ATOM    398  C   ILE A  28      -9.549   4.349 -28.508  1.00 21.14           C  
ATOM    399  O   ILE A  28     -10.771   4.246 -28.417  1.00 54.33           O  
ATOM    400  CB  ILE A  28      -8.613   1.970 -28.680  1.00 55.13           C  
ATOM    401  CG1 ILE A  28      -8.367   2.102 -27.176  1.00 35.31           C  
ATOM    402  CG2 ILE A  28      -7.531   1.136 -29.367  1.00 64.44           C  
ATOM    403  CD1 ILE A  28      -9.549   1.549 -26.377  1.00 13.03           C  
ATOM    404  H   ILE A  28      -6.692   3.550 -29.048  1.00 43.04           H  
ATOM    405  HA  ILE A  28      -9.252   3.201 -30.291  1.00 23.33           H  
ATOM    406  HB  ILE A  28      -9.557   1.440 -28.807  1.00 73.21           H  
ATOM    407 HG12 ILE A  28      -7.458   1.566 -26.904  1.00 41.03           H  
ATOM    408 HG13 ILE A  28      -8.209   3.149 -26.920  1.00 41.31           H  
ATOM    409 HG21 ILE A  28      -7.506   0.139 -28.927  1.00 31.20           H  
ATOM    410 HG22 ILE A  28      -7.753   1.057 -30.432  1.00  2.23           H  
ATOM    411 HG23 ILE A  28      -6.562   1.616 -29.233  1.00  4.20           H  
ATOM    412 HD11 ILE A  28     -10.362   2.276 -26.380  1.00 62.31           H  
ATOM    413 HD12 ILE A  28      -9.892   0.619 -26.830  1.00 44.14           H  
ATOM    414 HD13 ILE A  28      -9.236   1.359 -25.350  1.00 74.20           H  
ATOM    415  N   LEU A  29      -8.830   5.296 -27.923  1.00 32.11           N  
ATOM    416  CA  LEU A  29      -9.462   6.317 -27.104  1.00 63.30           C  
ATOM    417  C   LEU A  29     -10.395   7.159 -27.976  1.00 44.24           C  
ATOM    418  O   LEU A  29     -11.388   7.697 -27.490  1.00  2.24           O  
ATOM    419  CB  LEU A  29      -8.405   7.138 -26.362  1.00 72.12           C  
ATOM    420  CG  LEU A  29      -8.253   8.594 -26.807  1.00 63.35           C  
ATOM    421  CD1 LEU A  29      -9.192   9.509 -26.020  1.00 51.21           C  
ATOM    422  CD2 LEU A  29      -6.795   9.047 -26.709  1.00 42.42           C  
ATOM    423  H   LEU A  29      -7.836   5.372 -28.001  1.00 52.33           H  
ATOM    424  HA  LEU A  29     -10.061   5.806 -26.350  1.00 40.22           H  
ATOM    425  HB2 LEU A  29      -8.646   7.127 -25.299  1.00 42.21           H  
ATOM    426  HB3 LEU A  29      -7.442   6.641 -26.476  1.00  3.01           H  
ATOM    427  HG  LEU A  29      -8.541   8.662 -27.856  1.00 50.14           H  
ATOM    428 HD11 LEU A  29      -8.652   9.951 -25.183  1.00 22.54           H  
ATOM    429 HD12 LEU A  29      -9.560  10.301 -26.673  1.00 63.00           H  
ATOM    430 HD13 LEU A  29     -10.034   8.929 -25.644  1.00 34.52           H  
ATOM    431 HD21 LEU A  29      -6.650   9.938 -27.320  1.00 44.22           H  
ATOM    432 HD22 LEU A  29      -6.555   9.276 -25.671  1.00 23.13           H  
ATOM    433 HD23 LEU A  29      -6.142   8.251 -27.066  1.00 43.24           H  
ATOM    434  N   LYS A  30     -10.042   7.247 -29.250  1.00 41.34           N  
ATOM    435  CA  LYS A  30     -10.835   8.015 -30.195  1.00 52.12           C  
ATOM    436  C   LYS A  30     -12.205   7.353 -30.361  1.00  4.31           C  
ATOM    437  O   LYS A  30     -13.120   7.946 -30.930  1.00 43.13           O  
ATOM    438  CB  LYS A  30     -10.076   8.195 -31.511  1.00 64.41           C  
ATOM    439  CG  LYS A  30      -9.995   6.875 -32.282  1.00  2.41           C  
ATOM    440  CD  LYS A  30     -11.027   6.836 -33.411  1.00 23.01           C  
ATOM    441  CE  LYS A  30     -10.360   7.052 -34.771  1.00 21.11           C  
ATOM    442  NZ  LYS A  30     -10.992   6.196 -35.800  1.00 12.32           N  
ATOM    443  H   LYS A  30      -9.232   6.807 -29.638  1.00 75.54           H  
ATOM    444  HA  LYS A  30     -10.980   9.008 -29.769  1.00 34.31           H  
ATOM    445  HB2 LYS A  30     -10.573   8.948 -32.123  1.00 25.52           H  
ATOM    446  HB3 LYS A  30      -9.070   8.563 -31.308  1.00 12.15           H  
ATOM    447  HG2 LYS A  30      -8.994   6.752 -32.695  1.00  3.20           H  
ATOM    448  HG3 LYS A  30     -10.164   6.041 -31.601  1.00  5.31           H  
ATOM    449  HD2 LYS A  30     -11.543   5.876 -33.403  1.00 60.12           H  
ATOM    450  HD3 LYS A  30     -11.781   7.605 -33.246  1.00 34.13           H  
ATOM    451  HE2 LYS A  30     -10.441   8.100 -35.060  1.00 74.43           H  
ATOM    452  HE3 LYS A  30      -9.297   6.822 -34.702  1.00  3.13           H  
ATOM    453  HZ1 LYS A  30     -10.356   5.487 -36.147  1.00 52.14           H  
ATOM    454  HZ3 LYS A  30     -11.301   6.733 -36.603  1.00 22.01           H  
ATOM    455  N   SER A  31     -12.302   6.134 -29.853  1.00 32.50           N  
ATOM    456  CA  SER A  31     -13.545   5.385 -29.938  1.00 24.24           C  
ATOM    457  C   SER A  31     -14.311   5.492 -28.618  1.00 22.44           C  
ATOM    458  O   SER A  31     -15.475   5.102 -28.538  1.00 23.41           O  
ATOM    459  CB  SER A  31     -13.281   3.917 -30.281  1.00 41.40           C  
ATOM    460  OG  SER A  31     -13.686   3.042 -29.232  1.00  3.44           O  
ATOM    461  H   SER A  31     -11.553   5.658 -29.391  1.00 51.54           H  
ATOM    462  HA  SER A  31     -14.108   5.851 -30.746  1.00 20.02           H  
ATOM    463  HB2 SER A  31     -13.814   3.658 -31.196  1.00 33.45           H  
ATOM    464  HB3 SER A  31     -12.219   3.777 -30.481  1.00 23.12           H  
ATOM    465  HG  SER A  31     -13.248   2.150 -29.342  1.00  3.30           H  
ATOM    466  N   ILE A  32     -13.627   6.022 -27.614  1.00 63.25           N  
ATOM    467  CA  ILE A  32     -14.228   6.185 -26.302  1.00 33.11           C  
ATOM    468  C   ILE A  32     -14.694   7.633 -26.135  1.00 64.22           C  
ATOM    469  O   ILE A  32     -15.761   7.885 -25.578  1.00  4.51           O  
ATOM    470  CB  ILE A  32     -13.264   5.719 -25.209  1.00 51.10           C  
ATOM    471  CG1 ILE A  32     -12.341   4.614 -25.727  1.00  2.32           C  
ATOM    472  CG2 ILE A  32     -14.025   5.288 -23.954  1.00 13.45           C  
ATOM    473  CD1 ILE A  32     -13.126   3.333 -26.015  1.00 14.34           C  
ATOM    474  H   ILE A  32     -12.680   6.336 -27.688  1.00 13.54           H  
ATOM    475  HA  ILE A  32     -15.102   5.534 -26.260  1.00  2.23           H  
ATOM    476  HB  ILE A  32     -12.632   6.562 -24.929  1.00 73.11           H  
ATOM    477 HG12 ILE A  32     -11.840   4.950 -26.635  1.00 31.10           H  
ATOM    478 HG13 ILE A  32     -11.563   4.411 -24.991  1.00 32.32           H  
ATOM    479 HG21 ILE A  32     -13.314   5.021 -23.172  1.00 14.04           H  
ATOM    480 HG22 ILE A  32     -14.652   6.111 -23.609  1.00 33.33           H  
ATOM    481 HG23 ILE A  32     -14.651   4.427 -24.186  1.00 32.23           H  
ATOM    482 HD11 ILE A  32     -12.471   2.604 -26.490  1.00 44.15           H  
ATOM    483 HD12 ILE A  32     -13.508   2.923 -25.080  1.00  1.33           H  
ATOM    484 HD13 ILE A  32     -13.960   3.560 -26.679  1.00 53.00           H  
ATOM    485  N   ARG A  33     -13.870   8.546 -26.629  1.00 30.14           N  
ATOM    486  CA  ARG A  33     -14.184   9.962 -26.541  1.00 62.03           C  
ATOM    487  C   ARG A  33     -14.180  10.418 -25.081  1.00 23.53           C  
ATOM    488  O   ARG A  33     -14.446  11.583 -24.789  1.00 63.44           O  
ATOM    489  CB  ARG A  33     -15.551  10.262 -27.158  1.00 53.22           C  
ATOM    490  CG  ARG A  33     -15.407  10.750 -28.601  1.00 63.43           C  
ATOM    491  CD  ARG A  33     -14.604  12.051 -28.663  1.00 21.43           C  
ATOM    492  NE  ARG A  33     -13.364  11.844 -29.443  1.00 63.34           N  
ATOM    493  CZ  ARG A  33     -12.423  12.793 -29.635  1.00 61.34           C  
ATOM    494  NH1 ARG A  33     -12.574  14.024 -29.104  1.00  2.42           N  
ATOM    495  NH2 ARG A  33     -11.353  12.498 -30.351  1.00 14.22           N  
ATOM    496  H   ARG A  33     -13.004   8.332 -27.080  1.00 40.04           H  
ATOM    497  HA  ARG A  33     -13.396  10.457 -27.109  1.00 10.42           H  
ATOM    498  HB2 ARG A  33     -16.170   9.365 -27.134  1.00  0.11           H  
ATOM    499  HB3 ARG A  33     -16.064  11.019 -26.565  1.00  1.04           H  
ATOM    500  HG2 ARG A  33     -14.912   9.984 -29.200  1.00 13.34           H  
ATOM    501  HG3 ARG A  33     -16.394  10.906 -29.037  1.00  4.24           H  
ATOM    502  HD2 ARG A  33     -15.204  12.837 -29.120  1.00 33.10           H  
ATOM    503  HD3 ARG A  33     -14.357  12.383 -27.654  1.00 53.44           H  
ATOM    504  HE  ARG A  33     -13.213  10.945 -29.855  1.00 32.44           H  
ATOM    505 HH11 ARG A  33     -13.387  14.239 -28.563  1.00 51.51           H  
ATOM    506 HH12 ARG A  33     -11.872  14.722 -29.251  1.00 33.24           H  
ATOM    507 HH22 ARG A  33     -10.612  13.142 -30.539  1.00 52.45           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       7.162   1.367   4.303  1.00 12.34           N  
ATOM      2  CA  PHE A   1       7.164   1.071   2.881  1.00 62.12           C  
ATOM      3  C   PHE A   1       8.588   1.081   2.321  1.00 21.41           C  
ATOM      4  O   PHE A   1       9.538   1.392   3.037  1.00  3.23           O  
ATOM      5  CB  PHE A   1       6.351   2.170   2.194  1.00 62.13           C  
ATOM      6  CG  PHE A   1       7.088   3.506   2.073  1.00 33.43           C  
ATOM      7  CD1 PHE A   1       7.928   3.727   1.027  1.00 71.00           C  
ATOM      8  CD2 PHE A   1       6.902   4.472   3.013  1.00 61.45           C  
ATOM      9  CE1 PHE A   1       8.611   4.967   0.915  1.00 23.31           C  
ATOM     10  CE2 PHE A   1       7.586   5.711   2.901  1.00 55.23           C  
ATOM     11  CZ  PHE A   1       8.426   5.933   1.854  1.00 33.44           C  
ATOM     12  H1  PHE A   1       8.066   1.508   4.707  1.00 33.43           H  
ATOM     13  HA  PHE A   1       6.734   0.077   2.757  1.00 52.32           H  
ATOM     14  HB2 PHE A   1       6.070   1.830   1.197  1.00 42.42           H  
ATOM     15  HB3 PHE A   1       5.427   2.325   2.750  1.00 53.53           H  
ATOM     16  HD1 PHE A   1       8.077   2.953   0.274  1.00 35.22           H  
ATOM     17  HD2 PHE A   1       6.229   4.294   3.851  1.00 13.21           H  
ATOM     18  HE1 PHE A   1       9.285   5.144   0.077  1.00 53.14           H  
ATOM     19  HE2 PHE A   1       7.437   6.485   3.653  1.00 12.44           H  
ATOM     20  HZ  PHE A   1       8.950   6.884   1.768  1.00  3.25           H  
ATOM     21  N   ASN A   2       8.691   0.736   1.046  1.00 72.30           N  
ATOM     22  CA  ASN A   2       9.983   0.701   0.382  1.00 72.21           C  
ATOM     23  C   ASN A   2       9.830   1.220  -1.049  1.00 71.33           C  
ATOM     24  O   ASN A   2      10.340   2.288  -1.384  1.00 32.21           O  
ATOM     25  CB  ASN A   2      10.527  -0.727   0.311  1.00 24.14           C  
ATOM     26  CG  ASN A   2       9.983  -1.579   1.460  1.00  3.21           C  
ATOM     27  OD1 ASN A   2      10.597  -1.723   2.505  1.00 71.43           O  
ATOM     28  ND2 ASN A   2       8.801  -2.133   1.210  1.00 55.24           N  
ATOM     29  H   ASN A   2       7.913   0.484   0.470  1.00 31.34           H  
ATOM     30  HA  ASN A   2      10.633   1.332   0.987  1.00  0.32           H  
ATOM     31  HB2 ASN A   2      10.253  -1.178  -0.642  1.00 71.32           H  
ATOM     32  HB3 ASN A   2      11.616  -0.707   0.353  1.00 65.42           H  
ATOM     33 HD21 ASN A   2       8.350  -1.974   0.331  1.00 40.10           H  
ATOM     34 HD22 ASN A   2       8.362  -2.708   1.900  1.00 75.23           H  
ATOM     35  N   ARG A   3       9.125   0.439  -1.856  1.00  4.25           N  
ATOM     36  CA  ARG A   3       8.899   0.807  -3.243  1.00 70.50           C  
ATOM     37  C   ARG A   3       8.138   2.132  -3.324  1.00 64.30           C  
ATOM     38  O   ARG A   3       8.340   2.911  -4.254  1.00 12.21           O  
ATOM     39  CB  ARG A   3       8.104  -0.276  -3.976  1.00 51.55           C  
ATOM     40  CG  ARG A   3       6.969  -0.810  -3.101  1.00 33.11           C  
ATOM     41  CD  ARG A   3       7.258  -2.240  -2.641  1.00 22.24           C  
ATOM     42  NE  ARG A   3       7.624  -3.081  -3.802  1.00 31.50           N  
ATOM     43  CZ  ARG A   3       6.732  -3.750  -4.563  1.00 54.45           C  
ATOM     44  NH1 ARG A   3       5.411  -3.680  -4.292  1.00 20.02           N  
ATOM     45  NH2 ARG A   3       7.170  -4.472  -5.578  1.00 33.14           N  
ATOM     46  H   ARG A   3       8.714  -0.428  -1.575  1.00 60.14           H  
ATOM     47  HA  ARG A   3       9.896   0.900  -3.673  1.00 22.21           H  
ATOM     48  HB2 ARG A   3       7.694   0.133  -4.900  1.00 61.43           H  
ATOM     49  HB3 ARG A   3       8.768  -1.093  -4.256  1.00 61.22           H  
ATOM     50  HG2 ARG A   3       6.839  -0.164  -2.233  1.00  1.12           H  
ATOM     51  HG3 ARG A   3       6.032  -0.786  -3.659  1.00 25.24           H  
ATOM     52  HD2 ARG A   3       8.069  -2.239  -1.912  1.00 33.40           H  
ATOM     53  HD3 ARG A   3       6.382  -2.655  -2.142  1.00 51.03           H  
ATOM     54  HE  ARG A   3       8.593  -3.160  -4.037  1.00 74.04           H  
ATOM     55 HH11 ARG A   3       5.087  -3.130  -3.522  1.00 23.54           H  
ATOM     56 HH12 ARG A   3       4.757  -4.178  -4.861  1.00 15.12           H  
ATOM     57 HH22 ARG A   3       6.576  -4.996  -6.189  1.00  2.33           H  
ATOM     58  N   GLY A   4       7.280   2.346  -2.338  1.00  4.05           N  
ATOM     59  CA  GLY A   4       6.489   3.563  -2.285  1.00 53.45           C  
ATOM     60  C   GLY A   4       5.164   3.388  -3.030  1.00 53.02           C  
ATOM     61  O   GLY A   4       4.148   3.961  -2.640  1.00 53.10           O  
ATOM     62  H   GLY A   4       7.123   1.707  -1.585  1.00 35.21           H  
ATOM     63  HA2 GLY A   4       6.294   3.830  -1.247  1.00 13.41           H  
ATOM     64  HA3 GLY A   4       7.051   4.386  -2.726  1.00  4.40           H  
ATOM     65  N   GLY A   5       5.217   2.593  -4.089  1.00 44.40           N  
ATOM     66  CA  GLY A   5       4.034   2.335  -4.892  1.00  0.42           C  
ATOM     67  C   GLY A   5       4.258   2.750  -6.347  1.00 52.34           C  
ATOM     68  O   GLY A   5       3.795   2.077  -7.267  1.00 31.12           O  
ATOM     69  H   GLY A   5       6.048   2.131  -4.400  1.00 12.14           H  
ATOM     70  HA2 GLY A   5       3.783   1.276  -4.846  1.00 65.44           H  
ATOM     71  HA3 GLY A   5       3.185   2.882  -4.481  1.00 21.44           H  
ATOM     72  N   TYR A   6       4.968   3.857  -6.511  1.00 74.04           N  
ATOM     73  CA  TYR A   6       5.258   4.370  -7.840  1.00 24.34           C  
ATOM     74  C   TYR A   6       6.421   3.608  -8.479  1.00  3.22           C  
ATOM     75  O   TYR A   6       6.577   3.615  -9.699  1.00 13.40           O  
ATOM     76  CB  TYR A   6       5.666   5.832  -7.647  1.00 61.32           C  
ATOM     77  CG  TYR A   6       7.117   6.019  -7.199  1.00 12.31           C  
ATOM     78  CD1 TYR A   6       7.447   5.901  -5.864  1.00 43.32           C  
ATOM     79  CD2 TYR A   6       8.095   6.307  -8.129  1.00 60.53           C  
ATOM     80  CE1 TYR A   6       8.813   6.078  -5.442  1.00 73.12           C  
ATOM     81  CE2 TYR A   6       9.460   6.483  -7.707  1.00 44.13           C  
ATOM     82  CZ  TYR A   6       9.752   6.360  -6.385  1.00 11.14           C  
ATOM     83  OH  TYR A   6      11.041   6.527  -5.986  1.00 64.11           O  
ATOM     84  H   TYR A   6       5.340   4.399  -5.758  1.00 65.13           H  
ATOM     85  HA  TYR A   6       4.367   4.239  -8.453  1.00 61.12           H  
ATOM     86  HB2 TYR A   6       5.514   6.367  -8.585  1.00 22.04           H  
ATOM     87  HB3 TYR A   6       5.007   6.288  -6.909  1.00 54.11           H  
ATOM     88  HD1 TYR A   6       6.675   5.674  -5.129  1.00 52.45           H  
ATOM     89  HD2 TYR A   6       7.834   6.400  -9.183  1.00 72.24           H  
ATOM     90  HE1 TYR A   6       9.087   5.987  -4.391  1.00 44.44           H  
ATOM     91  HE2 TYR A   6      10.243   6.710  -8.432  1.00 14.34           H  
ATOM     92  HH  TYR A   6      11.172   7.451  -5.627  1.00 54.12           H  
ATOM     93  N   ASN A   7       7.208   2.969  -7.626  1.00  4.21           N  
ATOM     94  CA  ASN A   7       8.353   2.204  -8.092  1.00 54.41           C  
ATOM     95  C   ASN A   7       9.071   2.989  -9.192  1.00 20.12           C  
ATOM     96  O   ASN A   7       8.872   4.195  -9.330  1.00 60.22           O  
ATOM     97  CB  ASN A   7       7.915   0.861  -8.679  1.00 31.13           C  
ATOM     98  CG  ASN A   7       7.185   1.055 -10.009  1.00 50.22           C  
ATOM     99  OD1 ASN A   7       7.692   1.653 -10.944  1.00  3.43           O  
ATOM    100  ND2 ASN A   7       5.969   0.518 -10.043  1.00 32.04           N  
ATOM    101  H   ASN A   7       7.075   2.968  -6.635  1.00  1.42           H  
ATOM    102  HA  ASN A   7       8.976   2.056  -7.211  1.00 21.34           H  
ATOM    103  HB2 ASN A   7       8.787   0.224  -8.828  1.00 33.32           H  
ATOM    104  HB3 ASN A   7       7.262   0.347  -7.973  1.00 53.31           H  
ATOM    105 HD21 ASN A   7       5.611   0.040  -9.240  1.00 64.33           H  
ATOM    106 HD22 ASN A   7       5.412   0.592 -10.870  1.00 11.02           H  
ATOM    107  N   PHE A   8       9.892   2.272  -9.946  1.00 14.31           N  
ATOM    108  CA  PHE A   8      10.641   2.886 -11.029  1.00 53.30           C  
ATOM    109  C   PHE A   8      11.295   1.824 -11.914  1.00 60.34           C  
ATOM    110  O   PHE A   8      12.393   2.030 -12.430  1.00 14.11           O  
ATOM    111  CB  PHE A   8      11.734   3.742 -10.387  1.00 44.33           C  
ATOM    112  CG  PHE A   8      12.271   3.181  -9.069  1.00 14.02           C  
ATOM    113  CD1 PHE A   8      12.865   1.958  -9.042  1.00 50.00           C  
ATOM    114  CD2 PHE A   8      12.153   3.905  -7.924  1.00 12.04           C  
ATOM    115  CE1 PHE A   8      13.362   1.437  -7.818  1.00 45.14           C  
ATOM    116  CE2 PHE A   8      12.650   3.384  -6.700  1.00  3.11           C  
ATOM    117  CZ  PHE A   8      13.245   2.161  -6.673  1.00 53.01           C  
ATOM    118  H   PHE A   8      10.048   1.292  -9.827  1.00 32.23           H  
ATOM    119  HA  PHE A   8       9.934   3.466 -11.623  1.00  3.43           H  
ATOM    120  HB2 PHE A   8      12.561   3.844 -11.090  1.00 63.01           H  
ATOM    121  HB3 PHE A   8      11.341   4.744 -10.211  1.00 23.41           H  
ATOM    122  HD1 PHE A   8      12.959   1.378  -9.960  1.00 23.30           H  
ATOM    123  HD2 PHE A   8      11.676   4.885  -7.945  1.00 43.11           H  
ATOM    124  HE1 PHE A   8      13.839   0.457  -7.797  1.00 31.11           H  
ATOM    125  HE2 PHE A   8      12.556   3.964  -5.782  1.00 12.30           H  
ATOM    126  HZ  PHE A   8      13.627   1.761  -5.734  1.00 15.22           H  
ATOM    127  N   GLY A   9      10.593   0.710 -12.064  1.00 24.34           N  
ATOM    128  CA  GLY A   9      11.092  -0.386 -12.878  1.00  3.44           C  
ATOM    129  C   GLY A   9       9.939  -1.192 -13.478  1.00 30.33           C  
ATOM    130  O   GLY A   9       9.893  -1.412 -14.687  1.00 44.42           O  
ATOM    131  H   GLY A   9       9.701   0.550 -11.641  1.00 24.22           H  
ATOM    132  HA2 GLY A   9      11.720   0.008 -13.677  1.00 24.51           H  
ATOM    133  HA3 GLY A   9      11.720  -1.038 -12.271  1.00 11.04           H  
ATOM    134  N   LYS A  10       9.035  -1.612 -12.604  1.00 63.05           N  
ATOM    135  CA  LYS A  10       7.885  -2.390 -13.033  1.00  1.30           C  
ATOM    136  C   LYS A  10       6.991  -1.522 -13.921  1.00 35.23           C  
ATOM    137  O   LYS A  10       6.680  -1.897 -15.050  1.00 60.23           O  
ATOM    138  CB  LYS A  10       7.160  -2.985 -11.824  1.00 43.21           C  
ATOM    139  CG  LYS A  10       8.143  -3.295 -10.694  1.00 24.44           C  
ATOM    140  CD  LYS A  10       8.011  -2.280  -9.557  1.00 52.42           C  
ATOM    141  CE  LYS A  10       6.674  -2.442  -8.830  1.00  5.20           C  
ATOM    142  NZ  LYS A  10       6.674  -3.678  -8.016  1.00 71.14           N  
ATOM    143  H   LYS A  10       9.080  -1.429 -11.622  1.00 72.43           H  
ATOM    144  HA  LYS A  10       8.258  -3.224 -13.628  1.00 12.52           H  
ATOM    145  HB2 LYS A  10       6.402  -2.287 -11.470  1.00 11.22           H  
ATOM    146  HB3 LYS A  10       6.641  -3.896 -12.120  1.00 35.24           H  
ATOM    147  HG2 LYS A  10       7.959  -4.300 -10.312  1.00 13.40           H  
ATOM    148  HG3 LYS A  10       9.163  -3.284 -11.080  1.00 14.43           H  
ATOM    149  HD2 LYS A  10       8.831  -2.409  -8.851  1.00 62.22           H  
ATOM    150  HD3 LYS A  10       8.091  -1.269  -9.957  1.00  1.21           H  
ATOM    151  HE2 LYS A  10       6.495  -1.578  -8.190  1.00 11.11           H  
ATOM    152  HE3 LYS A  10       5.861  -2.476  -9.555  1.00 22.01           H  
ATOM    153  HZ1 LYS A  10       7.295  -4.383  -8.397  1.00 23.43           H  
ATOM    154  HZ3 LYS A  10       5.752  -4.097  -7.963  1.00 20.11           H  
ATOM    155  N   SER A  11       6.601  -0.379 -13.376  1.00 43.22           N  
ATOM    156  CA  SER A  11       5.749   0.545 -14.105  1.00 14.14           C  
ATOM    157  C   SER A  11       6.372   0.873 -15.463  1.00  5.24           C  
ATOM    158  O   SER A  11       5.659   1.095 -16.440  1.00 45.20           O  
ATOM    159  CB  SER A  11       5.516   1.828 -13.304  1.00 35.43           C  
ATOM    160  OG  SER A  11       4.909   2.847 -14.093  1.00 55.11           O  
ATOM    161  H   SER A  11       6.858  -0.081 -12.457  1.00 24.22           H  
ATOM    162  HA  SER A  11       4.801   0.022 -14.235  1.00 65.32           H  
ATOM    163  HB2 SER A  11       4.881   1.608 -12.445  1.00  2.43           H  
ATOM    164  HB3 SER A  11       6.467   2.189 -12.913  1.00 53.34           H  
ATOM    165  HG  SER A  11       4.012   2.543 -14.414  1.00 72.43           H  
ATOM    166  N   VAL A  12       7.697   0.894 -15.480  1.00 21.42           N  
ATOM    167  CA  VAL A  12       8.425   1.191 -16.702  1.00 22.13           C  
ATOM    168  C   VAL A  12       8.107   0.125 -17.752  1.00 70.11           C  
ATOM    169  O   VAL A  12       8.027   0.425 -18.942  1.00 51.41           O  
ATOM    170  CB  VAL A  12       9.921   1.309 -16.404  1.00 23.22           C  
ATOM    171  CG1 VAL A  12      10.753   1.051 -17.662  1.00 52.40           C  
ATOM    172  CG2 VAL A  12      10.253   2.673 -15.797  1.00  5.34           C  
ATOM    173  H   VAL A  12       8.270   0.712 -14.680  1.00 74.14           H  
ATOM    174  HA  VAL A  12       8.076   2.157 -17.066  1.00  2.24           H  
ATOM    175  HB  VAL A  12      10.178   0.545 -15.670  1.00 62.43           H  
ATOM    176 HG11 VAL A  12      10.525   0.059 -18.051  1.00 60.12           H  
ATOM    177 HG12 VAL A  12      10.513   1.801 -18.416  1.00 14.00           H  
ATOM    178 HG13 VAL A  12      11.813   1.110 -17.415  1.00 52.55           H  
ATOM    179 HG21 VAL A  12      11.195   3.035 -16.209  1.00 50.45           H  
ATOM    180 HG22 VAL A  12       9.458   3.380 -16.033  1.00 34.41           H  
ATOM    181 HG23 VAL A  12      10.344   2.577 -14.715  1.00 23.04           H  
ATOM    182  N   ARG A  13       7.934  -1.098 -17.274  1.00 21.53           N  
ATOM    183  CA  ARG A  13       7.626  -2.211 -18.157  1.00  4.24           C  
ATOM    184  C   ARG A  13       6.226  -2.045 -18.751  1.00 21.34           C  
ATOM    185  O   ARG A  13       5.980  -2.441 -19.889  1.00 43.52           O  
ATOM    186  CB  ARG A  13       7.702  -3.544 -17.410  1.00 11.12           C  
ATOM    187  CG  ARG A  13       8.905  -3.576 -16.465  1.00 40.21           C  
ATOM    188  CD  ARG A  13      10.147  -2.989 -17.139  1.00 50.01           C  
ATOM    189  NE  ARG A  13      10.269  -3.512 -18.518  1.00 41.32           N  
ATOM    190  CZ  ARG A  13      11.437  -3.614 -19.188  1.00 74.22           C  
ATOM    191  NH1 ARG A  13      12.594  -3.230 -18.610  1.00 44.31           N  
ATOM    192  NH2 ARG A  13      11.429  -4.096 -20.417  1.00 41.22           N  
ATOM    193  H   ARG A  13       8.001  -1.334 -16.304  1.00 71.53           H  
ATOM    194  HA  ARG A  13       8.390  -2.169 -18.934  1.00 15.03           H  
ATOM    195  HB2 ARG A  13       6.785  -3.699 -16.842  1.00 13.04           H  
ATOM    196  HB3 ARG A  13       7.775  -4.362 -18.126  1.00 24.42           H  
ATOM    197  HG2 ARG A  13       8.677  -3.012 -15.561  1.00 12.13           H  
ATOM    198  HG3 ARG A  13       9.104  -4.603 -16.159  1.00  1.34           H  
ATOM    199  HD2 ARG A  13      10.081  -1.901 -17.158  1.00 72.31           H  
ATOM    200  HD3 ARG A  13      11.037  -3.244 -16.564  1.00 64.25           H  
ATOM    201  HE  ARG A  13       9.434  -3.808 -18.983  1.00 45.50           H  
ATOM    202 HH11 ARG A  13      12.591  -2.866 -17.679  1.00  4.24           H  
ATOM    203 HH12 ARG A  13      13.455  -3.309 -19.113  1.00 50.11           H  
ATOM    204 HH22 ARG A  13      12.248  -4.204 -20.980  1.00 64.03           H  
ATOM    205  N   HIS A  14       5.345  -1.461 -17.953  1.00 11.44           N  
ATOM    206  CA  HIS A  14       3.976  -1.238 -18.385  1.00 73.12           C  
ATOM    207  C   HIS A  14       3.931  -0.059 -19.360  1.00 35.52           C  
ATOM    208  O   HIS A  14       3.249  -0.120 -20.382  1.00 60.20           O  
ATOM    209  CB  HIS A  14       3.050  -1.048 -17.182  1.00 71.30           C  
ATOM    210  CG  HIS A  14       1.898  -0.105 -17.436  1.00  3.10           C  
ATOM    211  ND1 HIS A  14       0.575  -0.507 -17.388  1.00 20.31           N  
ATOM    212  CD2 HIS A  14       1.886   1.225 -17.739  1.00 72.24           C  
ATOM    213  CE1 HIS A  14      -0.191   0.541 -17.653  1.00 63.11           C  
ATOM    214  NE2 HIS A  14       0.624   1.613 -17.871  1.00 55.31           N  
ATOM    215  H   HIS A  14       5.553  -1.142 -17.028  1.00 31.12           H  
ATOM    216  HA  HIS A  14       3.662  -2.142 -18.907  1.00 33.11           H  
ATOM    217  HB2 HIS A  14       2.652  -2.019 -16.886  1.00  3.13           H  
ATOM    218  HB3 HIS A  14       3.635  -0.673 -16.342  1.00 73.51           H  
ATOM    219  HD1 HIS A  14       0.252  -1.432 -17.187  1.00 73.03           H  
ATOM    220  HD2 HIS A  14       2.764   1.860 -17.854  1.00 52.34           H  
ATOM    221  HE1 HIS A  14      -1.280   0.546 -17.690  1.00 71.43           H  
ATOM    222  N   VAL A  15       4.665   0.986 -19.009  1.00 24.52           N  
ATOM    223  CA  VAL A  15       4.718   2.176 -19.840  1.00 10.53           C  
ATOM    224  C   VAL A  15       5.443   1.849 -21.147  1.00 13.51           C  
ATOM    225  O   VAL A  15       5.098   2.380 -22.202  1.00 35.14           O  
ATOM    226  CB  VAL A  15       5.369   3.325 -19.067  1.00 14.53           C  
ATOM    227  CG1 VAL A  15       6.866   3.412 -19.370  1.00 54.13           C  
ATOM    228  CG2 VAL A  15       4.670   4.653 -19.367  1.00 43.24           C  
ATOM    229  H   VAL A  15       5.217   1.027 -18.176  1.00 31.13           H  
ATOM    230  HA  VAL A  15       3.692   2.463 -20.070  1.00 33.35           H  
ATOM    231  HB  VAL A  15       5.254   3.121 -18.002  1.00 71.43           H  
ATOM    232 HG11 VAL A  15       7.013   3.514 -20.446  1.00 11.35           H  
ATOM    233 HG12 VAL A  15       7.290   4.278 -18.862  1.00 21.44           H  
ATOM    234 HG13 VAL A  15       7.360   2.506 -19.020  1.00 44.13           H  
ATOM    235 HG21 VAL A  15       5.404   5.378 -19.721  1.00 32.31           H  
ATOM    236 HG22 VAL A  15       3.912   4.499 -20.135  1.00 43.25           H  
ATOM    237 HG23 VAL A  15       4.197   5.028 -18.460  1.00  1.40           H  
ATOM    238  N   VAL A  16       6.434   0.978 -21.035  1.00 31.44           N  
ATOM    239  CA  VAL A  16       7.210   0.574 -22.195  1.00 22.55           C  
ATOM    240  C   VAL A  16       6.264   0.060 -23.282  1.00 45.32           C  
ATOM    241  O   VAL A  16       6.423   0.394 -24.456  1.00 20.34           O  
ATOM    242  CB  VAL A  16       8.265  -0.456 -21.785  1.00 64.13           C  
ATOM    243  CG1 VAL A  16       8.682  -1.318 -22.979  1.00 32.45           C  
ATOM    244  CG2 VAL A  16       9.479   0.225 -21.151  1.00  4.51           C  
ATOM    245  H   VAL A  16       6.708   0.551 -20.173  1.00 22.31           H  
ATOM    246  HA  VAL A  16       7.728   1.457 -22.568  1.00 12.11           H  
ATOM    247  HB  VAL A  16       7.821  -1.112 -21.037  1.00 32.12           H  
ATOM    248 HG11 VAL A  16       7.902  -2.050 -23.188  1.00 33.44           H  
ATOM    249 HG12 VAL A  16       8.828  -0.683 -23.852  1.00 74.43           H  
ATOM    250 HG13 VAL A  16       9.613  -1.836 -22.746  1.00 15.32           H  
ATOM    251 HG21 VAL A  16       9.223   1.251 -20.886  1.00  1.12           H  
ATOM    252 HG22 VAL A  16       9.774  -0.319 -20.254  1.00  1.03           H  
ATOM    253 HG23 VAL A  16      10.306   0.230 -21.861  1.00 61.43           H  
ATOM    254  N   ASP A  17       5.301  -0.742 -22.854  1.00 24.43           N  
ATOM    255  CA  ASP A  17       4.330  -1.305 -23.776  1.00 41.15           C  
ATOM    256  C   ASP A  17       3.388  -0.199 -24.255  1.00 53.31           C  
ATOM    257  O   ASP A  17       2.808  -0.297 -25.335  1.00 53.34           O  
ATOM    258  CB  ASP A  17       3.485  -2.384 -23.097  1.00 24.14           C  
ATOM    259  CG  ASP A  17       3.830  -3.821 -23.494  1.00 53.13           C  
ATOM    260  OD1 ASP A  17       4.765  -4.061 -24.272  1.00 74.55           O  
ATOM    261  OD2 ASP A  17       3.082  -4.728 -22.963  1.00  1.25           O  
ATOM    262  H   ASP A  17       5.179  -1.009 -21.898  1.00  4.44           H  
ATOM    263  HA  ASP A  17       4.920  -1.731 -24.588  1.00 54.23           H  
ATOM    264  HB2 ASP A  17       3.597  -2.285 -22.017  1.00 21.22           H  
ATOM    265  HB3 ASP A  17       2.436  -2.201 -23.326  1.00 73.23           H  
ATOM    266  HD2 ASP A  17       2.118  -4.500 -23.100  1.00 22.11           H  
ATOM    267  N   ALA A  18       3.264   0.829 -23.428  1.00 24.33           N  
ATOM    268  CA  ALA A  18       2.402   1.952 -23.753  1.00  4.31           C  
ATOM    269  C   ALA A  18       2.862   2.577 -25.071  1.00 43.54           C  
ATOM    270  O   ALA A  18       2.039   2.987 -25.889  1.00  4.23           O  
ATOM    271  CB  ALA A  18       2.413   2.955 -22.597  1.00 75.03           C  
ATOM    272  H   ALA A  18       3.740   0.901 -22.551  1.00 33.31           H  
ATOM    273  HA  ALA A  18       1.390   1.569 -23.876  1.00 75.21           H  
ATOM    274  HB1 ALA A  18       1.517   3.575 -22.646  1.00 30.40           H  
ATOM    275  HB2 ALA A  18       2.431   2.417 -21.650  1.00 21.14           H  
ATOM    276  HB3 ALA A  18       3.297   3.588 -22.673  1.00 73.12           H  
ATOM    277  N   ILE A  19       4.176   2.631 -25.238  1.00 13.15           N  
ATOM    278  CA  ILE A  19       4.755   3.199 -26.443  1.00  0.52           C  
ATOM    279  C   ILE A  19       4.143   2.517 -27.668  1.00 45.21           C  
ATOM    280  O   ILE A  19       4.150   3.078 -28.763  1.00 33.21           O  
ATOM    281  CB  ILE A  19       6.282   3.119 -26.392  1.00 41.45           C  
ATOM    282  CG1 ILE A  19       6.851   4.123 -25.388  1.00 10.15           C  
ATOM    283  CG2 ILE A  19       6.887   3.299 -27.786  1.00 72.45           C  
ATOM    284  CD1 ILE A  19       7.592   3.407 -24.257  1.00 33.35           C  
ATOM    285  H   ILE A  19       4.838   2.296 -24.568  1.00 22.42           H  
ATOM    286  HA  ILE A  19       4.488   4.256 -26.467  1.00  4.04           H  
ATOM    287  HB  ILE A  19       6.561   2.124 -26.046  1.00 53.13           H  
ATOM    288 HG12 ILE A  19       7.530   4.807 -25.896  1.00 65.02           H  
ATOM    289 HG13 ILE A  19       6.043   4.726 -24.973  1.00 50.03           H  
ATOM    290 HG21 ILE A  19       6.538   4.238 -28.216  1.00  2.15           H  
ATOM    291 HG22 ILE A  19       7.974   3.315 -27.712  1.00 22.34           H  
ATOM    292 HG23 ILE A  19       6.579   2.471 -28.425  1.00 72.13           H  
ATOM    293 HD11 ILE A  19       8.436   4.015 -23.933  1.00  1.23           H  
ATOM    294 HD12 ILE A  19       6.913   3.252 -23.418  1.00 55.13           H  
ATOM    295 HD13 ILE A  19       7.954   2.443 -24.613  1.00 62.41           H  
ATOM    296  N   GLY A  20       3.630   1.317 -27.443  1.00 31.14           N  
ATOM    297  CA  GLY A  20       3.016   0.552 -28.515  1.00 14.24           C  
ATOM    298  C   GLY A  20       1.514   0.383 -28.277  1.00 14.43           C  
ATOM    299  O   GLY A  20       0.764   0.088 -29.206  1.00 14.50           O  
ATOM    300  H   GLY A  20       3.629   0.868 -26.549  1.00 71.00           H  
ATOM    301  HA2 GLY A  20       3.182   1.056 -29.467  1.00 23.42           H  
ATOM    302  HA3 GLY A  20       3.489  -0.427 -28.585  1.00 33.23           H  
ATOM    303  N   SER A  21       1.119   0.578 -27.027  1.00 23.32           N  
ATOM    304  CA  SER A  21      -0.280   0.451 -26.655  1.00 64.41           C  
ATOM    305  C   SER A  21      -1.041   1.721 -27.040  1.00 22.11           C  
ATOM    306  O   SER A  21      -2.267   1.709 -27.138  1.00 22.41           O  
ATOM    307  CB  SER A  21      -0.429   0.176 -25.157  1.00 63.34           C  
ATOM    308  OG  SER A  21      -1.445  -0.786 -24.890  1.00 32.52           O  
ATOM    309  H   SER A  21       1.736   0.817 -26.277  1.00 12.31           H  
ATOM    310  HA  SER A  21      -0.652  -0.404 -27.220  1.00 23.24           H  
ATOM    311  HB2 SER A  21       0.521  -0.180 -24.758  1.00  2.12           H  
ATOM    312  HB3 SER A  21      -0.664   1.105 -24.640  1.00 11.53           H  
ATOM    313  HG  SER A  21      -1.303  -1.193 -23.987  1.00 43.43           H  
ATOM    314  N   VAL A  22      -0.282   2.787 -27.248  1.00 30.15           N  
ATOM    315  CA  VAL A  22      -0.870   4.063 -27.619  1.00 64.25           C  
ATOM    316  C   VAL A  22      -1.682   3.890 -28.904  1.00 71.03           C  
ATOM    317  O   VAL A  22      -2.734   4.507 -29.066  1.00  3.32           O  
ATOM    318  CB  VAL A  22       0.223   5.126 -27.742  1.00  4.52           C  
ATOM    319  CG1 VAL A  22       1.435   4.582 -28.501  1.00  4.45           C  
ATOM    320  CG2 VAL A  22      -0.317   6.394 -28.408  1.00 21.43           C  
ATOM    321  H   VAL A  22       0.715   2.789 -27.166  1.00 34.53           H  
ATOM    322  HA  VAL A  22      -1.543   4.361 -26.816  1.00 41.50           H  
ATOM    323  HB  VAL A  22       0.549   5.390 -26.735  1.00 73.14           H  
ATOM    324 HG11 VAL A  22       2.282   4.497 -27.819  1.00 61.23           H  
ATOM    325 HG12 VAL A  22       1.197   3.600 -28.909  1.00 44.42           H  
ATOM    326 HG13 VAL A  22       1.691   5.262 -29.313  1.00 55.24           H  
ATOM    327 HG21 VAL A  22      -0.985   6.909 -27.719  1.00 14.54           H  
ATOM    328 HG22 VAL A  22       0.514   7.050 -28.668  1.00 32.22           H  
ATOM    329 HG23 VAL A  22      -0.864   6.124 -29.311  1.00 42.23           H  
ATOM    330  N   ALA A  23      -1.164   3.047 -29.786  1.00  4.44           N  
ATOM    331  CA  ALA A  23      -1.828   2.786 -31.051  1.00 62.42           C  
ATOM    332  C   ALA A  23      -3.084   1.949 -30.799  1.00 41.25           C  
ATOM    333  O   ALA A  23      -3.958   1.861 -31.660  1.00 54.41           O  
ATOM    334  CB  ALA A  23      -0.851   2.098 -32.008  1.00 34.04           C  
ATOM    335  H   ALA A  23      -0.308   2.549 -29.647  1.00  3.34           H  
ATOM    336  HA  ALA A  23      -2.120   3.745 -31.478  1.00  3.35           H  
ATOM    337  HB1 ALA A  23       0.155   2.140 -31.592  1.00  3.43           H  
ATOM    338  HB2 ALA A  23      -1.146   1.057 -32.141  1.00 41.00           H  
ATOM    339  HB3 ALA A  23      -0.868   2.607 -32.971  1.00 70.34           H  
ATOM    340  N   GLY A  24      -3.134   1.356 -29.616  1.00 24.21           N  
ATOM    341  CA  GLY A  24      -4.268   0.529 -29.240  1.00 52.40           C  
ATOM    342  C   GLY A  24      -5.021   1.137 -28.055  1.00  4.45           C  
ATOM    343  O   GLY A  24      -5.804   0.455 -27.396  1.00 25.13           O  
ATOM    344  H   GLY A  24      -2.418   1.432 -28.922  1.00 12.35           H  
ATOM    345  HA2 GLY A  24      -4.944   0.425 -30.089  1.00 44.01           H  
ATOM    346  HA3 GLY A  24      -3.924  -0.472 -28.982  1.00  4.22           H  
ATOM    347  N   ILE A  25      -4.757   2.414 -27.819  1.00 44.22           N  
ATOM    348  CA  ILE A  25      -5.399   3.122 -26.725  1.00 21.24           C  
ATOM    349  C   ILE A  25      -5.670   4.567 -27.147  1.00  1.23           C  
ATOM    350  O   ILE A  25      -6.812   5.024 -27.113  1.00 65.10           O  
ATOM    351  CB  ILE A  25      -4.567   3.000 -25.446  1.00 41.14           C  
ATOM    352  CG1 ILE A  25      -4.799   1.649 -24.767  1.00 75.13           C  
ATOM    353  CG2 ILE A  25      -4.840   4.171 -24.501  1.00 11.53           C  
ATOM    354  CD1 ILE A  25      -3.555   0.764 -24.867  1.00 33.12           C  
ATOM    355  H   ILE A  25      -4.118   2.962 -28.360  1.00 14.21           H  
ATOM    356  HA  ILE A  25      -6.354   2.632 -26.535  1.00 52.31           H  
ATOM    357  HB  ILE A  25      -3.513   3.046 -25.719  1.00 43.15           H  
ATOM    358 HG12 ILE A  25      -5.057   1.804 -23.720  1.00  0.04           H  
ATOM    359 HG13 ILE A  25      -5.647   1.145 -25.233  1.00  3.24           H  
ATOM    360 HG21 ILE A  25      -5.897   4.435 -24.544  1.00 70.45           H  
ATOM    361 HG22 ILE A  25      -4.579   3.885 -23.482  1.00 70.40           H  
ATOM    362 HG23 ILE A  25      -4.239   5.029 -24.802  1.00 12.41           H  
ATOM    363 HD11 ILE A  25      -2.668   1.359 -24.652  1.00 42.44           H  
ATOM    364 HD12 ILE A  25      -3.630  -0.050 -24.146  1.00  2.13           H  
ATOM    365 HD13 ILE A  25      -3.482   0.352 -25.873  1.00 50.03           H  
ATOM    366  N   ARG A  26      -4.601   5.247 -27.535  1.00  1.15           N  
ATOM    367  CA  ARG A  26      -4.709   6.631 -27.963  1.00 10.42           C  
ATOM    368  C   ARG A  26      -5.422   6.715 -29.314  1.00 31.11           C  
ATOM    369  O   ARG A  26      -6.215   7.626 -29.546  1.00 43.41           O  
ATOM    370  CB  ARG A  26      -3.329   7.281 -28.081  1.00 63.44           C  
ATOM    371  CG  ARG A  26      -3.438   8.704 -28.632  1.00  2.03           C  
ATOM    372  CD  ARG A  26      -3.190   8.729 -30.141  1.00 62.34           C  
ATOM    373  NE  ARG A  26      -4.293   9.441 -30.824  1.00 32.31           N  
ATOM    374  CZ  ARG A  26      -4.501  10.772 -30.740  1.00 73.11           C  
ATOM    375  NH1 ARG A  26      -3.681  11.548 -30.001  1.00 11.43           N  
ATOM    376  NH2 ARG A  26      -5.519  11.303 -31.392  1.00 30.12           N  
ATOM    377  H   ARG A  26      -3.676   4.868 -27.559  1.00 42.20           H  
ATOM    378  HA  ARG A  26      -5.291   7.120 -27.181  1.00 42.13           H  
ATOM    379  HB2 ARG A  26      -2.847   7.301 -27.104  1.00 32.22           H  
ATOM    380  HB3 ARG A  26      -2.696   6.681 -28.736  1.00 40.30           H  
ATOM    381  HG2 ARG A  26      -4.427   9.106 -28.416  1.00 14.55           H  
ATOM    382  HG3 ARG A  26      -2.715   9.348 -28.130  1.00 74.03           H  
ATOM    383  HD2 ARG A  26      -2.241   9.221 -30.354  1.00 53.53           H  
ATOM    384  HD3 ARG A  26      -3.113   7.710 -30.522  1.00 45.32           H  
ATOM    385  HE  ARG A  26      -4.924   8.902 -31.382  1.00 72.12           H  
ATOM    386 HH11 ARG A  26      -2.912  11.138 -29.510  1.00 13.21           H  
ATOM    387 HH12 ARG A  26      -3.842  12.534 -29.944  1.00 30.32           H  
ATOM    388 HH22 ARG A  26      -5.742  12.278 -31.382  1.00 61.41           H  
ATOM    389  N   GLY A  27      -5.115   5.751 -30.170  1.00  2.32           N  
ATOM    390  CA  GLY A  27      -5.716   5.704 -31.492  1.00 15.54           C  
ATOM    391  C   GLY A  27      -7.207   5.372 -31.404  1.00 33.40           C  
ATOM    392  O   GLY A  27      -8.021   5.961 -32.113  1.00 53.10           O  
ATOM    393  H   GLY A  27      -4.469   5.014 -29.973  1.00 31.40           H  
ATOM    394  HA2 GLY A  27      -5.583   6.665 -31.990  1.00 32.32           H  
ATOM    395  HA3 GLY A  27      -5.208   4.956 -32.100  1.00 13.40           H  
ATOM    396  N   ILE A  28      -7.520   4.428 -30.528  1.00 63.00           N  
ATOM    397  CA  ILE A  28      -8.898   4.010 -30.339  1.00 33.45           C  
ATOM    398  C   ILE A  28      -9.628   5.046 -29.482  1.00 12.20           C  
ATOM    399  O   ILE A  28     -10.857   5.073 -29.447  1.00 34.15           O  
ATOM    400  CB  ILE A  28      -8.954   2.591 -29.768  1.00 11.12           C  
ATOM    401  CG1 ILE A  28      -8.901   2.613 -28.239  1.00 32.22           C  
ATOM    402  CG2 ILE A  28      -7.852   1.715 -30.367  1.00 41.32           C  
ATOM    403  CD1 ILE A  28     -10.285   2.358 -27.639  1.00 14.43           C  
ATOM    404  H   ILE A  28      -6.852   3.953 -29.955  1.00 44.41           H  
ATOM    405  HA  ILE A  28      -9.369   3.980 -31.321  1.00 41.32           H  
ATOM    406  HB  ILE A  28      -9.908   2.146 -30.051  1.00 11.42           H  
ATOM    407 HG12 ILE A  28      -8.203   1.855 -27.885  1.00 25.31           H  
ATOM    408 HG13 ILE A  28      -8.525   3.577 -27.898  1.00 42.21           H  
ATOM    409 HG21 ILE A  28      -8.208   0.688 -30.449  1.00 12.41           H  
ATOM    410 HG22 ILE A  28      -7.589   2.089 -31.357  1.00 72.51           H  
ATOM    411 HG23 ILE A  28      -6.973   1.745 -29.723  1.00 15.03           H  
ATOM    412 HD11 ILE A  28     -10.607   1.346 -27.884  1.00 12.13           H  
ATOM    413 HD12 ILE A  28     -10.239   2.473 -26.556  1.00 25.31           H  
ATOM    414 HD13 ILE A  28     -10.997   3.075 -28.049  1.00 43.13           H  
ATOM    415  N   LEU A  29      -8.840   5.875 -28.813  1.00 20.43           N  
ATOM    416  CA  LEU A  29      -9.396   6.910 -27.959  1.00  2.53           C  
ATOM    417  C   LEU A  29     -10.256   7.854 -28.802  1.00 70.42           C  
ATOM    418  O   LEU A  29     -11.231   8.418 -28.309  1.00 11.32           O  
ATOM    419  CB  LEU A  29      -8.284   7.620 -27.184  1.00 45.20           C  
ATOM    420  CG  LEU A  29      -8.416   7.609 -25.660  1.00  4.33           C  
ATOM    421  CD1 LEU A  29      -8.161   6.210 -25.097  1.00 70.53           C  
ATOM    422  CD2 LEU A  29      -7.502   8.658 -25.023  1.00 24.03           C  
ATOM    423  H   LEU A  29      -7.841   5.846 -28.847  1.00 40.20           H  
ATOM    424  HA  LEU A  29     -10.037   6.421 -27.226  1.00 21.41           H  
ATOM    425  HB2 LEU A  29      -7.332   7.160 -27.450  1.00 20.32           H  
ATOM    426  HB3 LEU A  29      -8.240   8.657 -27.518  1.00 31.12           H  
ATOM    427  HG  LEU A  29      -9.441   7.878 -25.404  1.00 24.42           H  
ATOM    428 HD11 LEU A  29      -8.619   6.125 -24.112  1.00 75.10           H  
ATOM    429 HD12 LEU A  29      -8.595   5.465 -25.765  1.00 40.11           H  
ATOM    430 HD13 LEU A  29      -7.087   6.041 -25.014  1.00 73.03           H  
ATOM    431 HD21 LEU A  29      -6.501   8.242 -24.901  1.00 14.22           H  
ATOM    432 HD22 LEU A  29      -7.454   9.537 -25.666  1.00 22.04           H  
ATOM    433 HD23 LEU A  29      -7.898   8.942 -24.048  1.00 34.10           H  
ATOM    434  N   LYS A  30      -9.864   7.995 -30.060  1.00 21.12           N  
ATOM    435  CA  LYS A  30     -10.587   8.860 -30.977  1.00 21.25           C  
ATOM    436  C   LYS A  30     -11.981   8.280 -31.226  1.00 64.11           C  
ATOM    437  O   LYS A  30     -12.839   8.944 -31.804  1.00 41.45           O  
ATOM    438  CB  LYS A  30      -9.776   9.083 -32.255  1.00  0.45           C  
ATOM    439  CG  LYS A  30      -9.717   7.807 -33.097  1.00  3.25           C  
ATOM    440  CD  LYS A  30     -10.719   7.865 -34.251  1.00 45.34           C  
ATOM    441  CE  LYS A  30     -10.008   8.124 -35.581  1.00 63.34           C  
ATOM    442  NZ  LYS A  30     -10.853   8.954 -36.468  1.00 71.12           N  
ATOM    443  H   LYS A  30      -9.070   7.532 -30.453  1.00 64.13           H  
ATOM    444  HA  LYS A  30     -10.698   9.830 -30.492  1.00 30.34           H  
ATOM    445  HB2 LYS A  30     -10.223   9.888 -32.838  1.00 74.20           H  
ATOM    446  HB3 LYS A  30      -8.765   9.401 -31.997  1.00 75.14           H  
ATOM    447  HG2 LYS A  30      -8.709   7.674 -33.491  1.00 32.24           H  
ATOM    448  HG3 LYS A  30      -9.930   6.943 -32.468  1.00 72.52           H  
ATOM    449  HD2 LYS A  30     -11.271   6.927 -34.306  1.00 64.02           H  
ATOM    450  HD3 LYS A  30     -11.448   8.654 -34.066  1.00 21.34           H  
ATOM    451  HE2 LYS A  30      -9.057   8.626 -35.401  1.00 31.51           H  
ATOM    452  HE3 LYS A  30      -9.780   7.176 -36.069  1.00 32.20           H  
ATOM    453  HZ1 LYS A  30     -11.698   8.469 -36.751  1.00 44.01           H  
ATOM    454  HZ3 LYS A  30     -10.367   9.218 -37.318  1.00 73.22           H  
ATOM    455  N   SER A  31     -12.162   7.047 -30.777  1.00 73.44           N  
ATOM    456  CA  SER A  31     -13.437   6.370 -30.945  1.00 31.42           C  
ATOM    457  C   SER A  31     -14.249   6.456 -29.651  1.00 55.31           C  
ATOM    458  O   SER A  31     -15.442   6.156 -29.642  1.00 13.34           O  
ATOM    459  CB  SER A  31     -13.235   4.908 -31.348  1.00 35.52           C  
ATOM    460  OG  SER A  31     -13.958   4.016 -30.503  1.00 14.30           O  
ATOM    461  H   SER A  31     -11.459   6.513 -30.308  1.00 21.11           H  
ATOM    462  HA  SER A  31     -13.943   6.902 -31.750  1.00 63.45           H  
ATOM    463  HB2 SER A  31     -13.556   4.769 -32.380  1.00 73.53           H  
ATOM    464  HB3 SER A  31     -12.174   4.664 -31.308  1.00 61.44           H  
ATOM    465  HG  SER A  31     -14.922   3.998 -30.770  1.00  0.13           H  
ATOM    466  N   ILE A  32     -13.571   6.868 -28.590  1.00 42.24           N  
ATOM    467  CA  ILE A  32     -14.215   6.998 -27.294  1.00 45.22           C  
ATOM    468  C   ILE A  32     -14.542   8.471 -27.038  1.00 32.41           C  
ATOM    469  O   ILE A  32     -15.539   8.784 -26.389  1.00  3.54           O  
ATOM    470  CB  ILE A  32     -13.353   6.361 -26.202  1.00 75.40           C  
ATOM    471  CG1 ILE A  32     -12.472   5.250 -26.777  1.00 71.01           C  
ATOM    472  CG2 ILE A  32     -14.219   5.863 -25.042  1.00 43.23           C  
ATOM    473  CD1 ILE A  32     -11.588   4.634 -25.691  1.00 42.11           C  
ATOM    474  H   ILE A  32     -12.601   7.110 -28.607  1.00  3.34           H  
ATOM    475  HA  ILE A  32     -15.149   6.438 -27.336  1.00  1.51           H  
ATOM    476  HB  ILE A  32     -12.688   7.125 -25.802  1.00  2.40           H  
ATOM    477 HG12 ILE A  32     -13.099   4.477 -27.222  1.00 41.33           H  
ATOM    478 HG13 ILE A  32     -11.848   5.653 -27.575  1.00 22.43           H  
ATOM    479 HG21 ILE A  32     -14.911   6.650 -24.742  1.00 60.11           H  
ATOM    480 HG22 ILE A  32     -14.782   4.985 -25.360  1.00  1.44           H  
ATOM    481 HG23 ILE A  32     -13.580   5.600 -24.199  1.00 70.03           H  
ATOM    482 HD11 ILE A  32     -11.883   3.598 -25.527  1.00 21.34           H  
ATOM    483 HD12 ILE A  32     -10.546   4.669 -26.008  1.00 44.20           H  
ATOM    484 HD13 ILE A  32     -11.705   5.197 -24.765  1.00 20.42           H  
ATOM    485  N   ARG A  33     -13.685   9.334 -27.561  1.00 43.42           N  
ATOM    486  CA  ARG A  33     -13.871  10.766 -27.397  1.00 44.21           C  
ATOM    487  C   ARG A  33     -14.553  11.063 -26.060  1.00 42.12           C  
ATOM    488  O   ARG A  33     -14.020  10.735 -25.001  1.00 73.21           O  
ATOM    489  CB  ARG A  33     -14.716  11.345 -28.533  1.00 51.50           C  
ATOM    490  CG  ARG A  33     -16.013  10.553 -28.711  1.00 22.14           C  
ATOM    491  CD  ARG A  33     -15.796   9.343 -29.622  1.00 44.53           C  
ATOM    492  NE  ARG A  33     -16.129   9.697 -31.020  1.00 51.11           N  
ATOM    493  CZ  ARG A  33     -16.536   8.807 -31.950  1.00 21.43           C  
ATOM    494  NH1 ARG A  33     -16.663   7.500 -31.637  1.00 32.41           N  
ATOM    495  NH2 ARG A  33     -16.807   9.233 -33.169  1.00 52.21           N  
ATOM    496  H   ARG A  33     -12.877   9.071 -28.088  1.00 63.20           H  
ATOM    497  HA  ARG A  33     -12.864  11.183 -27.425  1.00 22.22           H  
ATOM    498  HB2 ARG A  33     -14.950  12.389 -28.322  1.00 24.04           H  
ATOM    499  HB3 ARG A  33     -14.145  11.328 -29.461  1.00 52.44           H  
ATOM    500  HG2 ARG A  33     -16.375  10.220 -27.738  1.00 74.53           H  
ATOM    501  HG3 ARG A  33     -16.783  11.198 -29.134  1.00  4.33           H  
ATOM    502  HD2 ARG A  33     -14.759   9.012 -29.560  1.00 34.14           H  
ATOM    503  HD3 ARG A  33     -16.417   8.512 -29.291  1.00 32.32           H  
ATOM    504  HE  ARG A  33     -16.048  10.656 -31.293  1.00 62.33           H  
ATOM    505 HH11 ARG A  33     -16.456   7.185 -30.711  1.00 24.52           H  
ATOM    506 HH12 ARG A  33     -16.965   6.846 -32.331  1.00 52.32           H  
ATOM    507 HH22 ARG A  33     -17.113   8.640 -33.914  1.00 13.13           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       4.273  -1.722 -11.832  1.00  1.04           N  
ATOM      2  CA  PHE A   1       4.815  -1.365 -10.532  1.00 10.44           C  
ATOM      3  C   PHE A   1       3.876  -1.805  -9.406  1.00 64.24           C  
ATOM      4  O   PHE A   1       2.928  -2.552  -9.641  1.00 55.33           O  
ATOM      5  CB  PHE A   1       4.944   0.160 -10.505  1.00 30.35           C  
ATOM      6  CG  PHE A   1       3.634   0.900 -10.782  1.00 10.03           C  
ATOM      7  CD1 PHE A   1       3.214   1.082 -12.062  1.00 54.21           C  
ATOM      8  CD2 PHE A   1       2.890   1.376  -9.747  1.00 71.14           C  
ATOM      9  CE1 PHE A   1       1.998   1.769 -12.319  1.00 53.23           C  
ATOM     10  CE2 PHE A   1       1.674   2.063 -10.005  1.00 21.04           C  
ATOM     11  CZ  PHE A   1       1.254   2.245 -11.285  1.00 54.11           C  
ATOM     12  H1  PHE A   1       4.171  -2.704 -11.992  1.00  2.25           H  
ATOM     13  HA  PHE A   1       5.771  -1.878 -10.427  1.00 74.31           H  
ATOM     14  HB2 PHE A   1       5.323   0.465  -9.529  1.00 35.10           H  
ATOM     15  HB3 PHE A   1       5.685   0.465 -11.243  1.00 71.35           H  
ATOM     16  HD1 PHE A   1       3.810   0.701 -12.891  1.00 32.31           H  
ATOM     17  HD2 PHE A   1       3.227   1.230  -8.721  1.00 71.11           H  
ATOM     18  HE1 PHE A   1       1.661   1.915 -13.346  1.00 13.14           H  
ATOM     19  HE2 PHE A   1       1.078   2.444  -9.176  1.00 12.42           H  
ATOM     20  HZ  PHE A   1       0.320   2.772 -11.483  1.00  4.44           H  
ATOM     21  N   ASN A   2       4.174  -1.324  -8.208  1.00 62.33           N  
ATOM     22  CA  ASN A   2       3.369  -1.659  -7.046  1.00 71.11           C  
ATOM     23  C   ASN A   2       3.246  -0.429  -6.144  1.00 65.23           C  
ATOM     24  O   ASN A   2       2.157   0.118  -5.980  1.00  4.33           O  
ATOM     25  CB  ASN A   2       4.017  -2.780  -6.231  1.00 61.14           C  
ATOM     26  CG  ASN A   2       4.885  -3.673  -7.121  1.00 32.04           C  
ATOM     27  OD1 ASN A   2       4.464  -4.713  -7.599  1.00 72.24           O  
ATOM     28  ND2 ASN A   2       6.117  -3.210  -7.314  1.00 34.30           N  
ATOM     29  H   ASN A   2       4.948  -0.718  -8.026  1.00 12.53           H  
ATOM     30  HA  ASN A   2       2.407  -1.980  -7.447  1.00  4.13           H  
ATOM     31  HB2 ASN A   2       4.627  -2.351  -5.436  1.00 15.11           H  
ATOM     32  HB3 ASN A   2       3.244  -3.380  -5.752  1.00 33.13           H  
ATOM     33 HD21 ASN A   2       6.399  -2.349  -6.892  1.00  1.12           H  
ATOM     34 HD22 ASN A   2       6.760  -3.724  -7.882  1.00  3.33           H  
ATOM     35  N   ARG A   3       4.379  -0.031  -5.584  1.00 10.02           N  
ATOM     36  CA  ARG A   3       4.412   1.124  -4.703  1.00  3.11           C  
ATOM     37  C   ARG A   3       3.953   2.377  -5.452  1.00 61.42           C  
ATOM     38  O   ARG A   3       3.279   3.233  -4.882  1.00 42.10           O  
ATOM     39  CB  ARG A   3       5.821   1.356  -4.151  1.00 75.34           C  
ATOM     40  CG  ARG A   3       6.877   1.134  -5.236  1.00  2.14           C  
ATOM     41  CD  ARG A   3       7.726  -0.101  -4.929  1.00 64.21           C  
ATOM     42  NE  ARG A   3       8.153  -0.083  -3.512  1.00 64.02           N  
ATOM     43  CZ  ARG A   3       8.780  -1.109  -2.897  1.00 52.42           C  
ATOM     44  NH1 ARG A   3       9.058  -2.245  -3.571  1.00 51.22           N  
ATOM     45  NH2 ARG A   3       9.116  -0.984  -1.627  1.00  3.11           N  
ATOM     46  H   ARG A   3       5.261  -0.482  -5.723  1.00 14.02           H  
ATOM     47  HA  ARG A   3       3.725   0.877  -3.894  1.00  2.24           H  
ATOM     48  HB2 ARG A   3       5.900   2.371  -3.763  1.00 24.00           H  
ATOM     49  HB3 ARG A   3       6.004   0.680  -3.316  1.00 72.44           H  
ATOM     50  HG2 ARG A   3       6.391   1.014  -6.204  1.00 14.35           H  
ATOM     51  HG3 ARG A   3       7.519   2.012  -5.308  1.00 11.11           H  
ATOM     52  HD2 ARG A   3       7.154  -1.006  -5.133  1.00 41.14           H  
ATOM     53  HD3 ARG A   3       8.600  -0.123  -5.580  1.00 41.35           H  
ATOM     54  HE  ARG A   3       7.966   0.741  -2.977  1.00 22.43           H  
ATOM     55 HH11 ARG A   3       8.800  -2.331  -4.533  1.00 75.34           H  
ATOM     56 HH12 ARG A   3       9.522  -3.000  -3.108  1.00 42.14           H  
ATOM     57 HH22 ARG A   3       9.582  -1.695  -1.099  1.00 55.33           H  
ATOM     58  N   GLY A   4       4.336   2.443  -6.719  1.00  3.43           N  
ATOM     59  CA  GLY A   4       3.972   3.577  -7.552  1.00 23.21           C  
ATOM     60  C   GLY A   4       3.987   4.877  -6.746  1.00 13.14           C  
ATOM     61  O   GLY A   4       3.196   5.782  -7.006  1.00 54.24           O  
ATOM     62  H   GLY A   4       4.884   1.742  -7.175  1.00  4.42           H  
ATOM     63  HA2 GLY A   4       4.667   3.656  -8.388  1.00 73.33           H  
ATOM     64  HA3 GLY A   4       2.980   3.418  -7.975  1.00 24.01           H  
ATOM     65  N   GLY A   5       4.895   4.929  -5.782  1.00 71.34           N  
ATOM     66  CA  GLY A   5       5.023   6.103  -4.936  1.00 53.13           C  
ATOM     67  C   GLY A   5       6.354   6.815  -5.184  1.00 23.11           C  
ATOM     68  O   GLY A   5       6.417   8.043  -5.171  1.00  5.25           O  
ATOM     69  H   GLY A   5       5.535   4.188  -5.577  1.00 14.12           H  
ATOM     70  HA2 GLY A   5       4.198   6.788  -5.132  1.00 50.33           H  
ATOM     71  HA3 GLY A   5       4.952   5.810  -3.889  1.00 11.42           H  
ATOM     72  N   TYR A   6       7.386   6.013  -5.404  1.00 75.20           N  
ATOM     73  CA  TYR A   6       8.712   6.551  -5.654  1.00 70.42           C  
ATOM     74  C   TYR A   6       9.593   5.526  -6.371  1.00 71.35           C  
ATOM     75  O   TYR A   6      10.818   5.576  -6.270  1.00 72.25           O  
ATOM     76  CB  TYR A   6       9.313   6.848  -4.279  1.00 13.01           C  
ATOM     77  CG  TYR A   6       9.958   5.635  -3.606  1.00 35.30           C  
ATOM     78  CD1 TYR A   6       9.233   4.472  -3.440  1.00 63.40           C  
ATOM     79  CD2 TYR A   6      11.263   5.703  -3.165  1.00  4.21           C  
ATOM     80  CE1 TYR A   6       9.840   3.330  -2.807  1.00 22.43           C  
ATOM     81  CE2 TYR A   6      11.870   4.561  -2.532  1.00  3.24           C  
ATOM     82  CZ  TYR A   6      11.129   3.431  -2.384  1.00 32.22           C  
ATOM     83  OH  TYR A   6      11.702   2.352  -1.786  1.00 10.24           O  
ATOM     84  H   TYR A   6       7.326   5.015  -5.413  1.00 74.42           H  
ATOM     85  HA  TYR A   6       8.604   7.432  -6.287  1.00 31.34           H  
ATOM     86  HB2 TYR A   6      10.061   7.633  -4.383  1.00  3.52           H  
ATOM     87  HB3 TYR A   6       8.530   7.238  -3.628  1.00 72.14           H  
ATOM     88  HD1 TYR A   6       8.202   4.418  -3.789  1.00 32.45           H  
ATOM     89  HD2 TYR A   6      11.835   6.622  -3.296  1.00 24.20           H  
ATOM     90  HE1 TYR A   6       9.280   2.405  -2.669  1.00 75.05           H  
ATOM     91  HE2 TYR A   6      12.901   4.602  -2.179  1.00 33.14           H  
ATOM     92  HH  TYR A   6      11.156   2.068  -0.997  1.00 41.14           H  
ATOM     93  N   ASN A   7       8.935   4.620  -7.080  1.00 52.11           N  
ATOM     94  CA  ASN A   7       9.643   3.585  -7.814  1.00 32.00           C  
ATOM     95  C   ASN A   7      10.412   4.223  -8.973  1.00 33.31           C  
ATOM     96  O   ASN A   7      10.311   5.427  -9.201  1.00  2.21           O  
ATOM     97  CB  ASN A   7       8.669   2.561  -8.400  1.00 33.13           C  
ATOM     98  CG  ASN A   7       7.731   3.215  -9.417  1.00  4.02           C  
ATOM     99  OD1 ASN A   7       8.107   4.104 -10.164  1.00 33.51           O  
ATOM    100  ND2 ASN A   7       6.494   2.728  -9.404  1.00 20.43           N  
ATOM    101  H   ASN A   7       7.938   4.586  -7.157  1.00 44.31           H  
ATOM    102  HA  ASN A   7      10.302   3.116  -7.084  1.00  3.33           H  
ATOM    103  HB2 ASN A   7       9.226   1.756  -8.879  1.00 22.12           H  
ATOM    104  HB3 ASN A   7       8.084   2.110  -7.598  1.00 53.11           H  
ATOM    105 HD21 ASN A   7       6.251   1.998  -8.765  1.00 30.42           H  
ATOM    106 HD22 ASN A   7       5.807   3.091 -10.033  1.00 33.13           H  
ATOM    107  N   PHE A   8      11.162   3.386  -9.674  1.00 45.23           N  
ATOM    108  CA  PHE A   8      11.948   3.853 -10.804  1.00  1.11           C  
ATOM    109  C   PHE A   8      12.558   2.678 -11.571  1.00 52.00           C  
ATOM    110  O   PHE A   8      13.731   2.714 -11.940  1.00 13.42           O  
ATOM    111  CB  PHE A   8      13.076   4.717 -10.237  1.00 44.23           C  
ATOM    112  CG  PHE A   8      13.669   4.188  -8.929  1.00 54.15           C  
ATOM    113  CD1 PHE A   8      14.153   2.919  -8.867  1.00 34.33           C  
ATOM    114  CD2 PHE A   8      13.711   4.987  -7.830  1.00 10.32           C  
ATOM    115  CE1 PHE A   8      14.702   2.428  -7.653  1.00 23.31           C  
ATOM    116  CE2 PHE A   8      14.261   4.496  -6.616  1.00 54.31           C  
ATOM    117  CZ  PHE A   8      14.745   3.227  -6.553  1.00 73.13           C  
ATOM    118  H   PHE A   8      11.239   2.408  -9.482  1.00 73.22           H  
ATOM    119  HA  PHE A   8      11.275   4.403 -11.461  1.00 14.20           H  
ATOM    120  HB2 PHE A   8      13.871   4.792 -10.980  1.00 12.32           H  
ATOM    121  HB3 PHE A   8      12.699   5.726 -10.071  1.00 42.32           H  
ATOM    122  HD1 PHE A   8      14.119   2.278  -9.748  1.00 53.40           H  
ATOM    123  HD2 PHE A   8      13.323   6.005  -7.880  1.00 61.32           H  
ATOM    124  HE1 PHE A   8      15.090   1.410  -7.603  1.00  3.44           H  
ATOM    125  HE2 PHE A   8      14.295   5.137  -5.735  1.00 34.32           H  
ATOM    126  HZ  PHE A   8      15.167   2.850  -5.622  1.00 33.13           H  
ATOM    127  N   GLY A   9      11.734   1.664 -11.789  1.00 32.54           N  
ATOM    128  CA  GLY A   9      12.177   0.480 -12.505  1.00 62.31           C  
ATOM    129  C   GLY A   9      10.988  -0.393 -12.912  1.00 13.42           C  
ATOM    130  O   GLY A   9      10.825  -0.718 -14.087  1.00 24.53           O  
ATOM    131  H   GLY A   9      10.781   1.642 -11.485  1.00 62.13           H  
ATOM    132  HA2 GLY A   9      12.736   0.776 -13.393  1.00 21.32           H  
ATOM    133  HA3 GLY A   9      12.857  -0.096 -11.877  1.00 63.14           H  
ATOM    134  N   LYS A  10      10.187  -0.746 -11.917  1.00 55.25           N  
ATOM    135  CA  LYS A  10       9.017  -1.574 -12.157  1.00 12.00           C  
ATOM    136  C   LYS A  10       8.021  -0.804 -13.027  1.00  5.20           C  
ATOM    137  O   LYS A  10       7.614  -1.284 -14.084  1.00  3.51           O  
ATOM    138  CB  LYS A  10       8.426  -2.063 -10.833  1.00 24.11           C  
ATOM    139  CG  LYS A  10       9.523  -2.264  -9.785  1.00 12.23           C  
ATOM    140  CD  LYS A  10       9.484  -1.155  -8.732  1.00  0.45           C  
ATOM    141  CE  LYS A  10       8.203  -1.233  -7.899  1.00 75.15           C  
ATOM    142  NZ  LYS A  10       8.402  -2.107  -6.722  1.00 31.02           N  
ATOM    143  H   LYS A  10      10.326  -0.476 -10.965  1.00 33.54           H  
ATOM    144  HA  LYS A  10       9.347  -2.455 -12.707  1.00 44.24           H  
ATOM    145  HB2 LYS A  10       7.696  -1.341 -10.467  1.00 62.40           H  
ATOM    146  HB3 LYS A  10       7.895  -3.001 -10.992  1.00 75.03           H  
ATOM    147  HG2 LYS A  10       9.396  -3.233  -9.302  1.00 43.11           H  
ATOM    148  HG3 LYS A  10      10.498  -2.275 -10.271  1.00  2.31           H  
ATOM    149  HD2 LYS A  10      10.352  -1.238  -8.078  1.00 22.53           H  
ATOM    150  HD3 LYS A  10       9.546  -0.182  -9.220  1.00 32.10           H  
ATOM    151  HE2 LYS A  10       7.912  -0.234  -7.574  1.00 33.43           H  
ATOM    152  HE3 LYS A  10       7.387  -1.619  -8.512  1.00  4.41           H  
ATOM    153  HZ1 LYS A  10       9.330  -2.005  -6.326  1.00 13.35           H  
ATOM    154  HZ3 LYS A  10       8.288  -3.088  -6.953  1.00  0.20           H  
ATOM    155  N   SER A  11       7.658   0.378 -12.550  1.00 63.21           N  
ATOM    156  CA  SER A  11       6.718   1.219 -13.271  1.00 42.11           C  
ATOM    157  C   SER A  11       7.201   1.430 -14.708  1.00 15.53           C  
ATOM    158  O   SER A  11       6.392   1.551 -15.627  1.00 33.35           O  
ATOM    159  CB  SER A  11       6.534   2.566 -12.569  1.00 42.14           C  
ATOM    160  OG  SER A  11       5.167   2.826 -12.263  1.00 20.12           O  
ATOM    161  H   SER A  11       7.994   0.761 -11.690  1.00 21.35           H  
ATOM    162  HA  SER A  11       5.775   0.673 -13.261  1.00 22.34           H  
ATOM    163  HB2 SER A  11       7.121   2.579 -11.650  1.00 54.35           H  
ATOM    164  HB3 SER A  11       6.921   3.362 -13.205  1.00 52.25           H  
ATOM    165  HG  SER A  11       4.933   3.766 -12.512  1.00 23.22           H  
ATOM    166  N   VAL A  12       8.516   1.469 -14.856  1.00 45.44           N  
ATOM    167  CA  VAL A  12       9.116   1.664 -16.165  1.00 43.25           C  
ATOM    168  C   VAL A  12       8.748   0.487 -17.071  1.00 13.12           C  
ATOM    169  O   VAL A  12       8.572   0.658 -18.276  1.00 73.22           O  
ATOM    170  CB  VAL A  12      10.627   1.860 -16.025  1.00  2.00           C  
ATOM    171  CG1 VAL A  12      11.354   1.460 -17.311  1.00 12.04           C  
ATOM    172  CG2 VAL A  12      10.959   3.301 -15.633  1.00 40.32           C  
ATOM    173  H   VAL A  12       9.167   1.371 -14.104  1.00 25.22           H  
ATOM    174  HA  VAL A  12       8.695   2.577 -16.588  1.00 24.34           H  
ATOM    175  HB  VAL A  12      10.977   1.207 -15.225  1.00 72.14           H  
ATOM    176 HG11 VAL A  12      10.937   2.015 -18.151  1.00 61.01           H  
ATOM    177 HG12 VAL A  12      12.415   1.689 -17.214  1.00 41.04           H  
ATOM    178 HG13 VAL A  12      11.227   0.391 -17.482  1.00 53.12           H  
ATOM    179 HG21 VAL A  12      11.057   3.370 -14.550  1.00  1.02           H  
ATOM    180 HG22 VAL A  12      11.897   3.599 -16.103  1.00 32.34           H  
ATOM    181 HG23 VAL A  12      10.159   3.962 -15.968  1.00 45.13           H  
ATOM    182  N   ARG A  13       8.642  -0.681 -16.455  1.00 33.20           N  
ATOM    183  CA  ARG A  13       8.297  -1.886 -17.190  1.00 63.22           C  
ATOM    184  C   ARG A  13       6.853  -1.809 -17.688  1.00 74.43           C  
ATOM    185  O   ARG A  13       6.535  -2.316 -18.763  1.00 62.12           O  
ATOM    186  CB  ARG A  13       8.463  -3.131 -16.316  1.00 14.10           C  
ATOM    187  CG  ARG A  13       9.863  -3.189 -15.703  1.00 44.44           C  
ATOM    188  CD  ARG A  13      10.918  -2.705 -16.701  1.00 23.52           C  
ATOM    189  NE  ARG A  13      10.795  -3.456 -17.971  1.00  4.25           N  
ATOM    190  CZ  ARG A  13      11.109  -4.761 -18.112  1.00 22.23           C  
ATOM    191  NH1 ARG A  13      11.568  -5.473 -17.060  1.00 62.15           N  
ATOM    192  NH2 ARG A  13      10.961  -5.331 -19.293  1.00 74.10           N  
ATOM    193  H   ARG A  13       8.786  -0.811 -15.474  1.00 65.41           H  
ATOM    194  HA  ARG A  13       8.999  -1.914 -18.024  1.00 53.00           H  
ATOM    195  HB2 ARG A  13       7.715  -3.125 -15.523  1.00 10.52           H  
ATOM    196  HB3 ARG A  13       8.286  -4.025 -16.913  1.00 71.43           H  
ATOM    197  HG2 ARG A  13       9.897  -2.572 -14.805  1.00 42.55           H  
ATOM    198  HG3 ARG A  13      10.088  -4.210 -15.397  1.00 24.02           H  
ATOM    199  HD2 ARG A  13      10.794  -1.639 -16.886  1.00  3.42           H  
ATOM    200  HD3 ARG A  13      11.916  -2.843 -16.283  1.00 14.31           H  
ATOM    201  HE  ARG A  13      10.459  -2.965 -18.774  1.00 71.13           H  
ATOM    202 HH11 ARG A  13      11.678  -5.034 -16.169  1.00  0.12           H  
ATOM    203 HH12 ARG A  13      11.798  -6.440 -17.173  1.00 43.34           H  
ATOM    204 HH22 ARG A  13      11.170  -6.291 -19.481  1.00 53.32           H  
ATOM    205  N   HIS A  14       6.016  -1.172 -16.883  1.00 12.20           N  
ATOM    206  CA  HIS A  14       4.612  -1.022 -17.229  1.00 24.25           C  
ATOM    207  C   HIS A  14       4.460   0.063 -18.296  1.00 14.20           C  
ATOM    208  O   HIS A  14       3.707  -0.105 -19.254  1.00 14.30           O  
ATOM    209  CB  HIS A  14       3.772  -0.748 -15.980  1.00 33.41           C  
ATOM    210  CG  HIS A  14       2.575   0.138 -16.228  1.00 14.12           C  
ATOM    211  ND1 HIS A  14       1.272  -0.298 -16.062  1.00 74.24           N  
ATOM    212  CD2 HIS A  14       2.497   1.439 -16.629  1.00 50.33           C  
ATOM    213  CE1 HIS A  14       0.455   0.703 -16.355  1.00 11.22           C  
ATOM    214  NE2 HIS A  14       1.216   1.779 -16.706  1.00 63.04           N  
ATOM    215  H   HIS A  14       6.282  -0.763 -16.010  1.00 41.43           H  
ATOM    216  HA  HIS A  14       4.289  -1.977 -17.644  1.00 42.41           H  
ATOM    217  HB2 HIS A  14       3.429  -1.698 -15.570  1.00 32.22           H  
ATOM    218  HB3 HIS A  14       4.404  -0.284 -15.223  1.00 61.22           H  
ATOM    219  HD1 HIS A  14       0.994  -1.214 -15.772  1.00 13.24           H  
ATOM    220  HD2 HIS A  14       3.344   2.090 -16.850  1.00 35.45           H  
ATOM    221  HE1 HIS A  14      -0.634   0.673 -16.320  1.00 71.13           H  
ATOM    222  N   VAL A  15       5.186   1.153 -18.095  1.00 23.44           N  
ATOM    223  CA  VAL A  15       5.141   2.265 -19.028  1.00  1.42           C  
ATOM    224  C   VAL A  15       5.775   1.840 -20.354  1.00 31.44           C  
ATOM    225  O   VAL A  15       5.340   2.271 -21.420  1.00 45.23           O  
ATOM    226  CB  VAL A  15       5.814   3.493 -18.411  1.00 12.43           C  
ATOM    227  CG1 VAL A  15       7.289   3.568 -18.808  1.00 42.13           C  
ATOM    228  CG2 VAL A  15       5.076   4.776 -18.799  1.00 75.01           C  
ATOM    229  H   VAL A  15       5.796   1.281 -17.313  1.00  3.23           H  
ATOM    230  HA  VAL A  15       4.093   2.507 -19.202  1.00 35.44           H  
ATOM    231  HB  VAL A  15       5.764   3.394 -17.326  1.00 74.45           H  
ATOM    232 HG11 VAL A  15       7.725   4.487 -18.416  1.00 22.21           H  
ATOM    233 HG12 VAL A  15       7.820   2.710 -18.397  1.00 63.41           H  
ATOM    234 HG13 VAL A  15       7.374   3.561 -19.895  1.00 54.20           H  
ATOM    235 HG21 VAL A  15       5.800   5.547 -19.062  1.00 72.34           H  
ATOM    236 HG22 VAL A  15       4.428   4.578 -19.654  1.00  5.13           H  
ATOM    237 HG23 VAL A  15       4.472   5.117 -17.958  1.00 20.33           H  
ATOM    238  N   VAL A  16       6.792   0.998 -20.243  1.00 61.12           N  
ATOM    239  CA  VAL A  16       7.490   0.509 -21.420  1.00 61.11           C  
ATOM    240  C   VAL A  16       6.482  -0.129 -22.377  1.00 75.24           C  
ATOM    241  O   VAL A  16       6.561   0.067 -23.589  1.00 73.21           O  
ATOM    242  CB  VAL A  16       8.609  -0.449 -21.005  1.00 12.32           C  
ATOM    243  CG1 VAL A  16       8.960  -1.408 -22.144  1.00  5.31           C  
ATOM    244  CG2 VAL A  16       9.844   0.322 -20.536  1.00  3.13           C  
ATOM    245  H   VAL A  16       7.139   0.652 -19.372  1.00 23.43           H  
ATOM    246  HA  VAL A  16       7.946   1.368 -21.912  1.00 63.34           H  
ATOM    247  HB  VAL A  16       8.247  -1.043 -20.166  1.00 72.30           H  
ATOM    248 HG11 VAL A  16       8.940  -0.869 -23.092  1.00 35.45           H  
ATOM    249 HG12 VAL A  16       9.958  -1.816 -21.980  1.00 74.21           H  
ATOM    250 HG13 VAL A  16       8.235  -2.221 -22.172  1.00 12.53           H  
ATOM    251 HG21 VAL A  16      10.616   0.274 -21.304  1.00 10.31           H  
ATOM    252 HG22 VAL A  16       9.576   1.363 -20.354  1.00 60.14           H  
ATOM    253 HG23 VAL A  16      10.221  -0.122 -19.614  1.00 41.31           H  
ATOM    254  N   ASP A  17       5.557  -0.880 -21.797  1.00 55.24           N  
ATOM    255  CA  ASP A  17       4.534  -1.548 -22.584  1.00 14.11           C  
ATOM    256  C   ASP A  17       3.542  -0.509 -23.111  1.00 41.24           C  
ATOM    257  O   ASP A  17       2.891  -0.728 -24.132  1.00 24.42           O  
ATOM    258  CB  ASP A  17       3.756  -2.555 -21.734  1.00 52.14           C  
ATOM    259  CG  ASP A  17       4.211  -4.009 -21.876  1.00  4.40           C  
ATOM    260  OD1 ASP A  17       4.856  -4.382 -22.867  1.00 63.20           O  
ATOM    261  OD2 ASP A  17       3.874  -4.783 -20.901  1.00 74.22           O  
ATOM    262  H   ASP A  17       5.499  -1.034 -20.811  1.00 62.11           H  
ATOM    263  HA  ASP A  17       5.073  -2.054 -23.385  1.00 11.24           H  
ATOM    264  HB2 ASP A  17       3.838  -2.264 -20.687  1.00 64.31           H  
ATOM    265  HB3 ASP A  17       2.700  -2.493 -22.000  1.00 25.21           H  
ATOM    266  HD2 ASP A  17       4.084  -5.733 -21.131  1.00 35.41           H  
ATOM    267  N   ALA A  18       3.458   0.601 -22.392  1.00 62.31           N  
ATOM    268  CA  ALA A  18       2.557   1.674 -22.775  1.00  1.42           C  
ATOM    269  C   ALA A  18       2.987   2.236 -24.132  1.00 20.15           C  
ATOM    270  O   ALA A  18       2.149   2.659 -24.926  1.00 73.53           O  
ATOM    271  CB  ALA A  18       2.542   2.743 -21.680  1.00 32.11           C  
ATOM    272  H   ALA A  18       3.991   0.771 -21.563  1.00 41.43           H  
ATOM    273  HA  ALA A  18       1.557   1.251 -22.866  1.00 52.34           H  
ATOM    274  HB1 ALA A  18       3.348   3.455 -21.856  1.00 54.53           H  
ATOM    275  HB2 ALA A  18       1.585   3.265 -21.695  1.00 41.12           H  
ATOM    276  HB3 ALA A  18       2.682   2.269 -20.708  1.00 52.42           H  
ATOM    277  N   ILE A  19       4.293   2.222 -24.355  1.00 11.22           N  
ATOM    278  CA  ILE A  19       4.844   2.725 -25.602  1.00 23.13           C  
ATOM    279  C   ILE A  19       4.318   1.880 -26.764  1.00 43.30           C  
ATOM    280  O   ILE A  19       4.324   2.324 -27.911  1.00 41.41           O  
ATOM    281  CB  ILE A  19       6.371   2.785 -25.527  1.00 23.24           C  
ATOM    282  CG1 ILE A  19       6.830   3.867 -24.547  1.00 40.12           C  
ATOM    283  CG2 ILE A  19       6.981   2.974 -26.917  1.00 25.01           C  
ATOM    284  CD1 ILE A  19       7.757   3.283 -23.480  1.00 25.03           C  
ATOM    285  H   ILE A  19       4.968   1.877 -23.703  1.00 60.21           H  
ATOM    286  HA  ILE A  19       4.487   3.747 -25.728  1.00 45.01           H  
ATOM    287  HB  ILE A  19       6.732   1.830 -25.144  1.00  1.21           H  
ATOM    288 HG12 ILE A  19       7.347   4.658 -25.090  1.00 42.20           H  
ATOM    289 HG13 ILE A  19       5.962   4.323 -24.070  1.00 61.53           H  
ATOM    290 HG21 ILE A  19       8.067   3.020 -26.834  1.00 24.42           H  
ATOM    291 HG22 ILE A  19       6.701   2.135 -27.554  1.00 52.31           H  
ATOM    292 HG23 ILE A  19       6.611   3.902 -27.353  1.00 62.41           H  
ATOM    293 HD11 ILE A  19       8.153   2.328 -23.825  1.00 71.22           H  
ATOM    294 HD12 ILE A  19       8.581   3.973 -23.297  1.00 63.23           H  
ATOM    295 HD13 ILE A  19       7.199   3.132 -22.556  1.00 53.10           H  
ATOM    296  N   GLY A  20       3.876   0.678 -26.427  1.00 63.31           N  
ATOM    297  CA  GLY A  20       3.348  -0.233 -27.429  1.00 30.15           C  
ATOM    298  C   GLY A  20       1.835  -0.399 -27.275  1.00 32.55           C  
ATOM    299  O   GLY A  20       1.155  -0.822 -28.208  1.00 70.34           O  
ATOM    300  H   GLY A  20       3.875   0.324 -25.492  1.00  1.12           H  
ATOM    301  HA2 GLY A  20       3.576   0.144 -28.425  1.00 44.52           H  
ATOM    302  HA3 GLY A  20       3.835  -1.204 -27.336  1.00  4.52           H  
ATOM    303  N   SER A  21       1.352  -0.058 -26.089  1.00 32.31           N  
ATOM    304  CA  SER A  21      -0.068  -0.165 -25.801  1.00 14.54           C  
ATOM    305  C   SER A  21      -0.777   1.140 -26.172  1.00 61.44           C  
ATOM    306  O   SER A  21      -2.005   1.191 -26.221  1.00  1.34           O  
ATOM    307  CB  SER A  21      -0.308  -0.497 -24.327  1.00 23.05           C  
ATOM    308  OG  SER A  21      -1.606  -1.042 -24.106  1.00 41.11           O  
ATOM    309  H   SER A  21       1.912   0.285 -25.335  1.00 34.23           H  
ATOM    310  HA  SER A  21      -0.428  -0.986 -26.421  1.00 11.53           H  
ATOM    311  HB2 SER A  21       0.446  -1.208 -23.988  1.00 61.13           H  
ATOM    312  HB3 SER A  21      -0.187   0.405 -23.727  1.00 44.10           H  
ATOM    313  HG  SER A  21      -1.799  -1.751 -24.784  1.00 62.12           H  
ATOM    314  N   VAL A  22       0.028   2.161 -26.426  1.00 12.34           N  
ATOM    315  CA  VAL A  22      -0.507   3.462 -26.792  1.00  3.04           C  
ATOM    316  C   VAL A  22      -1.309   3.332 -28.088  1.00 11.51           C  
ATOM    317  O   VAL A  22      -2.275   4.064 -28.300  1.00 44.42           O  
ATOM    318  CB  VAL A  22       0.627   4.485 -26.890  1.00 20.20           C  
ATOM    319  CG1 VAL A  22       1.728   3.994 -27.832  1.00 51.03           C  
ATOM    320  CG2 VAL A  22       0.097   5.851 -27.331  1.00 34.45           C  
ATOM    321  H   VAL A  22       1.026   2.111 -26.384  1.00 74.12           H  
ATOM    322  HA  VAL A  22      -1.178   3.778 -25.993  1.00 52.14           H  
ATOM    323  HB  VAL A  22       1.062   4.599 -25.897  1.00 42.12           H  
ATOM    324 HG11 VAL A  22       1.331   3.209 -28.477  1.00  4.33           H  
ATOM    325 HG12 VAL A  22       2.079   4.824 -28.445  1.00 13.51           H  
ATOM    326 HG13 VAL A  22       2.558   3.598 -27.247  1.00 12.43           H  
ATOM    327 HG21 VAL A  22      -0.770   6.117 -26.725  1.00 23.41           H  
ATOM    328 HG22 VAL A  22       0.875   6.602 -27.201  1.00 24.05           H  
ATOM    329 HG23 VAL A  22      -0.194   5.806 -28.380  1.00 42.12           H  
ATOM    330  N   ALA A  23      -0.880   2.396 -28.921  1.00 22.01           N  
ATOM    331  CA  ALA A  23      -1.546   2.161 -30.191  1.00 12.24           C  
ATOM    332  C   ALA A  23      -2.910   1.516 -29.934  1.00 43.24           C  
ATOM    333  O   ALA A  23      -3.768   1.499 -30.816  1.00  2.25           O  
ATOM    334  CB  ALA A  23      -0.652   1.300 -31.085  1.00 33.52           C  
ATOM    335  H   ALA A  23      -0.094   1.805 -28.741  1.00 24.13           H  
ATOM    336  HA  ALA A  23      -1.695   3.128 -30.671  1.00 14.21           H  
ATOM    337  HB1 ALA A  23      -1.022   1.335 -32.110  1.00 23.22           H  
ATOM    338  HB2 ALA A  23       0.368   1.680 -31.053  1.00 45.41           H  
ATOM    339  HB3 ALA A  23      -0.667   0.270 -30.729  1.00 31.54           H  
ATOM    340  N   GLY A  24      -3.067   1.001 -28.724  1.00  2.11           N  
ATOM    341  CA  GLY A  24      -4.311   0.357 -28.341  1.00 34.45           C  
ATOM    342  C   GLY A  24      -5.044   1.171 -27.272  1.00 73.23           C  
ATOM    343  O   GLY A  24      -6.214   0.917 -26.987  1.00  5.20           O  
ATOM    344  H   GLY A  24      -2.364   1.019 -28.013  1.00  2.11           H  
ATOM    345  HA2 GLY A  24      -4.950   0.241 -29.216  1.00 61.13           H  
ATOM    346  HA3 GLY A  24      -4.105  -0.644 -27.962  1.00 31.50           H  
ATOM    347  N   ILE A  25      -4.326   2.133 -26.711  1.00 34.40           N  
ATOM    348  CA  ILE A  25      -4.894   2.986 -25.681  1.00 22.45           C  
ATOM    349  C   ILE A  25      -5.495   4.233 -26.331  1.00 50.01           C  
ATOM    350  O   ILE A  25      -6.545   4.714 -25.907  1.00 62.13           O  
ATOM    351  CB  ILE A  25      -3.849   3.295 -24.606  1.00 74.01           C  
ATOM    352  CG1 ILE A  25      -3.420   2.021 -23.876  1.00 62.20           C  
ATOM    353  CG2 ILE A  25      -4.358   4.366 -23.639  1.00 34.20           C  
ATOM    354  CD1 ILE A  25      -2.007   2.165 -23.306  1.00 51.24           C  
ATOM    355  H   ILE A  25      -3.376   2.332 -26.949  1.00  1.32           H  
ATOM    356  HA  ILE A  25      -5.696   2.427 -25.199  1.00 21.53           H  
ATOM    357  HB  ILE A  25      -2.964   3.699 -25.097  1.00 10.12           H  
ATOM    358 HG12 ILE A  25      -4.121   1.806 -23.070  1.00 22.44           H  
ATOM    359 HG13 ILE A  25      -3.454   1.175 -24.563  1.00 33.15           H  
ATOM    360 HG21 ILE A  25      -4.282   5.346 -24.109  1.00 44.14           H  
ATOM    361 HG22 ILE A  25      -5.400   4.164 -23.388  1.00 61.35           H  
ATOM    362 HG23 ILE A  25      -3.757   4.351 -22.730  1.00 64.54           H  
ATOM    363 HD11 ILE A  25      -1.301   2.323 -24.122  1.00 11.44           H  
ATOM    364 HD12 ILE A  25      -1.975   3.017 -22.627  1.00 64.11           H  
ATOM    365 HD13 ILE A  25      -1.739   1.258 -22.765  1.00 13.03           H  
ATOM    366  N   ARG A  26      -4.804   4.721 -27.350  1.00 45.53           N  
ATOM    367  CA  ARG A  26      -5.256   5.904 -28.064  1.00 30.24           C  
ATOM    368  C   ARG A  26      -6.498   5.579 -28.896  1.00 20.41           C  
ATOM    369  O   ARG A  26      -7.276   6.470 -29.231  1.00 12.44           O  
ATOM    370  CB  ARG A  26      -4.160   6.444 -28.985  1.00 14.34           C  
ATOM    371  CG  ARG A  26      -4.719   7.502 -29.939  1.00 61.42           C  
ATOM    372  CD  ARG A  26      -5.207   6.862 -31.240  1.00 55.25           C  
ATOM    373  NE  ARG A  26      -4.589   7.541 -32.401  1.00 63.52           N  
ATOM    374  CZ  ARG A  26      -3.354   7.262 -32.871  1.00  0.23           C  
ATOM    375  NH1 ARG A  26      -2.594   6.315 -32.281  1.00 73.31           N  
ATOM    376  NH2 ARG A  26      -2.901   7.931 -33.915  1.00 24.52           N  
ATOM    377  H   ARG A  26      -3.951   4.324 -27.689  1.00  5.42           H  
ATOM    378  HA  ARG A  26      -5.486   6.629 -27.283  1.00 42.12           H  
ATOM    379  HB2 ARG A  26      -3.358   6.876 -28.387  1.00 12.54           H  
ATOM    380  HB3 ARG A  26      -3.725   5.625 -29.558  1.00 12.54           H  
ATOM    381  HG2 ARG A  26      -5.541   8.032 -29.459  1.00 73.11           H  
ATOM    382  HG3 ARG A  26      -3.949   8.241 -30.160  1.00 24.33           H  
ATOM    383  HD2 ARG A  26      -4.955   5.802 -31.251  1.00 72.04           H  
ATOM    384  HD3 ARG A  26      -6.293   6.932 -31.304  1.00 54.23           H  
ATOM    385  HE  ARG A  26      -5.118   8.250 -32.867  1.00 34.51           H  
ATOM    386 HH11 ARG A  26      -2.945   5.813 -31.490  1.00 72.04           H  
ATOM    387 HH12 ARG A  26      -1.681   6.115 -32.635  1.00 63.50           H  
ATOM    388 HH22 ARG A  26      -1.999   7.785 -34.323  1.00 54.52           H  
ATOM    389  N   GLY A  27      -6.645   4.299 -29.206  1.00 61.02           N  
ATOM    390  CA  GLY A  27      -7.779   3.845 -29.993  1.00 40.10           C  
ATOM    391  C   GLY A  27      -9.022   3.678 -29.117  1.00 55.52           C  
ATOM    392  O   GLY A  27     -10.145   3.677 -29.620  1.00 61.35           O  
ATOM    393  H   GLY A  27      -6.007   3.580 -28.930  1.00 73.20           H  
ATOM    394  HA2 GLY A  27      -7.984   4.561 -30.789  1.00 64.00           H  
ATOM    395  HA3 GLY A  27      -7.537   2.896 -30.472  1.00 13.30           H  
ATOM    396  N   ILE A  28      -8.781   3.543 -27.822  1.00 22.53           N  
ATOM    397  CA  ILE A  28      -9.867   3.376 -26.871  1.00 71.32           C  
ATOM    398  C   ILE A  28     -10.451   4.747 -26.524  1.00 65.13           C  
ATOM    399  O   ILE A  28     -11.629   4.857 -26.189  1.00 41.43           O  
ATOM    400  CB  ILE A  28      -9.395   2.582 -25.651  1.00 64.05           C  
ATOM    401  CG1 ILE A  28      -8.548   3.455 -24.724  1.00  4.25           C  
ATOM    402  CG2 ILE A  28      -8.655   1.312 -26.077  1.00 21.02           C  
ATOM    403  CD1 ILE A  28      -9.073   3.400 -23.288  1.00 13.13           C  
ATOM    404  H   ILE A  28      -7.865   3.545 -27.420  1.00 42.14           H  
ATOM    405  HA  ILE A  28     -10.641   2.785 -27.360  1.00 72.52           H  
ATOM    406  HB  ILE A  28     -10.273   2.269 -25.087  1.00  3.15           H  
ATOM    407 HG12 ILE A  28      -7.511   3.119 -24.748  1.00 40.22           H  
ATOM    408 HG13 ILE A  28      -8.557   4.486 -25.079  1.00 33.51           H  
ATOM    409 HG21 ILE A  28      -8.356   1.398 -27.121  1.00 50.35           H  
ATOM    410 HG22 ILE A  28      -7.769   1.182 -25.455  1.00 41.00           H  
ATOM    411 HG23 ILE A  28      -9.312   0.451 -25.957  1.00 14.12           H  
ATOM    412 HD11 ILE A  28     -10.034   3.911 -23.233  1.00 15.31           H  
ATOM    413 HD12 ILE A  28      -9.197   2.360 -22.986  1.00 11.22           H  
ATOM    414 HD13 ILE A  28      -8.363   3.890 -22.622  1.00 21.34           H  
ATOM    415  N   LEU A  29      -9.599   5.757 -26.616  1.00 44.45           N  
ATOM    416  CA  LEU A  29     -10.015   7.117 -26.317  1.00 21.14           C  
ATOM    417  C   LEU A  29     -10.901   7.636 -27.450  1.00 53.14           C  
ATOM    418  O   LEU A  29     -11.925   8.271 -27.202  1.00 10.13           O  
ATOM    419  CB  LEU A  29      -8.798   8.000 -26.034  1.00 22.11           C  
ATOM    420  CG  LEU A  29      -8.503   9.088 -27.069  1.00 33.41           C  
ATOM    421  CD1 LEU A  29      -9.245  10.382 -26.730  1.00 51.01           C  
ATOM    422  CD2 LEU A  29      -6.997   9.312 -27.215  1.00 61.33           C  
ATOM    423  H   LEU A  29      -8.642   5.659 -26.890  1.00  2.03           H  
ATOM    424  HA  LEU A  29     -10.608   7.083 -25.402  1.00 64.15           H  
ATOM    425  HB2 LEU A  29      -8.937   8.477 -25.064  1.00 14.30           H  
ATOM    426  HB3 LEU A  29      -7.920   7.359 -25.950  1.00 73.31           H  
ATOM    427  HG  LEU A  29      -8.874   8.748 -28.036  1.00 63.01           H  
ATOM    428 HD11 LEU A  29     -10.118  10.151 -26.120  1.00 14.31           H  
ATOM    429 HD12 LEU A  29      -8.581  11.047 -26.178  1.00 14.34           H  
ATOM    430 HD13 LEU A  29      -9.564  10.870 -27.651  1.00 70.12           H  
ATOM    431 HD21 LEU A  29      -6.640   9.930 -26.392  1.00  0.31           H  
ATOM    432 HD22 LEU A  29      -6.483   8.351 -27.197  1.00 71.40           H  
ATOM    433 HD23 LEU A  29      -6.795   9.814 -28.161  1.00 64.03           H  
ATOM    434  N   LYS A  30     -10.476   7.347 -28.671  1.00 63.32           N  
ATOM    435  CA  LYS A  30     -11.218   7.776 -29.844  1.00 40.51           C  
ATOM    436  C   LYS A  30     -12.539   7.008 -29.916  1.00 13.43           C  
ATOM    437  O   LYS A  30     -13.416   7.347 -30.709  1.00 13.42           O  
ATOM    438  CB  LYS A  30     -10.358   7.640 -31.102  1.00 72.42           C  
ATOM    439  CG  LYS A  30      -9.965   6.180 -31.342  1.00 15.41           C  
ATOM    440  CD  LYS A  30     -10.996   5.473 -32.225  1.00 45.42           C  
ATOM    441  CE  LYS A  30     -10.453   5.265 -33.641  1.00 12.43           C  
ATOM    442  NZ  LYS A  30     -11.515   4.745 -34.531  1.00 41.31           N  
ATOM    443  H   LYS A  30      -9.642   6.830 -28.865  1.00 21.22           H  
ATOM    444  HA  LYS A  30     -11.441   8.836 -29.720  1.00  4.24           H  
ATOM    445  HB2 LYS A  30     -10.906   8.019 -31.965  1.00  3.01           H  
ATOM    446  HB3 LYS A  30      -9.461   8.250 -31.002  1.00 25.33           H  
ATOM    447  HG2 LYS A  30      -8.985   6.137 -31.815  1.00 45.10           H  
ATOM    448  HG3 LYS A  30      -9.882   5.661 -30.387  1.00 51.03           H  
ATOM    449  HD2 LYS A  30     -11.256   4.510 -31.786  1.00 51.25           H  
ATOM    450  HD3 LYS A  30     -11.911   6.063 -32.266  1.00 12.33           H  
ATOM    451  HE2 LYS A  30     -10.071   6.208 -34.032  1.00 52.23           H  
ATOM    452  HE3 LYS A  30      -9.616   4.568 -33.617  1.00 32.42           H  
ATOM    453  HZ1 LYS A  30     -12.384   4.587 -34.034  1.00 31.24           H  
ATOM    454  HZ3 LYS A  30     -11.255   3.862 -34.957  1.00  1.44           H  
ATOM    455  N   SER A  31     -12.640   5.988 -29.076  1.00 51.34           N  
ATOM    456  CA  SER A  31     -13.840   5.169 -29.035  1.00  3.35           C  
ATOM    457  C   SER A  31     -14.895   5.832 -28.146  1.00 63.40           C  
ATOM    458  O   SER A  31     -16.083   5.536 -28.262  1.00 11.32           O  
ATOM    459  CB  SER A  31     -13.527   3.760 -28.527  1.00 51.30           C  
ATOM    460  OG  SER A  31     -14.689   2.937 -28.488  1.00 75.32           O  
ATOM    461  H   SER A  31     -11.922   5.719 -28.434  1.00 52.25           H  
ATOM    462  HA  SER A  31     -14.188   5.115 -30.066  1.00 22.51           H  
ATOM    463  HB2 SER A  31     -12.778   3.300 -29.172  1.00 55.32           H  
ATOM    464  HB3 SER A  31     -13.093   3.822 -27.529  1.00 51.22           H  
ATOM    465  HG  SER A  31     -14.553   2.182 -27.846  1.00 41.41           H  
ATOM    466  N   ILE A  32     -14.422   6.715 -27.279  1.00 21.21           N  
ATOM    467  CA  ILE A  32     -15.310   7.421 -26.371  1.00 44.42           C  
ATOM    468  C   ILE A  32     -15.549   8.838 -26.898  1.00 64.20           C  
ATOM    469  O   ILE A  32     -16.684   9.311 -26.923  1.00  5.40           O  
ATOM    470  CB  ILE A  32     -14.759   7.381 -24.944  1.00 75.20           C  
ATOM    471  CG1 ILE A  32     -13.755   6.239 -24.776  1.00 35.43           C  
ATOM    472  CG2 ILE A  32     -15.894   7.302 -23.921  1.00 75.30           C  
ATOM    473  CD1 ILE A  32     -14.390   4.894 -25.135  1.00 62.53           C  
ATOM    474  H   ILE A  32     -13.454   6.949 -27.191  1.00 42.32           H  
ATOM    475  HA  ILE A  32     -16.261   6.890 -26.365  1.00 31.10           H  
ATOM    476  HB  ILE A  32     -14.223   8.311 -24.758  1.00 40.22           H  
ATOM    477 HG12 ILE A  32     -12.887   6.417 -25.410  1.00 72.52           H  
ATOM    478 HG13 ILE A  32     -13.398   6.213 -23.746  1.00 71.44           H  
ATOM    479 HG21 ILE A  32     -16.468   6.389 -24.084  1.00 64.02           H  
ATOM    480 HG22 ILE A  32     -15.476   7.293 -22.914  1.00 54.14           H  
ATOM    481 HG23 ILE A  32     -16.548   8.166 -24.036  1.00  1.53           H  
ATOM    482 HD11 ILE A  32     -15.167   5.047 -25.884  1.00 63.04           H  
ATOM    483 HD12 ILE A  32     -13.626   4.227 -25.535  1.00 60.03           H  
ATOM    484 HD13 ILE A  32     -14.829   4.449 -24.242  1.00 61.44           H  
ATOM    485  N   ARG A  33     -14.461   9.474 -27.306  1.00 43.42           N  
ATOM    486  CA  ARG A  33     -14.538  10.827 -27.831  1.00 43.20           C  
ATOM    487  C   ARG A  33     -14.987  11.797 -26.736  1.00 23.31           C  
ATOM    488  O   ARG A  33     -14.173  12.255 -25.936  1.00 45.41           O  
ATOM    489  CB  ARG A  33     -15.515  10.907 -29.006  1.00  1.44           C  
ATOM    490  CG  ARG A  33     -14.782  10.751 -30.340  1.00 14.02           C  
ATOM    491  CD  ARG A  33     -13.688  11.810 -30.492  1.00 32.41           C  
ATOM    492  NE  ARG A  33     -14.161  13.107 -29.959  1.00 31.44           N  
ATOM    493  CZ  ARG A  33     -13.347  14.067 -29.471  1.00 61.31           C  
ATOM    494  NH1 ARG A  33     -12.010  13.883 -29.445  1.00 63.04           N  
ATOM    495  NH2 ARG A  33     -13.878  15.188 -29.020  1.00 22.33           N  
ATOM    496  H   ARG A  33     -13.541   9.082 -27.282  1.00 52.15           H  
ATOM    497  HA  ARG A  33     -13.525  11.054 -28.165  1.00 54.42           H  
ATOM    498  HB2 ARG A  33     -16.271  10.128 -28.908  1.00 42.22           H  
ATOM    499  HB3 ARG A  33     -16.038  11.863 -28.984  1.00  1.44           H  
ATOM    500  HG2 ARG A  33     -14.342   9.756 -30.402  1.00 70.15           H  
ATOM    501  HG3 ARG A  33     -15.494  10.837 -31.161  1.00 45.14           H  
ATOM    502  HD2 ARG A  33     -12.790  11.495 -29.961  1.00 62.34           H  
ATOM    503  HD3 ARG A  33     -13.417  11.916 -31.542  1.00 53.14           H  
ATOM    504  HE  ARG A  33     -15.146  13.283 -29.959  1.00 65.23           H  
ATOM    505 HH11 ARG A  33     -11.615  13.031 -29.789  1.00 74.33           H  
ATOM    506 HH12 ARG A  33     -11.413  14.599 -29.083  1.00 14.12           H  
ATOM    507 HH22 ARG A  33     -13.346  15.946 -28.643  1.00 51.43           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -2.055   3.307  -6.893  1.00 13.35           N  
ATOM      2  CA  PHE A   1      -0.686   3.312  -6.405  1.00 75.10           C  
ATOM      3  C   PHE A   1      -0.435   2.131  -5.466  1.00 31.35           C  
ATOM      4  O   PHE A   1      -1.373   1.451  -5.052  1.00 53.21           O  
ATOM      5  CB  PHE A   1      -0.492   4.616  -5.629  1.00 35.12           C  
ATOM      6  CG  PHE A   1      -0.972   4.553  -4.177  1.00 55.33           C  
ATOM      7  CD1 PHE A   1      -0.200   3.956  -3.231  1.00 20.02           C  
ATOM      8  CD2 PHE A   1      -2.172   5.095  -3.834  1.00  3.13           C  
ATOM      9  CE1 PHE A   1      -0.645   3.898  -1.884  1.00 34.03           C  
ATOM     10  CE2 PHE A   1      -2.617   5.037  -2.487  1.00 11.03           C  
ATOM     11  CZ  PHE A   1      -1.845   4.440  -1.540  1.00 64.21           C  
ATOM     12  H1  PHE A   1      -2.744   3.043  -6.217  1.00 65.41           H  
ATOM     13  HA  PHE A   1      -0.033   3.228  -7.274  1.00 15.13           H  
ATOM     14  HB2 PHE A   1       0.565   4.880  -5.640  1.00 21.41           H  
ATOM     15  HB3 PHE A   1      -1.026   5.416  -6.143  1.00 23.43           H  
ATOM     16  HD1 PHE A   1       0.761   3.522  -3.506  1.00 62.11           H  
ATOM     17  HD2 PHE A   1      -2.791   5.574  -4.592  1.00 61.14           H  
ATOM     18  HE1 PHE A   1      -0.026   3.419  -1.125  1.00 52.30           H  
ATOM     19  HE2 PHE A   1      -3.578   5.471  -2.211  1.00 53.23           H  
ATOM     20  HZ  PHE A   1      -2.186   4.395  -0.506  1.00 55.31           H  
ATOM     21  N   ASN A   2       0.836   1.922  -5.156  1.00  2.21           N  
ATOM     22  CA  ASN A   2       1.223   0.835  -4.273  1.00 32.11           C  
ATOM     23  C   ASN A   2       2.723   0.925  -3.987  1.00 62.43           C  
ATOM     24  O   ASN A   2       3.156   0.724  -2.854  1.00 21.34           O  
ATOM     25  CB  ASN A   2       0.945  -0.524  -4.918  1.00 72.02           C  
ATOM     26  CG  ASN A   2       1.979  -1.562  -4.478  1.00 32.14           C  
ATOM     27  OD1 ASN A   2       2.028  -1.980  -3.333  1.00 34.54           O  
ATOM     28  ND2 ASN A   2       2.800  -1.953  -5.448  1.00  2.02           N  
ATOM     29  H   ASN A   2       1.593   2.480  -5.497  1.00 23.45           H  
ATOM     30  HA  ASN A   2       0.619   0.967  -3.375  1.00 72.52           H  
ATOM     31  HB2 ASN A   2      -0.055  -0.863  -4.645  1.00 42.34           H  
ATOM     32  HB3 ASN A   2       0.963  -0.426  -6.004  1.00 14.23           H  
ATOM     33 HD21 ASN A   2       2.706  -1.570  -6.367  1.00 24.12           H  
ATOM     34 HD22 ASN A   2       3.512  -2.630  -5.258  1.00 54.13           H  
ATOM     35  N   ARG A   3       3.476   1.227  -5.035  1.00 74.43           N  
ATOM     36  CA  ARG A   3       4.918   1.345  -4.911  1.00 45.34           C  
ATOM     37  C   ARG A   3       5.288   2.689  -4.281  1.00  2.43           C  
ATOM     38  O   ARG A   3       6.430   2.894  -3.872  1.00 43.13           O  
ATOM     39  CB  ARG A   3       5.600   1.225  -6.276  1.00  1.22           C  
ATOM     40  CG  ARG A   3       4.747   0.404  -7.245  1.00 12.23           C  
ATOM     41  CD  ARG A   3       4.039   1.310  -8.254  1.00 74.23           C  
ATOM     42  NE  ARG A   3       3.502   2.508  -7.570  1.00 70.54           N  
ATOM     43  CZ  ARG A   3       2.416   3.193  -7.986  1.00 13.13           C  
ATOM     44  NH1 ARG A   3       1.740   2.804  -9.088  1.00  0.12           N  
ATOM     45  NH2 ARG A   3       2.024   4.250  -7.298  1.00 21.40           N  
ATOM     46  H   ARG A   3       3.116   1.388  -5.954  1.00 54.50           H  
ATOM     47  HA  ARG A   3       5.212   0.516  -4.268  1.00  0.12           H  
ATOM     48  HB2 ARG A   3       5.772   2.219  -6.689  1.00 53.03           H  
ATOM     49  HB3 ARG A   3       6.577   0.756  -6.158  1.00 71.14           H  
ATOM     50  HG2 ARG A   3       5.377  -0.312  -7.772  1.00 74.03           H  
ATOM     51  HG3 ARG A   3       4.008  -0.171  -6.686  1.00 64.45           H  
ATOM     52  HD2 ARG A   3       4.735   1.609  -9.037  1.00 52.34           H  
ATOM     53  HD3 ARG A   3       3.229   0.764  -8.739  1.00 51.41           H  
ATOM     54  HE  ARG A   3       3.974   2.829  -6.749  1.00 54.34           H  
ATOM     55 HH11 ARG A   3       2.043   2.003  -9.603  1.00 62.43           H  
ATOM     56 HH12 ARG A   3       0.936   3.317  -9.389  1.00  3.42           H  
ATOM     57 HH22 ARG A   3       1.232   4.811  -7.538  1.00 32.43           H  
ATOM     58  N   GLY A   4       4.301   3.571  -4.221  1.00 74.50           N  
ATOM     59  CA  GLY A   4       4.508   4.889  -3.647  1.00 51.20           C  
ATOM     60  C   GLY A   4       4.772   5.927  -4.739  1.00 45.34           C  
ATOM     61  O   GLY A   4       4.605   7.125  -4.516  1.00 52.20           O  
ATOM     62  H   GLY A   4       3.375   3.396  -4.555  1.00 54.05           H  
ATOM     63  HA2 GLY A   4       3.631   5.180  -3.069  1.00 32.12           H  
ATOM     64  HA3 GLY A   4       5.350   4.861  -2.956  1.00 22.51           H  
ATOM     65  N   GLY A   5       5.182   5.430  -5.897  1.00 75.13           N  
ATOM     66  CA  GLY A   5       5.471   6.299  -7.025  1.00 11.41           C  
ATOM     67  C   GLY A   5       6.977   6.521  -7.174  1.00 65.32           C  
ATOM     68  O   GLY A   5       7.414   7.281  -8.037  1.00  4.23           O  
ATOM     69  H   GLY A   5       5.315   4.454  -6.071  1.00  4.33           H  
ATOM     70  HA2 GLY A   5       5.072   5.860  -7.939  1.00 51.21           H  
ATOM     71  HA3 GLY A   5       4.971   7.258  -6.887  1.00 52.12           H  
ATOM     72  N   TYR A   6       7.730   5.842  -6.321  1.00  3.42           N  
ATOM     73  CA  TYR A   6       9.179   5.955  -6.347  1.00 12.31           C  
ATOM     74  C   TYR A   6       9.782   5.030  -7.406  1.00 52.41           C  
ATOM     75  O   TYR A   6      11.001   4.958  -7.551  1.00  2.42           O  
ATOM     76  CB  TYR A   6       9.661   5.511  -4.965  1.00 23.03           C  
ATOM     77  CG  TYR A   6       9.859   4.000  -4.831  1.00 20.23           C  
ATOM     78  CD1 TYR A   6       9.006   3.132  -5.482  1.00 64.22           C  
ATOM     79  CD2 TYR A   6      10.890   3.505  -4.058  1.00 71.53           C  
ATOM     80  CE1 TYR A   6       9.192   1.709  -5.356  1.00 44.51           C  
ATOM     81  CE2 TYR A   6      11.076   2.082  -3.932  1.00 51.22           C  
ATOM     82  CZ  TYR A   6      10.218   1.255  -4.587  1.00 61.24           C  
ATOM     83  OH  TYR A   6      10.394  -0.088  -4.468  1.00 72.53           O  
ATOM     84  H   TYR A   6       7.367   5.226  -5.622  1.00 61.13           H  
ATOM     85  HA  TYR A   6       9.431   6.987  -6.590  1.00 44.21           H  
ATOM     86  HB2 TYR A   6      10.604   6.011  -4.742  1.00 13.41           H  
ATOM     87  HB3 TYR A   6       8.941   5.841  -4.216  1.00 73.52           H  
ATOM     88  HD1 TYR A   6       8.192   3.523  -6.092  1.00 42.13           H  
ATOM     89  HD2 TYR A   6      11.563   4.190  -3.544  1.00  3.02           H  
ATOM     90  HE1 TYR A   6       8.526   1.013  -5.865  1.00 63.03           H  
ATOM     91  HE2 TYR A   6      11.886   1.678  -3.325  1.00 60.34           H  
ATOM     92  HH  TYR A   6      11.332  -0.287  -4.185  1.00  0.22           H  
ATOM     93  N   ASN A   7       8.900   4.346  -8.119  1.00 72.14           N  
ATOM     94  CA  ASN A   7       9.330   3.429  -9.161  1.00 71.50           C  
ATOM     95  C   ASN A   7      10.140   4.196 -10.208  1.00 33.01           C  
ATOM     96  O   ASN A   7       9.959   5.401 -10.376  1.00 44.04           O  
ATOM     97  CB  ASN A   7       8.130   2.793  -9.865  1.00 35.41           C  
ATOM     98  CG  ASN A   7       7.574   1.621  -9.052  1.00  4.42           C  
ATOM     99  OD1 ASN A   7       7.734   1.539  -7.845  1.00 64.41           O  
ATOM    100  ND2 ASN A   7       6.915   0.723  -9.778  1.00 12.41           N  
ATOM    101  H   ASN A   7       7.910   4.410  -7.995  1.00 54.24           H  
ATOM    102  HA  ASN A   7       9.922   2.671  -8.649  1.00 25.15           H  
ATOM    103  HB2 ASN A   7       7.350   3.541 -10.010  1.00 62.22           H  
ATOM    104  HB3 ASN A   7       8.426   2.445 -10.855  1.00 31.25           H  
ATOM    105 HD21 ASN A   7       6.819   0.851 -10.765  1.00 45.21           H  
ATOM    106 HD22 ASN A   7       6.514  -0.080  -9.337  1.00 10.44           H  
ATOM    107  N   PHE A   8      11.015   3.466 -10.884  1.00 52.31           N  
ATOM    108  CA  PHE A   8      11.853   4.063 -11.910  1.00 50.30           C  
ATOM    109  C   PHE A   8      12.578   2.987 -12.721  1.00 13.11           C  
ATOM    110  O   PHE A   8      13.686   3.211 -13.205  1.00 60.22           O  
ATOM    111  CB  PHE A   8      12.890   4.929 -11.192  1.00 41.22           C  
ATOM    112  CG  PHE A   8      13.351   4.363  -9.848  1.00 35.54           C  
ATOM    113  CD1 PHE A   8      13.802   3.082  -9.768  1.00 13.11           C  
ATOM    114  CD2 PHE A   8      13.309   5.139  -8.732  1.00 55.40           C  
ATOM    115  CE1 PHE A   8      14.229   2.556  -8.520  1.00 41.20           C  
ATOM    116  CE2 PHE A   8      13.736   4.614  -7.484  1.00 72.52           C  
ATOM    117  CZ  PHE A   8      14.187   3.333  -7.404  1.00 41.15           C  
ATOM    118  H   PHE A   8      11.155   2.487 -10.741  1.00 23.31           H  
ATOM    119  HA  PHE A   8      11.200   4.634 -12.570  1.00 14.23           H  
ATOM    120  HB2 PHE A   8      13.758   5.051 -11.840  1.00 62.41           H  
ATOM    121  HB3 PHE A   8      12.471   5.922 -11.032  1.00 11.53           H  
ATOM    122  HD1 PHE A   8      13.835   2.460 -10.662  1.00 24.50           H  
ATOM    123  HD2 PHE A   8      12.947   6.166  -8.796  1.00 31.31           H  
ATOM    124  HE1 PHE A   8      14.591   1.530  -8.456  1.00 72.12           H  
ATOM    125  HE2 PHE A   8      13.702   5.236  -6.590  1.00 42.11           H  
ATOM    126  HZ  PHE A   8      14.515   2.929  -6.447  1.00  2.43           H  
ATOM    127  N   GLY A   9      11.922   1.842 -12.844  1.00  3.23           N  
ATOM    128  CA  GLY A   9      12.490   0.731 -13.588  1.00 23.35           C  
ATOM    129  C   GLY A   9      11.408  -0.276 -13.981  1.00 35.44           C  
ATOM    130  O   GLY A   9      11.292  -0.645 -15.148  1.00 65.33           O  
ATOM    131  H   GLY A   9      11.021   1.668 -12.447  1.00  1.44           H  
ATOM    132  HA2 GLY A   9      12.987   1.104 -14.483  1.00 22.11           H  
ATOM    133  HA3 GLY A   9      13.251   0.235 -12.984  1.00 12.51           H  
ATOM    134  N   LYS A  10      10.641  -0.692 -12.983  1.00 62.41           N  
ATOM    135  CA  LYS A  10       9.572  -1.650 -13.210  1.00 12.41           C  
ATOM    136  C   LYS A  10       8.500  -1.010 -14.095  1.00 31.02           C  
ATOM    137  O   LYS A  10       8.156  -1.547 -15.147  1.00 25.24           O  
ATOM    138  CB  LYS A  10       9.035  -2.179 -11.878  1.00 52.45           C  
ATOM    139  CG  LYS A  10      10.140  -2.225 -10.821  1.00 60.44           C  
ATOM    140  CD  LYS A  10       9.968  -1.101  -9.799  1.00  4.45           C  
ATOM    141  CE  LYS A  10       8.728  -1.331  -8.933  1.00 71.11           C  
ATOM    142  NZ  LYS A  10       8.915  -2.514  -8.064  1.00 30.32           N  
ATOM    143  H   LYS A  10      10.741  -0.387 -12.036  1.00 64.41           H  
ATOM    144  HA  LYS A  10      10.000  -2.498 -13.744  1.00 41.54           H  
ATOM    145  HB2 LYS A  10       8.221  -1.542 -11.531  1.00 61.11           H  
ATOM    146  HB3 LYS A  10       8.620  -3.176 -12.020  1.00 72.53           H  
ATOM    147  HG2 LYS A  10      10.122  -3.190 -10.313  1.00 54.34           H  
ATOM    148  HG3 LYS A  10      11.113  -2.138 -11.304  1.00  5.22           H  
ATOM    149  HD2 LYS A  10      10.853  -1.043  -9.164  1.00 41.23           H  
ATOM    150  HD3 LYS A  10       9.883  -0.144 -10.315  1.00 24.51           H  
ATOM    151  HE2 LYS A  10       8.535  -0.450  -8.322  1.00 10.25           H  
ATOM    152  HE3 LYS A  10       7.855  -1.475  -9.570  1.00 12.33           H  
ATOM    153  HZ1 LYS A  10       9.893  -2.684  -7.858  1.00 44.41           H  
ATOM    154  HZ3 LYS A  10       8.554  -3.360  -8.491  1.00 20.22           H  
ATOM    155  N   SER A  11       8.001   0.128 -13.636  1.00  2.42           N  
ATOM    156  CA  SER A  11       6.975   0.847 -14.373  1.00 23.05           C  
ATOM    157  C   SER A  11       7.449   1.115 -15.803  1.00 33.24           C  
ATOM    158  O   SER A  11       6.645   1.131 -16.734  1.00 11.04           O  
ATOM    159  CB  SER A  11       6.617   2.162 -13.677  1.00 71.21           C  
ATOM    160  OG  SER A  11       5.213   2.288 -13.465  1.00 43.32           O  
ATOM    161  H   SER A  11       8.286   0.559 -12.779  1.00 60.33           H  
ATOM    162  HA  SER A  11       6.107   0.189 -14.374  1.00 34.21           H  
ATOM    163  HB2 SER A  11       7.135   2.218 -12.719  1.00 54.35           H  
ATOM    164  HB3 SER A  11       6.969   2.999 -14.280  1.00 25.42           H  
ATOM    165  HG  SER A  11       4.925   3.230 -13.639  1.00 73.31           H  
ATOM    166  N   VAL A  12       8.751   1.318 -15.932  1.00 44.13           N  
ATOM    167  CA  VAL A  12       9.342   1.584 -17.233  1.00 55.32           C  
ATOM    168  C   VAL A  12       9.093   0.389 -18.155  1.00 63.13           C  
ATOM    169  O   VAL A  12       8.909   0.557 -19.360  1.00 13.24           O  
ATOM    170  CB  VAL A  12      10.826   1.920 -17.076  1.00 30.23           C  
ATOM    171  CG1 VAL A  12      11.588   1.658 -18.376  1.00 41.33           C  
ATOM    172  CG2 VAL A  12      11.015   3.365 -16.610  1.00 61.03           C  
ATOM    173  H   VAL A  12       9.398   1.303 -15.170  1.00  4.21           H  
ATOM    174  HA  VAL A  12       8.840   2.458 -17.649  1.00 42.31           H  
ATOM    175  HB  VAL A  12      11.238   1.264 -16.308  1.00 41.44           H  
ATOM    176 HG11 VAL A  12      10.897   1.706 -19.218  1.00 61.41           H  
ATOM    177 HG12 VAL A  12      12.364   2.413 -18.501  1.00  3.42           H  
ATOM    178 HG13 VAL A  12      12.046   0.670 -18.337  1.00 33.21           H  
ATOM    179 HG21 VAL A  12      10.095   3.924 -16.779  1.00 41.51           H  
ATOM    180 HG22 VAL A  12      11.257   3.376 -15.548  1.00 21.45           H  
ATOM    181 HG23 VAL A  12      11.828   3.824 -17.173  1.00  1.33           H  
ATOM    182  N   ARG A  13       9.097  -0.792 -17.554  1.00 50.14           N  
ATOM    183  CA  ARG A  13       8.874  -2.015 -18.307  1.00 25.14           C  
ATOM    184  C   ARG A  13       7.433  -2.071 -18.815  1.00 55.30           C  
ATOM    185  O   ARG A  13       7.172  -2.594 -19.897  1.00 71.41           O  
ATOM    186  CB  ARG A  13       9.152  -3.249 -17.446  1.00 25.11           C  
ATOM    187  CG  ARG A  13      10.403  -3.049 -16.588  1.00  2.43           C  
ATOM    188  CD  ARG A  13      11.525  -2.394 -17.397  1.00 74.54           C  
ATOM    189  NE  ARG A  13      11.629  -3.036 -18.727  1.00 43.10           N  
ATOM    190  CZ  ARG A  13      12.760  -3.070 -19.464  1.00 31.31           C  
ATOM    191  NH1 ARG A  13      13.894  -2.499 -19.006  1.00 10.12           N  
ATOM    192  NH2 ARG A  13      12.740  -3.671 -20.639  1.00 51.22           N  
ATOM    193  H   ARG A  13       9.248  -0.920 -16.574  1.00 71.12           H  
ATOM    194  HA  ARG A  13       9.581  -1.965 -19.135  1.00 71.01           H  
ATOM    195  HB2 ARG A  13       8.295  -3.450 -16.804  1.00 11.32           H  
ATOM    196  HB3 ARG A  13       9.282  -4.122 -18.086  1.00 44.31           H  
ATOM    197  HG2 ARG A  13      10.161  -2.426 -15.726  1.00 64.50           H  
ATOM    198  HG3 ARG A  13      10.742  -4.010 -16.202  1.00 33.13           H  
ATOM    199  HD2 ARG A  13      11.327  -1.329 -17.513  1.00 51.11           H  
ATOM    200  HD3 ARG A  13      12.471  -2.487 -16.864  1.00 71.24           H  
ATOM    201  HE  ARG A  13      10.811  -3.471 -19.103  1.00 63.13           H  
ATOM    202 HH11 ARG A  13      13.901  -2.046 -18.114  1.00 53.23           H  
ATOM    203 HH12 ARG A  13      14.727  -2.529 -19.558  1.00  3.23           H  
ATOM    204 HH22 ARG A  13      13.532  -3.740 -21.245  1.00 63.32           H  
ATOM    205  N   HIS A  14       6.533  -1.523 -18.010  1.00 65.53           N  
ATOM    206  CA  HIS A  14       5.125  -1.504 -18.365  1.00 74.32           C  
ATOM    207  C   HIS A  14       4.877  -0.430 -19.426  1.00 63.13           C  
ATOM    208  O   HIS A  14       4.150  -0.661 -20.391  1.00 14.12           O  
ATOM    209  CB  HIS A  14       4.253  -1.320 -17.121  1.00 64.30           C  
ATOM    210  CG  HIS A  14       2.980  -0.548 -17.371  1.00 43.35           C  
ATOM    211  ND1 HIS A  14       1.723  -1.098 -17.197  1.00 34.23           N  
ATOM    212  CD2 HIS A  14       2.784   0.738 -17.784  1.00 23.42           C  
ATOM    213  CE1 HIS A  14       0.818  -0.177 -17.494  1.00 71.13           C  
ATOM    214  NE2 HIS A  14       1.478   0.960 -17.858  1.00 72.34           N  
ATOM    215  H   HIS A  14       6.754  -1.100 -17.132  1.00 13.42           H  
ATOM    216  HA  HIS A  14       4.896  -2.482 -18.790  1.00 14.33           H  
ATOM    217  HB2 HIS A  14       3.998  -2.301 -16.720  1.00 70.35           H  
ATOM    218  HB3 HIS A  14       4.834  -0.805 -16.356  1.00 64.11           H  
ATOM    219  HD1 HIS A  14       1.529  -2.032 -16.897  1.00 25.41           H  
ATOM    220  HD2 HIS A  14       3.568   1.460 -18.013  1.00 71.43           H  
ATOM    221  HE1 HIS A  14      -0.264  -0.305 -17.455  1.00 21.21           H  
ATOM    222  N   VAL A  15       5.497   0.721 -19.212  1.00 40.23           N  
ATOM    223  CA  VAL A  15       5.353   1.832 -20.138  1.00 65.22           C  
ATOM    224  C   VAL A  15       6.035   1.478 -21.462  1.00 10.24           C  
ATOM    225  O   VAL A  15       5.567   1.872 -22.529  1.00 65.52           O  
ATOM    226  CB  VAL A  15       5.902   3.113 -19.507  1.00 54.42           C  
ATOM    227  CG1 VAL A  15       7.363   3.337 -19.902  1.00 12.15           C  
ATOM    228  CG2 VAL A  15       5.041   4.321 -19.883  1.00 51.23           C  
ATOM    229  H   VAL A  15       6.087   0.901 -18.425  1.00 62.23           H  
ATOM    230  HA  VAL A  15       4.288   1.974 -20.319  1.00 60.41           H  
ATOM    231  HB  VAL A  15       5.861   2.998 -18.424  1.00 72.42           H  
ATOM    232 HG11 VAL A  15       7.448   3.351 -20.988  1.00 71.21           H  
ATOM    233 HG12 VAL A  15       7.706   4.290 -19.498  1.00 63.32           H  
ATOM    234 HG13 VAL A  15       7.975   2.530 -19.499  1.00 43.13           H  
ATOM    235 HG21 VAL A  15       4.425   4.608 -19.031  1.00 41.11           H  
ATOM    236 HG22 VAL A  15       5.686   5.154 -20.162  1.00 42.24           H  
ATOM    237 HG23 VAL A  15       4.399   4.061 -20.725  1.00 14.51           H  
ATOM    238  N   VAL A  16       7.129   0.740 -21.348  1.00 61.32           N  
ATOM    239  CA  VAL A  16       7.880   0.329 -22.522  1.00 73.35           C  
ATOM    240  C   VAL A  16       6.939  -0.373 -23.504  1.00 31.53           C  
ATOM    241  O   VAL A  16       6.986  -0.117 -24.706  1.00 30.12           O  
ATOM    242  CB  VAL A  16       9.067  -0.542 -22.106  1.00 43.43           C  
ATOM    243  CG1 VAL A  16       9.511  -1.449 -23.255  1.00 44.13           C  
ATOM    244  CG2 VAL A  16      10.229   0.319 -21.607  1.00  3.33           C  
ATOM    245  H   VAL A  16       7.503   0.424 -20.476  1.00 73.10           H  
ATOM    246  HA  VAL A  16       8.271   1.230 -22.995  1.00 34.30           H  
ATOM    247  HB  VAL A  16       8.744  -1.178 -21.283  1.00 20.04           H  
ATOM    248 HG11 VAL A  16      10.355  -2.058 -22.932  1.00 24.12           H  
ATOM    249 HG12 VAL A  16       8.685  -2.098 -23.546  1.00 43.31           H  
ATOM    250 HG13 VAL A  16       9.810  -0.837 -24.107  1.00 22.23           H  
ATOM    251 HG21 VAL A  16       9.879   1.337 -21.434  1.00 25.03           H  
ATOM    252 HG22 VAL A  16      10.615  -0.096 -20.675  1.00 53.33           H  
ATOM    253 HG23 VAL A  16      11.022   0.330 -22.355  1.00 73.32           H  
ATOM    254  N   ASP A  17       6.106  -1.246 -22.954  1.00 43.55           N  
ATOM    255  CA  ASP A  17       5.156  -1.987 -23.766  1.00 51.43           C  
ATOM    256  C   ASP A  17       4.065  -1.035 -24.263  1.00 22.43           C  
ATOM    257  O   ASP A  17       3.444  -1.282 -25.295  1.00 61.33           O  
ATOM    258  CB  ASP A  17       4.483  -3.094 -22.953  1.00 62.34           C  
ATOM    259  CG  ASP A  17       4.446  -4.464 -23.634  1.00 74.10           C  
ATOM    260  OD1 ASP A  17       4.122  -5.482 -23.004  1.00  3.23           O  
ATOM    261  OD2 ASP A  17       4.771  -4.462 -24.882  1.00 54.44           O  
ATOM    262  H   ASP A  17       6.074  -1.448 -21.976  1.00 24.32           H  
ATOM    263  HA  ASP A  17       5.744  -2.409 -24.581  1.00 54.24           H  
ATOM    264  HB2 ASP A  17       5.004  -3.193 -22.001  1.00 10.21           H  
ATOM    265  HB3 ASP A  17       3.461  -2.789 -22.728  1.00 23.33           H  
ATOM    266  HD2 ASP A  17       3.948  -4.477 -25.450  1.00 54.41           H  
ATOM    267  N   ALA A  18       3.865   0.032 -23.504  1.00  4.12           N  
ATOM    268  CA  ALA A  18       2.860   1.022 -23.854  1.00 24.54           C  
ATOM    269  C   ALA A  18       3.220   1.654 -25.200  1.00 22.24           C  
ATOM    270  O   ALA A  18       2.345   2.139 -25.915  1.00 43.12           O  
ATOM    271  CB  ALA A  18       2.752   2.058 -22.733  1.00 61.31           C  
ATOM    272  H   ALA A  18       4.375   0.226 -22.665  1.00 71.54           H  
ATOM    273  HA  ALA A  18       1.905   0.505 -23.948  1.00  1.21           H  
ATOM    274  HB1 ALA A  18       2.890   1.567 -21.770  1.00 24.23           H  
ATOM    275  HB2 ALA A  18       3.521   2.819 -22.867  1.00 34.03           H  
ATOM    276  HB3 ALA A  18       1.768   2.525 -22.765  1.00  0.35           H  
ATOM    277  N   ILE A  19       4.509   1.628 -25.504  1.00 24.43           N  
ATOM    278  CA  ILE A  19       4.996   2.192 -26.751  1.00 52.21           C  
ATOM    279  C   ILE A  19       4.353   1.452 -27.926  1.00 11.12           C  
ATOM    280  O   ILE A  19       4.166   2.026 -28.998  1.00 35.53           O  
ATOM    281  CB  ILE A  19       6.525   2.184 -26.782  1.00 44.44           C  
ATOM    282  CG1 ILE A  19       7.103   2.841 -25.527  1.00 32.34           C  
ATOM    283  CG2 ILE A  19       7.051   2.836 -28.063  1.00 51.20           C  
ATOM    284  CD1 ILE A  19       6.293   4.077 -25.132  1.00 52.44           C  
ATOM    285  H   ILE A  19       5.215   1.231 -24.916  1.00 74.01           H  
ATOM    286  HA  ILE A  19       4.678   3.234 -26.784  1.00  1.41           H  
ATOM    287  HB  ILE A  19       6.862   1.148 -26.788  1.00 34.34           H  
ATOM    288 HG12 ILE A  19       7.103   2.124 -24.705  1.00 12.40           H  
ATOM    289 HG13 ILE A  19       8.141   3.122 -25.704  1.00 13.53           H  
ATOM    290 HG21 ILE A  19       6.463   2.491 -28.914  1.00 25.12           H  
ATOM    291 HG22 ILE A  19       6.967   3.920 -27.980  1.00 25.12           H  
ATOM    292 HG23 ILE A  19       8.096   2.562 -28.208  1.00 11.32           H  
ATOM    293 HD11 ILE A  19       6.244   4.764 -25.978  1.00 35.14           H  
ATOM    294 HD12 ILE A  19       5.284   3.776 -24.850  1.00  3.14           H  
ATOM    295 HD13 ILE A  19       6.774   4.573 -24.289  1.00 51.12           H  
ATOM    296  N   GLY A  20       4.033   0.189 -27.684  1.00 54.42           N  
ATOM    297  CA  GLY A  20       3.415  -0.635 -28.709  1.00 33.23           C  
ATOM    298  C   GLY A  20       1.931  -0.859 -28.411  1.00 33.41           C  
ATOM    299  O   GLY A  20       1.161  -1.211 -29.304  1.00 11.44           O  
ATOM    300  H   GLY A  20       4.188  -0.270 -26.809  1.00 44.55           H  
ATOM    301  HA2 GLY A  20       3.526  -0.157 -29.682  1.00 12.44           H  
ATOM    302  HA3 GLY A  20       3.927  -1.596 -28.766  1.00  0.55           H  
ATOM    303  N   SER A  21       1.574  -0.647 -27.153  1.00 31.23           N  
ATOM    304  CA  SER A  21       0.196  -0.822 -26.726  1.00 11.30           C  
ATOM    305  C   SER A  21      -0.564   0.500 -26.856  1.00  5.21           C  
ATOM    306  O   SER A  21      -1.789   0.529 -26.753  1.00  1.02           O  
ATOM    307  CB  SER A  21       0.126  -1.335 -25.286  1.00 51.24           C  
ATOM    308  OG  SER A  21       1.216  -2.198 -24.974  1.00 33.32           O  
ATOM    309  H   SER A  21       2.206  -0.362 -26.433  1.00  3.34           H  
ATOM    310  HA  SER A  21      -0.222  -1.571 -27.399  1.00  2.43           H  
ATOM    311  HB2 SER A  21       0.126  -0.488 -24.599  1.00 74.34           H  
ATOM    312  HB3 SER A  21      -0.813  -1.867 -25.136  1.00 72.24           H  
ATOM    313  HG  SER A  21       1.256  -2.354 -23.987  1.00 21.41           H  
ATOM    314  N   VAL A  22       0.196   1.562 -27.080  1.00 51.42           N  
ATOM    315  CA  VAL A  22      -0.390   2.884 -27.225  1.00 50.23           C  
ATOM    316  C   VAL A  22      -1.404   2.865 -28.371  1.00 21.10           C  
ATOM    317  O   VAL A  22      -2.441   3.522 -28.298  1.00 32.22           O  
ATOM    318  CB  VAL A  22       0.713   3.927 -27.420  1.00 74.12           C  
ATOM    319  CG1 VAL A  22       1.764   3.433 -28.416  1.00  1.31           C  
ATOM    320  CG2 VAL A  22       0.126   5.269 -27.862  1.00 50.03           C  
ATOM    321  H   VAL A  22       1.192   1.530 -27.163  1.00 10.43           H  
ATOM    322  HA  VAL A  22      -0.913   3.116 -26.298  1.00 33.44           H  
ATOM    323  HB  VAL A  22       1.205   4.077 -26.460  1.00  3.14           H  
ATOM    324 HG11 VAL A  22       1.906   4.182 -29.196  1.00 34.33           H  
ATOM    325 HG12 VAL A  22       2.708   3.268 -27.896  1.00 34.31           H  
ATOM    326 HG13 VAL A  22       1.428   2.499 -28.866  1.00 22.02           H  
ATOM    327 HG21 VAL A  22      -0.575   5.107 -28.681  1.00 12.21           H  
ATOM    328 HG22 VAL A  22      -0.395   5.732 -27.024  1.00 23.31           H  
ATOM    329 HG23 VAL A  22       0.930   5.924 -28.197  1.00  2.41           H  
ATOM    330  N   ALA A  23      -1.068   2.105 -29.403  1.00 34.42           N  
ATOM    331  CA  ALA A  23      -1.937   1.991 -30.562  1.00 44.15           C  
ATOM    332  C   ALA A  23      -3.169   1.164 -30.192  1.00 54.11           C  
ATOM    333  O   ALA A  23      -4.173   1.187 -30.903  1.00 30.11           O  
ATOM    334  CB  ALA A  23      -1.155   1.382 -31.728  1.00 44.21           C  
ATOM    335  H   ALA A  23      -0.223   1.573 -29.454  1.00 43.45           H  
ATOM    336  HA  ALA A  23      -2.253   2.997 -30.839  1.00 75.54           H  
ATOM    337  HB1 ALA A  23      -1.809   1.290 -32.595  1.00 65.24           H  
ATOM    338  HB2 ALA A  23      -0.311   2.027 -31.976  1.00 33.20           H  
ATOM    339  HB3 ALA A  23      -0.787   0.396 -31.444  1.00 11.45           H  
ATOM    340  N   GLY A  24      -3.053   0.453 -29.080  1.00 53.22           N  
ATOM    341  CA  GLY A  24      -4.146  -0.380 -28.607  1.00  0.42           C  
ATOM    342  C   GLY A  24      -4.671   0.118 -27.259  1.00  2.53           C  
ATOM    343  O   GLY A  24      -5.363  -0.611 -26.550  1.00 54.44           O  
ATOM    344  H   GLY A  24      -2.233   0.440 -28.508  1.00 15.12           H  
ATOM    345  HA2 GLY A  24      -4.953  -0.377 -29.339  1.00 14.10           H  
ATOM    346  HA3 GLY A  24      -3.806  -1.411 -28.510  1.00 55.25           H  
ATOM    347  N   ILE A  25      -4.321   1.357 -26.945  1.00  3.14           N  
ATOM    348  CA  ILE A  25      -4.748   1.961 -25.694  1.00  2.20           C  
ATOM    349  C   ILE A  25      -5.025   3.449 -25.920  1.00 32.23           C  
ATOM    350  O   ILE A  25      -6.126   3.926 -25.650  1.00 52.55           O  
ATOM    351  CB  ILE A  25      -3.725   1.687 -24.590  1.00 20.13           C  
ATOM    352  CG1 ILE A  25      -3.901   0.279 -24.016  1.00 55.51           C  
ATOM    353  CG2 ILE A  25      -3.791   2.761 -23.502  1.00 44.44           C  
ATOM    354  CD1 ILE A  25      -2.670  -0.585 -24.295  1.00 52.23           C  
ATOM    355  H   ILE A  25      -3.757   1.943 -27.526  1.00 51.53           H  
ATOM    356  HA  ILE A  25      -5.679   1.477 -25.398  1.00 43.15           H  
ATOM    357  HB  ILE A  25      -2.728   1.733 -25.028  1.00 53.32           H  
ATOM    358 HG12 ILE A  25      -4.072   0.340 -22.941  1.00 63.21           H  
ATOM    359 HG13 ILE A  25      -4.784  -0.187 -24.453  1.00 14.01           H  
ATOM    360 HG21 ILE A  25      -3.243   3.645 -23.831  1.00 24.51           H  
ATOM    361 HG22 ILE A  25      -4.831   3.028 -23.317  1.00 73.21           H  
ATOM    362 HG23 ILE A  25      -3.345   2.378 -22.585  1.00 21.42           H  
ATOM    363 HD11 ILE A  25      -2.783  -1.075 -25.262  1.00 65.52           H  
ATOM    364 HD12 ILE A  25      -1.780   0.044 -24.308  1.00 52.22           H  
ATOM    365 HD13 ILE A  25      -2.571  -1.339 -23.515  1.00 10.14           H  
ATOM    366  N   ARG A  26      -4.007   4.140 -26.412  1.00 34.33           N  
ATOM    367  CA  ARG A  26      -4.128   5.563 -26.677  1.00  3.43           C  
ATOM    368  C   ARG A  26      -5.049   5.804 -27.874  1.00 43.35           C  
ATOM    369  O   ARG A  26      -5.829   6.755 -27.881  1.00  4.52           O  
ATOM    370  CB  ARG A  26      -2.760   6.188 -26.960  1.00 12.32           C  
ATOM    371  CG  ARG A  26      -2.899   7.666 -27.330  1.00 41.42           C  
ATOM    372  CD  ARG A  26      -2.896   7.854 -28.849  1.00 21.33           C  
ATOM    373  NE  ARG A  26      -3.359   9.217 -29.191  1.00 44.14           N  
ATOM    374  CZ  ARG A  26      -3.626   9.632 -30.448  1.00  1.11           C  
ATOM    375  NH1 ARG A  26      -3.478   8.791 -31.493  1.00 72.14           N  
ATOM    376  NH2 ARG A  26      -4.034  10.873 -30.639  1.00 24.01           N  
ATOM    377  H   ARG A  26      -3.115   3.744 -26.628  1.00 30.41           H  
ATOM    378  HA  ARG A  26      -4.553   5.982 -25.764  1.00 60.45           H  
ATOM    379  HB2 ARG A  26      -2.122   6.088 -26.082  1.00  2.20           H  
ATOM    380  HB3 ARG A  26      -2.272   5.650 -27.772  1.00 44.52           H  
ATOM    381  HG2 ARG A  26      -3.824   8.064 -26.913  1.00  0.21           H  
ATOM    382  HG3 ARG A  26      -2.080   8.234 -26.889  1.00  0.15           H  
ATOM    383  HD2 ARG A  26      -1.892   7.692 -29.241  1.00 72.03           H  
ATOM    384  HD3 ARG A  26      -3.544   7.113 -29.316  1.00 73.41           H  
ATOM    385  HE  ARG A  26      -3.481   9.872 -28.446  1.00 21.15           H  
ATOM    386 HH11 ARG A  26      -3.169   7.852 -31.340  1.00 42.41           H  
ATOM    387 HH12 ARG A  26      -3.678   9.106 -32.421  1.00 13.10           H  
ATOM    388 HH22 ARG A  26      -4.252  11.258 -31.536  1.00 30.04           H  
ATOM    389  N   GLY A  27      -4.928   4.926 -28.859  1.00 41.43           N  
ATOM    390  CA  GLY A  27      -5.740   5.032 -30.060  1.00 21.23           C  
ATOM    391  C   GLY A  27      -7.210   4.735 -29.755  1.00 63.23           C  
ATOM    392  O   GLY A  27      -8.101   5.417 -30.257  1.00 54.41           O  
ATOM    393  H   GLY A  27      -4.291   4.156 -28.846  1.00 71.53           H  
ATOM    394  HA2 GLY A  27      -5.647   6.033 -30.479  1.00 42.51           H  
ATOM    395  HA3 GLY A  27      -5.373   4.335 -30.813  1.00 40.25           H  
ATOM    396  N   ILE A  28      -7.417   3.716 -28.935  1.00 23.54           N  
ATOM    397  CA  ILE A  28      -8.763   3.320 -28.557  1.00 60.14           C  
ATOM    398  C   ILE A  28      -9.295   4.284 -27.495  1.00 44.32           C  
ATOM    399  O   ILE A  28     -10.499   4.343 -27.252  1.00 41.32           O  
ATOM    400  CB  ILE A  28      -8.789   1.853 -28.124  1.00 24.20           C  
ATOM    401  CG1 ILE A  28      -8.386   1.708 -26.655  1.00 34.12           C  
ATOM    402  CG2 ILE A  28      -7.918   0.994 -29.044  1.00 13.02           C  
ATOM    403  CD1 ILE A  28      -9.620   1.608 -25.756  1.00 14.42           C  
ATOM    404  H   ILE A  28      -6.686   3.165 -28.531  1.00  3.43           H  
ATOM    405  HA  ILE A  28      -9.389   3.405 -29.445  1.00 73.54           H  
ATOM    406  HB  ILE A  28      -9.811   1.488 -28.215  1.00 75.53           H  
ATOM    407 HG12 ILE A  28      -7.768   0.819 -26.529  1.00 40.24           H  
ATOM    408 HG13 ILE A  28      -7.781   2.563 -26.354  1.00 22.20           H  
ATOM    409 HG21 ILE A  28      -8.154  -0.059 -28.888  1.00 51.22           H  
ATOM    410 HG22 ILE A  28      -8.114   1.261 -30.083  1.00 34.55           H  
ATOM    411 HG23 ILE A  28      -6.867   1.168 -28.816  1.00 42.53           H  
ATOM    412 HD11 ILE A  28     -10.392   1.028 -26.261  1.00 72.32           H  
ATOM    413 HD12 ILE A  28      -9.350   1.118 -24.821  1.00 32.31           H  
ATOM    414 HD13 ILE A  28      -9.998   2.609 -25.545  1.00 71.11           H  
ATOM    415  N   LEU A  29      -8.370   5.016 -26.891  1.00 13.32           N  
ATOM    416  CA  LEU A  29      -8.731   5.975 -25.860  1.00 41.23           C  
ATOM    417  C   LEU A  29      -9.677   7.021 -26.452  1.00 15.40           C  
ATOM    418  O   LEU A  29     -10.537   7.553 -25.751  1.00  1.31           O  
ATOM    419  CB  LEU A  29      -7.475   6.573 -25.222  1.00 35.23           C  
ATOM    420  CG  LEU A  29      -7.366   6.435 -23.702  1.00  3.22           C  
ATOM    421  CD1 LEU A  29      -8.453   7.250 -22.998  1.00 24.54           C  
ATOM    422  CD2 LEU A  29      -7.389   4.964 -23.281  1.00 44.24           C  
ATOM    423  H   LEU A  29      -7.393   4.962 -27.094  1.00 42.33           H  
ATOM    424  HA  LEU A  29      -9.262   5.431 -25.079  1.00 41.12           H  
ATOM    425  HB2 LEU A  29      -6.603   6.101 -25.673  1.00 44.53           H  
ATOM    426  HB3 LEU A  29      -7.432   7.632 -25.475  1.00 15.22           H  
ATOM    427  HG  LEU A  29      -6.404   6.844 -23.390  1.00 75.04           H  
ATOM    428 HD11 LEU A  29      -8.994   6.608 -22.302  1.00 53.14           H  
ATOM    429 HD12 LEU A  29      -7.993   8.072 -22.450  1.00  2.32           H  
ATOM    430 HD13 LEU A  29      -9.145   7.649 -23.739  1.00 32.33           H  
ATOM    431 HD21 LEU A  29      -6.369   4.618 -23.115  1.00  5.13           H  
ATOM    432 HD22 LEU A  29      -7.963   4.858 -22.361  1.00 52.32           H  
ATOM    433 HD23 LEU A  29      -7.850   4.368 -24.069  1.00 14.43           H  
ATOM    434  N   LYS A  30      -9.488   7.285 -27.736  1.00 42.44           N  
ATOM    435  CA  LYS A  30     -10.314   8.259 -28.430  1.00 71.44           C  
ATOM    436  C   LYS A  30     -11.756   7.751 -28.484  1.00 34.03           C  
ATOM    437  O   LYS A  30     -12.670   8.500 -28.827  1.00 44.11           O  
ATOM    438  CB  LYS A  30      -9.724   8.579 -29.805  1.00  2.50           C  
ATOM    439  CG  LYS A  30      -9.867   7.389 -30.755  1.00 35.31           C  
ATOM    440  CD  LYS A  30     -11.053   7.583 -31.703  1.00  2.24           C  
ATOM    441  CE  LYS A  30     -10.576   7.959 -33.107  1.00  0.21           C  
ATOM    442  NZ  LYS A  30     -11.470   7.376 -34.132  1.00 34.45           N  
ATOM    443  H   LYS A  30      -8.787   6.848 -28.299  1.00 45.35           H  
ATOM    444  HA  LYS A  30     -10.293   9.180 -27.848  1.00 32.53           H  
ATOM    445  HB2 LYS A  30     -10.227   9.449 -30.227  1.00 51.04           H  
ATOM    446  HB3 LYS A  30      -8.671   8.841 -29.700  1.00 62.05           H  
ATOM    447  HG2 LYS A  30      -8.951   7.267 -31.333  1.00 13.42           H  
ATOM    448  HG3 LYS A  30     -10.004   6.474 -30.179  1.00 32.34           H  
ATOM    449  HD2 LYS A  30     -11.641   6.667 -31.748  1.00 32.34           H  
ATOM    450  HD3 LYS A  30     -11.708   8.364 -31.316  1.00 21.31           H  
ATOM    451  HE2 LYS A  30     -10.553   9.044 -33.211  1.00 63.01           H  
ATOM    452  HE3 LYS A  30      -9.557   7.602 -33.259  1.00 54.41           H  
ATOM    453  HZ1 LYS A  30     -11.036   7.354 -35.047  1.00 41.45           H  
ATOM    454  HZ3 LYS A  30     -12.332   7.901 -34.227  1.00 51.44           H  
ATOM    455  N   SER A  31     -11.916   6.482 -28.139  1.00 34.22           N  
ATOM    456  CA  SER A  31     -13.232   5.865 -28.143  1.00 52.31           C  
ATOM    457  C   SER A  31     -13.803   5.840 -26.724  1.00 23.33           C  
ATOM    458  O   SER A  31     -14.982   5.550 -26.530  1.00 32.50           O  
ATOM    459  CB  SER A  31     -13.175   4.448 -28.718  1.00  4.44           C  
ATOM    460  OG  SER A  31     -12.420   4.392 -29.925  1.00 53.33           O  
ATOM    461  H   SER A  31     -11.168   5.879 -27.861  1.00 14.33           H  
ATOM    462  HA  SER A  31     -13.844   6.494 -28.790  1.00  5.41           H  
ATOM    463  HB2 SER A  31     -12.732   3.777 -27.982  1.00 62.31           H  
ATOM    464  HB3 SER A  31     -14.187   4.092 -28.906  1.00 33.03           H  
ATOM    465  HG  SER A  31     -13.021   4.172 -30.694  1.00 22.43           H  
ATOM    466  N   ILE A  32     -12.939   6.147 -25.767  1.00 42.34           N  
ATOM    467  CA  ILE A  32     -13.342   6.163 -24.371  1.00 41.35           C  
ATOM    468  C   ILE A  32     -13.615   7.606 -23.941  1.00 20.35           C  
ATOM    469  O   ILE A  32     -14.570   7.869 -23.211  1.00 41.34           O  
ATOM    470  CB  ILE A  32     -12.302   5.449 -23.505  1.00 53.14           C  
ATOM    471  CG1 ILE A  32     -11.578   4.362 -24.302  1.00 73.04           C  
ATOM    472  CG2 ILE A  32     -12.939   4.896 -22.229  1.00  1.12           C  
ATOM    473  CD1 ILE A  32     -12.535   3.228 -24.677  1.00 42.12           C  
ATOM    474  H   ILE A  32     -11.981   6.382 -25.933  1.00 51.25           H  
ATOM    475  HA  ILE A  32     -14.270   5.598 -24.293  1.00 32.40           H  
ATOM    476  HB  ILE A  32     -11.552   6.179 -23.201  1.00 20.30           H  
ATOM    477 HG12 ILE A  32     -11.149   4.794 -25.206  1.00 63.12           H  
ATOM    478 HG13 ILE A  32     -10.751   3.965 -23.714  1.00 41.13           H  
ATOM    479 HG21 ILE A  32     -13.417   5.708 -21.680  1.00 65.20           H  
ATOM    480 HG22 ILE A  32     -13.685   4.146 -22.490  1.00 73.15           H  
ATOM    481 HG23 ILE A  32     -12.169   4.441 -21.607  1.00 24.45           H  
ATOM    482 HD11 ILE A  32     -13.554   3.613 -24.724  1.00 64.14           H  
ATOM    483 HD12 ILE A  32     -12.254   2.822 -25.649  1.00 52.40           H  
ATOM    484 HD13 ILE A  32     -12.478   2.441 -23.925  1.00 12.41           H  
ATOM    485  N   ARG A  33     -12.759   8.502 -24.410  1.00 33.14           N  
ATOM    486  CA  ARG A  33     -12.896   9.911 -24.082  1.00 33.21           C  
ATOM    487  C   ARG A  33     -12.663  10.133 -22.586  1.00 42.02           C  
ATOM    488  O   ARG A  33     -12.133   9.260 -21.901  1.00 32.14           O  
ATOM    489  CB  ARG A  33     -14.285  10.431 -24.457  1.00 34.10           C  
ATOM    490  CG  ARG A  33     -14.264  11.115 -25.826  1.00 22.35           C  
ATOM    491  CD  ARG A  33     -13.327  12.325 -25.819  1.00 73.31           C  
ATOM    492  NE  ARG A  33     -12.269  12.151 -26.839  1.00 24.34           N  
ATOM    493  CZ  ARG A  33     -11.437  13.135 -27.242  1.00 21.34           C  
ATOM    494  NH1 ARG A  33     -11.534  14.373 -26.714  1.00 15.43           N  
ATOM    495  NH2 ARG A  33     -10.527  12.868 -28.160  1.00 20.42           N  
ATOM    496  H   ARG A  33     -11.985   8.279 -25.002  1.00 51.22           H  
ATOM    497  HA  ARG A  33     -12.132  10.411 -24.677  1.00 30.12           H  
ATOM    498  HB2 ARG A  33     -14.996   9.604 -24.471  1.00  3.22           H  
ATOM    499  HB3 ARG A  33     -14.631  11.135 -23.700  1.00 43.10           H  
ATOM    500  HG2 ARG A  33     -13.940  10.404 -26.586  1.00 73.00           H  
ATOM    501  HG3 ARG A  33     -15.272  11.432 -26.094  1.00 24.34           H  
ATOM    502  HD2 ARG A  33     -13.893  13.234 -26.022  1.00 30.21           H  
ATOM    503  HD3 ARG A  33     -12.878  12.442 -24.833  1.00 31.01           H  
ATOM    504  HE  ARG A  33     -12.163  11.248 -27.255  1.00 63.40           H  
ATOM    505 HH11 ARG A  33     -12.227  14.568 -26.019  1.00 23.54           H  
ATOM    506 HH12 ARG A  33     -10.915  15.097 -27.018  1.00 24.33           H  
ATOM    507 HH22 ARG A  33      -9.874  13.538 -28.512  1.00 53.40           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -1.781   2.391  -6.483  1.00 41.21           N  
ATOM      2  CA  PHE A   1      -0.561   1.917  -7.115  1.00 10.54           C  
ATOM      3  C   PHE A   1       0.103   0.825  -6.274  1.00 70.00           C  
ATOM      4  O   PHE A   1      -0.437   0.410  -5.250  1.00 13.53           O  
ATOM      5  CB  PHE A   1       0.386   3.115  -7.213  1.00 11.12           C  
ATOM      6  CG  PHE A   1       0.691   3.779  -5.868  1.00 52.15           C  
ATOM      7  CD1 PHE A   1       1.637   3.250  -5.048  1.00 24.12           C  
ATOM      8  CD2 PHE A   1       0.015   4.899  -5.494  1.00 63.33           C  
ATOM      9  CE1 PHE A   1       1.920   3.866  -3.800  1.00 45.22           C  
ATOM     10  CE2 PHE A   1       0.298   5.515  -4.247  1.00 24.12           C  
ATOM     11  CZ  PHE A   1       1.245   4.986  -3.426  1.00 71.20           C  
ATOM     12  H1  PHE A   1      -2.610   2.285  -7.032  1.00 42.04           H  
ATOM     13  HA  PHE A   1      -0.838   1.508  -8.086  1.00 43.11           H  
ATOM     14  HB2 PHE A   1       1.322   2.789  -7.666  1.00 41.10           H  
ATOM     15  HB3 PHE A   1      -0.051   3.857  -7.882  1.00 23.32           H  
ATOM     16  HD1 PHE A   1       2.179   2.353  -5.348  1.00 32.32           H  
ATOM     17  HD2 PHE A   1      -0.743   5.323  -6.152  1.00 73.11           H  
ATOM     18  HE1 PHE A   1       2.679   3.442  -3.142  1.00 41.05           H  
ATOM     19  HE2 PHE A   1      -0.243   6.412  -3.947  1.00  0.22           H  
ATOM     20  HZ  PHE A   1       1.462   5.459  -2.468  1.00 63.24           H  
ATOM     21  N   ASN A   2       1.265   0.390  -6.738  1.00 60.24           N  
ATOM     22  CA  ASN A   2       2.008  -0.647  -6.042  1.00 44.52           C  
ATOM     23  C   ASN A   2       3.503  -0.328  -6.109  1.00  4.24           C  
ATOM     24  O   ASN A   2       4.201  -0.390  -5.097  1.00 55.11           O  
ATOM     25  CB  ASN A   2       1.787  -2.014  -6.692  1.00  2.12           C  
ATOM     26  CG  ASN A   2       0.455  -2.055  -7.443  1.00 33.25           C  
ATOM     27  OD1 ASN A   2      -0.525  -2.624  -6.990  1.00 31.01           O  
ATOM     28  ND2 ASN A   2       0.473  -1.422  -8.612  1.00 71.31           N  
ATOM     29  H   ASN A   2       1.698   0.732  -7.572  1.00 55.24           H  
ATOM     30  HA  ASN A   2       1.625  -0.638  -5.022  1.00  1.41           H  
ATOM     31  HB2 ASN A   2       2.604  -2.230  -7.381  1.00 52.50           H  
ATOM     32  HB3 ASN A   2       1.802  -2.791  -5.927  1.00 41.42           H  
ATOM     33 HD21 ASN A   2       1.311  -0.975  -8.926  1.00 33.33           H  
ATOM     34 HD22 ASN A   2      -0.351  -1.393  -9.178  1.00 32.41           H  
ATOM     35  N   ARG A   3       3.952   0.007  -7.310  1.00 33.43           N  
ATOM     36  CA  ARG A   3       5.351   0.335  -7.521  1.00 42.24           C  
ATOM     37  C   ARG A   3       5.721   1.605  -6.752  1.00 34.13           C  
ATOM     38  O   ARG A   3       6.899   1.884  -6.538  1.00  2.44           O  
ATOM     39  CB  ARG A   3       5.649   0.543  -9.008  1.00 25.05           C  
ATOM     40  CG  ARG A   3       4.665   1.534  -9.631  1.00 12.30           C  
ATOM     41  CD  ARG A   3       4.060   0.970 -10.918  1.00 34.00           C  
ATOM     42  NE  ARG A   3       3.619  -0.426 -10.700  1.00 62.15           N  
ATOM     43  CZ  ARG A   3       3.111  -1.219 -11.668  1.00  2.12           C  
ATOM     44  NH1 ARG A   3       2.975  -0.759 -12.930  1.00  1.33           N  
ATOM     45  NH2 ARG A   3       2.749  -2.451 -11.361  1.00 45.14           N  
ATOM     46  H   ARG A   3       3.378   0.055  -8.127  1.00 60.33           H  
ATOM     47  HA  ARG A   3       5.900  -0.527  -7.142  1.00 42.25           H  
ATOM     48  HB2 ARG A   3       6.668   0.911  -9.130  1.00  0.23           H  
ATOM     49  HB3 ARG A   3       5.591  -0.411  -9.531  1.00 33.31           H  
ATOM     50  HG2 ARG A   3       3.870   1.759  -8.919  1.00 43.35           H  
ATOM     51  HG3 ARG A   3       5.175   2.473  -9.846  1.00 63.00           H  
ATOM     52  HD2 ARG A   3       3.214   1.582 -11.231  1.00  0.21           H  
ATOM     53  HD3 ARG A   3       4.795   1.007 -11.722  1.00 32.11           H  
ATOM     54  HE  ARG A   3       3.703  -0.806  -9.779  1.00 40.12           H  
ATOM     55 HH11 ARG A   3       3.251   0.176 -13.154  1.00 24.14           H  
ATOM     56 HH12 ARG A   3       2.598  -1.352 -13.641  1.00 30.45           H  
ATOM     57 HH22 ARG A   3       2.366  -3.100 -12.018  1.00 35.54           H  
ATOM     58  N   GLY A   4       4.691   2.340  -6.357  1.00 23.21           N  
ATOM     59  CA  GLY A   4       4.893   3.573  -5.616  1.00 10.23           C  
ATOM     60  C   GLY A   4       5.008   4.769  -6.563  1.00 10.53           C  
ATOM     61  O   GLY A   4       4.408   5.816  -6.322  1.00 72.13           O  
ATOM     62  H   GLY A   4       3.736   2.105  -6.535  1.00 53.32           H  
ATOM     63  HA2 GLY A   4       4.062   3.728  -4.928  1.00 10.14           H  
ATOM     64  HA3 GLY A   4       5.797   3.495  -5.012  1.00 32.15           H  
ATOM     65  N   GLY A   5       5.783   4.575  -7.619  1.00 62.33           N  
ATOM     66  CA  GLY A   5       5.985   5.624  -8.604  1.00 15.55           C  
ATOM     67  C   GLY A   5       7.340   6.307  -8.408  1.00 30.21           C  
ATOM     68  O   GLY A   5       7.781   7.076  -9.261  1.00 33.31           O  
ATOM     69  H   GLY A   5       6.268   3.720  -7.807  1.00 52.44           H  
ATOM     70  HA2 GLY A   5       5.927   5.203  -9.607  1.00 60.10           H  
ATOM     71  HA3 GLY A   5       5.187   6.362  -8.522  1.00 14.53           H  
ATOM     72  N   TYR A   6       7.963   6.001  -7.279  1.00 61.15           N  
ATOM     73  CA  TYR A   6       9.259   6.575  -6.961  1.00  4.10           C  
ATOM     74  C   TYR A   6      10.390   5.761  -7.593  1.00 21.31           C  
ATOM     75  O   TYR A   6      11.504   6.258  -7.753  1.00 54.00           O  
ATOM     76  CB  TYR A   6       9.388   6.507  -5.438  1.00 12.51           C  
ATOM     77  CG  TYR A   6       8.051   6.574  -4.697  1.00 51.42           C  
ATOM     78  CD1 TYR A   6       7.487   7.799  -4.400  1.00 60.40           C  
ATOM     79  CD2 TYR A   6       7.409   5.411  -4.326  1.00 75.41           C  
ATOM     80  CE1 TYR A   6       6.229   7.862  -3.703  1.00 34.42           C  
ATOM     81  CE2 TYR A   6       6.150   5.474  -3.629  1.00 22.41           C  
ATOM     82  CZ  TYR A   6       5.622   6.696  -3.352  1.00  3.03           C  
ATOM     83  OH  TYR A   6       4.434   6.756  -2.693  1.00 72.52           O  
ATOM     84  H   TYR A   6       7.598   5.375  -6.591  1.00 33.41           H  
ATOM     85  HA  TYR A   6       9.285   7.589  -7.360  1.00  3.12           H  
ATOM     86  HB2 TYR A   6       9.896   5.582  -5.167  1.00 74.21           H  
ATOM     87  HB3 TYR A   6      10.020   7.328  -5.100  1.00 41.50           H  
ATOM     88  HD1 TYR A   6       7.994   8.718  -4.693  1.00 64.22           H  
ATOM     89  HD2 TYR A   6       7.854   4.444  -4.561  1.00 31.22           H  
ATOM     90  HE1 TYR A   6       5.772   8.822  -3.462  1.00 64.20           H  
ATOM     91  HE2 TYR A   6       5.632   4.562  -3.330  1.00 44.30           H  
ATOM     92  HH  TYR A   6       4.243   7.697  -2.417  1.00 11.43           H  
ATOM     93  N   ASN A   7      10.065   4.523  -7.935  1.00 31.42           N  
ATOM     94  CA  ASN A   7      11.039   3.634  -8.546  1.00  3.54           C  
ATOM     95  C   ASN A   7      11.537   4.253  -9.854  1.00 32.32           C  
ATOM     96  O   ASN A   7      11.259   5.416 -10.140  1.00  2.44           O  
ATOM     97  CB  ASN A   7      10.417   2.275  -8.872  1.00  3.24           C  
ATOM     98  CG  ASN A   7       9.315   2.415  -9.923  1.00 60.34           C  
ATOM     99  OD1 ASN A   7       9.541   2.294 -11.116  1.00 53.44           O  
ATOM    100  ND2 ASN A   7       8.113   2.674  -9.416  1.00 43.44           N  
ATOM    101  H   ASN A   7       9.157   4.126  -7.801  1.00 72.21           H  
ATOM    102  HA  ASN A   7      11.833   3.528  -7.806  1.00 50.23           H  
ATOM    103  HB2 ASN A   7      11.189   1.596  -9.236  1.00 15.24           H  
ATOM    104  HB3 ASN A   7      10.006   1.833  -7.964  1.00 75.35           H  
ATOM    105 HD21 ASN A   7       7.996   2.761  -8.427  1.00 61.10           H  
ATOM    106 HD22 ASN A   7       7.327   2.783 -10.024  1.00 52.14           H  
ATOM    107  N   PHE A   8      12.263   3.446 -10.613  1.00 44.24           N  
ATOM    108  CA  PHE A   8      12.802   3.899 -11.885  1.00  2.45           C  
ATOM    109  C   PHE A   8      13.429   2.738 -12.660  1.00 15.52           C  
ATOM    110  O   PHE A   8      14.505   2.882 -13.238  1.00 13.33           O  
ATOM    111  CB  PHE A   8      13.887   4.930 -11.568  1.00 45.32           C  
ATOM    112  CG  PHE A   8      14.648   4.655 -10.269  1.00 73.22           C  
ATOM    113  CD1 PHE A   8      15.223   3.440 -10.063  1.00 31.15           C  
ATOM    114  CD2 PHE A   8      14.748   5.625  -9.321  1.00 62.13           C  
ATOM    115  CE1 PHE A   8      15.929   3.184  -8.857  1.00 55.30           C  
ATOM    116  CE2 PHE A   8      15.454   5.369  -8.116  1.00 12.31           C  
ATOM    117  CZ  PHE A   8      16.029   4.154  -7.909  1.00 41.41           C  
ATOM    118  H   PHE A   8      12.485   2.501 -10.374  1.00 34.14           H  
ATOM    119  HA  PHE A   8      11.973   4.312 -12.459  1.00 33.32           H  
ATOM    120  HB2 PHE A   8      14.598   4.960 -12.394  1.00 24.40           H  
ATOM    121  HB3 PHE A   8      13.430   5.918 -11.507  1.00 33.44           H  
ATOM    122  HD1 PHE A   8      15.142   2.663 -10.822  1.00 64.52           H  
ATOM    123  HD2 PHE A   8      14.287   6.599  -9.487  1.00 62.30           H  
ATOM    124  HE1 PHE A   8      16.390   2.211  -8.691  1.00 74.44           H  
ATOM    125  HE2 PHE A   8      15.534   6.147  -7.356  1.00 64.32           H  
ATOM    126  HZ  PHE A   8      16.571   3.958  -6.984  1.00 13.11           H  
ATOM    127  N   GLY A   9      12.728   1.614 -12.647  1.00 10.00           N  
ATOM    128  CA  GLY A   9      13.202   0.429 -13.342  1.00 11.03           C  
ATOM    129  C   GLY A   9      12.047  -0.529 -13.643  1.00  2.50           C  
ATOM    130  O   GLY A   9      11.790  -0.852 -14.802  1.00  2.53           O  
ATOM    131  H   GLY A   9      11.853   1.505 -12.174  1.00 44.44           H  
ATOM    132  HA2 GLY A   9      13.690   0.719 -14.272  1.00  4.52           H  
ATOM    133  HA3 GLY A   9      13.951  -0.078 -12.733  1.00 74.34           H  
ATOM    134  N   LYS A  10      11.382  -0.956 -12.580  1.00  1.33           N  
ATOM    135  CA  LYS A  10      10.261  -1.870 -12.716  1.00 12.22           C  
ATOM    136  C   LYS A  10       9.128  -1.172 -13.470  1.00 52.55           C  
ATOM    137  O   LYS A  10       8.660  -1.668 -14.494  1.00 65.31           O  
ATOM    138  CB  LYS A  10       9.845  -2.414 -11.348  1.00 35.41           C  
ATOM    139  CG  LYS A  10      11.056  -2.565 -10.426  1.00  2.02           C  
ATOM    140  CD  LYS A  10      11.042  -1.503  -9.324  1.00 61.23           C  
ATOM    141  CE  LYS A  10       9.776  -1.614  -8.472  1.00 40.13           C  
ATOM    142  NZ  LYS A  10      10.100  -2.144  -7.129  1.00 70.31           N  
ATOM    143  H   LYS A  10      11.598  -0.688 -11.641  1.00 34.14           H  
ATOM    144  HA  LYS A  10      10.601  -2.718 -13.310  1.00 51.33           H  
ATOM    145  HB2 LYS A  10       9.117  -1.744 -10.891  1.00 75.13           H  
ATOM    146  HB3 LYS A  10       9.354  -3.380 -11.471  1.00 24.21           H  
ATOM    147  HG2 LYS A  10      11.056  -3.559  -9.978  1.00 54.31           H  
ATOM    148  HG3 LYS A  10      11.974  -2.478 -11.008  1.00 34.21           H  
ATOM    149  HD2 LYS A  10      11.922  -1.619  -8.691  1.00 50.03           H  
ATOM    150  HD3 LYS A  10      11.099  -0.510  -9.770  1.00 71.44           H  
ATOM    151  HE2 LYS A  10       9.306  -0.635  -8.380  1.00  2.33           H  
ATOM    152  HE3 LYS A  10       9.056  -2.268  -8.964  1.00 52.30           H  
ATOM    153  HZ1 LYS A  10      11.008  -1.831  -6.806  1.00  5.22           H  
ATOM    154  HZ3 LYS A  10      10.117  -3.158  -7.115  1.00 61.11           H  
ATOM    155  N   SER A  11       8.719  -0.030 -12.936  1.00 31.32           N  
ATOM    156  CA  SER A  11       7.650   0.741 -13.546  1.00 55.31           C  
ATOM    157  C   SER A  11       7.972   1.010 -15.017  1.00 43.52           C  
ATOM    158  O   SER A  11       7.071   1.076 -15.852  1.00 44.02           O  
ATOM    159  CB  SER A  11       7.427   2.059 -12.802  1.00  4.24           C  
ATOM    160  OG  SER A  11       6.292   2.766 -13.294  1.00 33.53           O  
ATOM    161  H   SER A  11       9.104   0.367 -12.103  1.00 24.20           H  
ATOM    162  HA  SER A  11       6.758   0.120 -13.457  1.00 65.13           H  
ATOM    163  HB2 SER A  11       7.296   1.857 -11.738  1.00 50.44           H  
ATOM    164  HB3 SER A  11       8.314   2.685 -12.900  1.00  2.21           H  
ATOM    165  HG  SER A  11       5.478   2.187 -13.237  1.00 21.11           H  
ATOM    166  N   VAL A  12       9.260   1.159 -15.290  1.00  3.23           N  
ATOM    167  CA  VAL A  12       9.713   1.420 -16.646  1.00 22.25           C  
ATOM    168  C   VAL A  12       9.348   0.232 -17.538  1.00 14.11           C  
ATOM    169  O   VAL A  12       9.043   0.407 -18.717  1.00 14.44           O  
ATOM    170  CB  VAL A  12      11.212   1.729 -16.646  1.00 53.23           C  
ATOM    171  CG1 VAL A  12      11.838   1.402 -18.003  1.00 63.01           C  
ATOM    172  CG2 VAL A  12      11.471   3.187 -16.260  1.00 33.32           C  
ATOM    173  H   VAL A  12       9.987   1.104 -14.605  1.00 13.43           H  
ATOM    174  HA  VAL A  12       9.186   2.304 -17.004  1.00 71.32           H  
ATOM    175  HB  VAL A  12      11.685   1.095 -15.897  1.00 21.01           H  
ATOM    176 HG11 VAL A  12      12.687   2.062 -18.180  1.00  3.31           H  
ATOM    177 HG12 VAL A  12      12.177   0.366 -18.007  1.00 20.05           H  
ATOM    178 HG13 VAL A  12      11.097   1.545 -18.790  1.00 21.45           H  
ATOM    179 HG21 VAL A  12      12.411   3.518 -16.701  1.00 54.20           H  
ATOM    180 HG22 VAL A  12      10.656   3.811 -16.628  1.00 63.42           H  
ATOM    181 HG23 VAL A  12      11.530   3.270 -15.174  1.00 74.35           H  
ATOM    182  N   ARG A  13       9.390  -0.950 -16.942  1.00 21.34           N  
ATOM    183  CA  ARG A  13       9.067  -2.167 -17.668  1.00  1.32           C  
ATOM    184  C   ARG A  13       7.579  -2.194 -18.023  1.00  1.41           C  
ATOM    185  O   ARG A  13       7.197  -2.707 -19.074  1.00  3.43           O  
ATOM    186  CB  ARG A  13       9.410  -3.408 -16.842  1.00 71.42           C  
ATOM    187  CG  ARG A  13      10.863  -3.366 -16.366  1.00 23.11           C  
ATOM    188  CD  ARG A  13      11.778  -2.788 -17.448  1.00 21.14           C  
ATOM    189  NE  ARG A  13      11.590  -3.526 -18.717  1.00 12.32           N  
ATOM    190  CZ  ARG A  13      11.985  -4.801 -18.917  1.00 43.10           C  
ATOM    191  NH1 ARG A  13      12.595  -5.492 -17.931  1.00  4.13           N  
ATOM    192  NH2 ARG A  13      11.767  -5.362 -20.092  1.00 15.13           N  
ATOM    193  H   ARG A  13       9.639  -1.084 -15.982  1.00 62.25           H  
ATOM    194  HA  ARG A  13       9.684  -2.127 -18.566  1.00 30.55           H  
ATOM    195  HB2 ARG A  13       8.743  -3.473 -15.982  1.00 64.01           H  
ATOM    196  HB3 ARG A  13       9.245  -4.304 -17.441  1.00 25.43           H  
ATOM    197  HG2 ARG A  13      10.936  -2.762 -15.462  1.00 10.41           H  
ATOM    198  HG3 ARG A  13      11.193  -4.371 -16.104  1.00 64.55           H  
ATOM    199  HD2 ARG A  13      11.557  -1.731 -17.595  1.00 64.15           H  
ATOM    200  HD3 ARG A  13      12.818  -2.855 -17.129  1.00 65.15           H  
ATOM    201  HE  ARG A  13      11.142  -3.050 -19.474  1.00 13.34           H  
ATOM    202 HH11 ARG A  13      12.757  -5.059 -17.044  1.00 24.53           H  
ATOM    203 HH12 ARG A  13      12.885  -6.436 -18.087  1.00 62.10           H  
ATOM    204 HH22 ARG A  13      12.028  -6.300 -20.321  1.00 13.52           H  
ATOM    205  N   HIS A  14       6.779  -1.635 -17.127  1.00  3.24           N  
ATOM    206  CA  HIS A  14       5.342  -1.588 -17.332  1.00 74.33           C  
ATOM    207  C   HIS A  14       5.004  -0.502 -18.355  1.00 44.42           C  
ATOM    208  O   HIS A  14       4.176  -0.712 -19.240  1.00 64.30           O  
ATOM    209  CB  HIS A  14       4.609  -1.399 -16.003  1.00 34.13           C  
ATOM    210  CG  HIS A  14       3.330  -0.603 -16.114  1.00 71.43           C  
ATOM    211  ND1 HIS A  14       2.088  -1.134 -15.812  1.00 10.23           N  
ATOM    212  CD2 HIS A  14       3.114   0.688 -16.497  1.00 24.02           C  
ATOM    213  CE1 HIS A  14       1.173  -0.196 -16.008  1.00  4.41           C  
ATOM    214  NE2 HIS A  14       1.811   0.933 -16.433  1.00 24.41           N  
ATOM    215  H   HIS A  14       7.098  -1.220 -16.274  1.00 51.24           H  
ATOM    216  HA  HIS A  14       5.052  -2.558 -17.736  1.00 70.25           H  
ATOM    217  HB2 HIS A  14       4.379  -2.379 -15.583  1.00 43.34           H  
ATOM    218  HB3 HIS A  14       5.275  -0.900 -15.300  1.00  2.51           H  
ATOM    219  HD1 HIS A  14       1.911  -2.067 -15.498  1.00 50.14           H  
ATOM    220  HD2 HIS A  14       3.882   1.398 -16.803  1.00 43.31           H  
ATOM    221  HE1 HIS A  14       0.100  -0.306 -15.856  1.00 54.31           H  
ATOM    222  N   VAL A  15       5.663   0.637 -18.200  1.00  4.22           N  
ATOM    223  CA  VAL A  15       5.444   1.757 -19.099  1.00  1.52           C  
ATOM    224  C   VAL A  15       5.976   1.402 -20.489  1.00 11.13           C  
ATOM    225  O   VAL A  15       5.411   1.819 -21.499  1.00 31.23           O  
ATOM    226  CB  VAL A  15       6.079   3.024 -18.521  1.00 64.04           C  
ATOM    227  CG1 VAL A  15       7.499   3.218 -19.057  1.00 42.32           C  
ATOM    228  CG2 VAL A  15       5.212   4.252 -18.808  1.00 24.34           C  
ATOM    229  H   VAL A  15       6.335   0.800 -17.477  1.00 44.44           H  
ATOM    230  HA  VAL A  15       4.368   1.920 -19.166  1.00 24.23           H  
ATOM    231  HB  VAL A  15       6.143   2.904 -17.440  1.00 31.11           H  
ATOM    232 HG11 VAL A  15       7.477   3.235 -20.147  1.00 23.21           H  
ATOM    233 HG12 VAL A  15       7.901   4.162 -18.688  1.00 21.34           H  
ATOM    234 HG13 VAL A  15       8.131   2.397 -18.719  1.00 32.21           H  
ATOM    235 HG21 VAL A  15       5.833   5.047 -19.220  1.00  3.03           H  
ATOM    236 HG22 VAL A  15       4.435   3.988 -19.525  1.00 44.44           H  
ATOM    237 HG23 VAL A  15       4.751   4.594 -17.882  1.00 15.05           H  
ATOM    238  N   VAL A  16       7.057   0.636 -20.496  1.00 34.34           N  
ATOM    239  CA  VAL A  16       7.671   0.219 -21.745  1.00  0.52           C  
ATOM    240  C   VAL A  16       6.619  -0.457 -22.625  1.00 75.41           C  
ATOM    241  O   VAL A  16       6.551  -0.202 -23.826  1.00 44.15           O  
ATOM    242  CB  VAL A  16       8.879  -0.676 -21.461  1.00 52.02           C  
ATOM    243  CG1 VAL A  16       9.180  -1.584 -22.655  1.00 21.42           C  
ATOM    244  CG2 VAL A  16      10.104   0.159 -21.085  1.00  1.25           C  
ATOM    245  H   VAL A  16       7.510   0.301 -19.670  1.00 21.05           H  
ATOM    246  HA  VAL A  16       8.027   1.117 -22.251  1.00 24.41           H  
ATOM    247  HB  VAL A  16       8.632  -1.311 -20.610  1.00 64.34           H  
ATOM    248 HG11 VAL A  16      10.046  -2.206 -22.428  1.00 61.45           H  
ATOM    249 HG12 VAL A  16       8.318  -2.221 -22.854  1.00 12.21           H  
ATOM    250 HG13 VAL A  16       9.391  -0.973 -23.532  1.00 61.34           H  
ATOM    251 HG21 VAL A  16      10.613  -0.303 -20.238  1.00 54.43           H  
ATOM    252 HG22 VAL A  16      10.785   0.209 -21.934  1.00 52.34           H  
ATOM    253 HG23 VAL A  16       9.788   1.166 -20.813  1.00 14.33           H  
ATOM    254  N   ASP A  17       5.823  -1.308 -21.993  1.00 52.42           N  
ATOM    255  CA  ASP A  17       4.777  -2.023 -22.704  1.00 33.11           C  
ATOM    256  C   ASP A  17       3.656  -1.048 -23.069  1.00 74.22           C  
ATOM    257  O   ASP A  17       2.916  -1.277 -24.025  1.00 44.24           O  
ATOM    258  CB  ASP A  17       4.177  -3.129 -21.833  1.00 53.14           C  
ATOM    259  CG  ASP A  17       4.739  -4.529 -22.088  1.00 11.03           C  
ATOM    260  OD1 ASP A  17       5.933  -4.787 -21.873  1.00 13.53           O  
ATOM    261  OD2 ASP A  17       3.884  -5.387 -22.532  1.00 23.33           O  
ATOM    262  H   ASP A  17       5.884  -1.510 -21.016  1.00 11.33           H  
ATOM    263  HA  ASP A  17       5.265  -2.446 -23.582  1.00 54.42           H  
ATOM    264  HB2 ASP A  17       4.338  -2.874 -20.786  1.00 12.21           H  
ATOM    265  HB3 ASP A  17       3.099  -3.152 -21.993  1.00 73.14           H  
ATOM    266  HD2 ASP A  17       3.887  -5.386 -23.532  1.00 35.24           H  
ATOM    267  N   ALA A  18       3.564   0.018 -22.288  1.00 45.34           N  
ATOM    268  CA  ALA A  18       2.546   1.029 -22.518  1.00 31.13           C  
ATOM    269  C   ALA A  18       2.718   1.610 -23.923  1.00 15.15           C  
ATOM    270  O   ALA A  18       1.742   2.009 -24.557  1.00 11.14           O  
ATOM    271  CB  ALA A  18       2.635   2.100 -21.429  1.00 31.13           C  
ATOM    272  H   ALA A  18       4.170   0.197 -21.513  1.00 33.34           H  
ATOM    273  HA  ALA A  18       1.573   0.541 -22.452  1.00 25.04           H  
ATOM    274  HB1 ALA A  18       3.426   2.807 -21.678  1.00 50.13           H  
ATOM    275  HB2 ALA A  18       1.684   2.628 -21.360  1.00 32.01           H  
ATOM    276  HB3 ALA A  18       2.858   1.628 -20.472  1.00 63.31           H  
ATOM    277  N   ILE A  19       3.965   1.640 -24.368  1.00 20.52           N  
ATOM    278  CA  ILE A  19       4.277   2.165 -25.686  1.00  0.31           C  
ATOM    279  C   ILE A  19       3.470   1.403 -26.739  1.00 22.54           C  
ATOM    280  O   ILE A  19       3.149   1.947 -27.794  1.00 31.51           O  
ATOM    281  CB  ILE A  19       5.787   2.138 -25.930  1.00  2.31           C  
ATOM    282  CG1 ILE A  19       6.494   3.220 -25.111  1.00  4.11           C  
ATOM    283  CG2 ILE A  19       6.104   2.251 -27.423  1.00 35.24           C  
ATOM    284  CD1 ILE A  19       7.398   2.598 -24.045  1.00 23.41           C  
ATOM    285  H   ILE A  19       4.753   1.313 -23.846  1.00 11.03           H  
ATOM    286  HA  ILE A  19       3.967   3.210 -25.703  1.00 15.02           H  
ATOM    287  HB  ILE A  19       6.171   1.176 -25.591  1.00 74.23           H  
ATOM    288 HG12 ILE A  19       7.087   3.852 -25.772  1.00  5.01           H  
ATOM    289 HG13 ILE A  19       5.754   3.863 -24.635  1.00 21.11           H  
ATOM    290 HG21 ILE A  19       5.765   1.350 -27.935  1.00 12.14           H  
ATOM    291 HG22 ILE A  19       5.592   3.119 -27.838  1.00 53.01           H  
ATOM    292 HG23 ILE A  19       7.179   2.364 -27.559  1.00 20.53           H  
ATOM    293 HD11 ILE A  19       8.253   3.250 -23.867  1.00 42.14           H  
ATOM    294 HD12 ILE A  19       6.837   2.475 -23.119  1.00 74.40           H  
ATOM    295 HD13 ILE A  19       7.749   1.625 -24.389  1.00 61.41           H  
ATOM    296  N   GLY A  20       3.166   0.154 -26.415  1.00  1.33           N  
ATOM    297  CA  GLY A  20       2.403  -0.689 -27.319  1.00 51.23           C  
ATOM    298  C   GLY A  20       0.923  -0.713 -26.930  1.00  5.42           C  
ATOM    299  O   GLY A  20       0.058  -0.930 -27.777  1.00  3.23           O  
ATOM    300  H   GLY A  20       3.431  -0.281 -25.554  1.00 43.43           H  
ATOM    301  HA2 GLY A  20       2.508  -0.322 -28.340  1.00 41.51           H  
ATOM    302  HA3 GLY A  20       2.804  -1.702 -27.302  1.00 75.33           H  
ATOM    303  N   SER A  21       0.678  -0.486 -25.648  1.00 24.24           N  
ATOM    304  CA  SER A  21      -0.681  -0.479 -25.135  1.00 54.15           C  
ATOM    305  C   SER A  21      -1.384   0.820 -25.535  1.00 73.05           C  
ATOM    306  O   SER A  21      -2.612   0.875 -25.589  1.00 61.30           O  
ATOM    307  CB  SER A  21      -0.698  -0.645 -23.615  1.00 11.23           C  
ATOM    308  OG  SER A  21       0.496  -1.255 -23.131  1.00 55.21           O  
ATOM    309  H   SER A  21       1.388  -0.310 -24.965  1.00 72.32           H  
ATOM    310  HA  SER A  21      -1.169  -1.336 -25.599  1.00 70.33           H  
ATOM    311  HB2 SER A  21      -0.822   0.331 -23.145  1.00 34.01           H  
ATOM    312  HB3 SER A  21      -1.557  -1.250 -23.325  1.00 54.42           H  
ATOM    313  HG  SER A  21       0.369  -2.244 -23.058  1.00 72.12           H  
ATOM    314  N   VAL A  22      -0.575   1.834 -25.806  1.00 74.21           N  
ATOM    315  CA  VAL A  22      -1.104   3.129 -26.200  1.00 33.33           C  
ATOM    316  C   VAL A  22      -1.949   2.967 -27.465  1.00 35.53           C  
ATOM    317  O   VAL A  22      -2.984   3.616 -27.612  1.00 21.42           O  
ATOM    318  CB  VAL A  22       0.039   4.131 -26.369  1.00 10.40           C  
ATOM    319  CG1 VAL A  22       1.143   3.559 -27.260  1.00 20.41           C  
ATOM    320  CG2 VAL A  22      -0.476   5.462 -26.921  1.00 12.10           C  
ATOM    321  H   VAL A  22       0.422   1.781 -25.760  1.00 61.02           H  
ATOM    322  HA  VAL A  22      -1.746   3.481 -25.392  1.00  4.30           H  
ATOM    323  HB  VAL A  22       0.467   4.321 -25.385  1.00 22.34           H  
ATOM    324 HG11 VAL A  22       1.205   4.139 -28.180  1.00 53.15           H  
ATOM    325 HG12 VAL A  22       2.097   3.609 -26.734  1.00 74.33           H  
ATOM    326 HG13 VAL A  22       0.914   2.520 -27.500  1.00  3.32           H  
ATOM    327 HG21 VAL A  22      -0.771   6.109 -26.095  1.00 24.25           H  
ATOM    328 HG22 VAL A  22       0.312   5.946 -27.498  1.00 22.32           H  
ATOM    329 HG23 VAL A  22      -1.337   5.280 -27.564  1.00 71.41           H  
ATOM    330  N   ALA A  23      -1.478   2.097 -28.346  1.00 25.23           N  
ATOM    331  CA  ALA A  23      -2.177   1.841 -29.593  1.00 41.04           C  
ATOM    332  C   ALA A  23      -3.441   1.028 -29.307  1.00 62.31           C  
ATOM    333  O   ALA A  23      -4.320   0.919 -30.160  1.00 52.43           O  
ATOM    334  CB  ALA A  23      -1.236   1.132 -30.570  1.00 53.51           C  
ATOM    335  H   ALA A  23      -0.635   1.573 -28.218  1.00 73.13           H  
ATOM    336  HA  ALA A  23      -2.463   2.804 -30.017  1.00 63.20           H  
ATOM    337  HB1 ALA A  23      -0.553   0.490 -30.015  1.00 30.30           H  
ATOM    338  HB2 ALA A  23      -1.821   0.528 -31.264  1.00  1.12           H  
ATOM    339  HB3 ALA A  23      -0.665   1.875 -31.127  1.00 61.34           H  
ATOM    340  N   GLY A  24      -3.491   0.477 -28.103  1.00 72.43           N  
ATOM    341  CA  GLY A  24      -4.633  -0.324 -27.694  1.00  2.22           C  
ATOM    342  C   GLY A  24      -5.326   0.292 -26.477  1.00  0.13           C  
ATOM    343  O   GLY A  24      -6.106  -0.375 -25.799  1.00  1.14           O  
ATOM    344  H   GLY A  24      -2.772   0.569 -27.415  1.00 43.42           H  
ATOM    345  HA2 GLY A  24      -5.341  -0.403 -28.519  1.00  2.42           H  
ATOM    346  HA3 GLY A  24      -4.305  -1.336 -27.457  1.00 35.01           H  
ATOM    347  N   ILE A  25      -5.016   1.558 -26.237  1.00 34.20           N  
ATOM    348  CA  ILE A  25      -5.600   2.271 -25.113  1.00 42.15           C  
ATOM    349  C   ILE A  25      -5.848   3.727 -25.513  1.00  1.13           C  
ATOM    350  O   ILE A  25      -6.969   4.222 -25.404  1.00 23.00           O  
ATOM    351  CB  ILE A  25      -4.725   2.115 -23.868  1.00 14.44           C  
ATOM    352  CG1 ILE A  25      -4.929   0.743 -23.223  1.00 20.21           C  
ATOM    353  CG2 ILE A  25      -4.973   3.256 -22.878  1.00 62.12           C  
ATOM    354  CD1 ILE A  25      -3.676  -0.123 -23.369  1.00  2.35           C  
ATOM    355  H   ILE A  25      -4.381   2.093 -26.793  1.00 50.14           H  
ATOM    356  HA  ILE A  25      -6.560   1.805 -24.894  1.00 31.35           H  
ATOM    357  HB  ILE A  25      -3.681   2.176 -24.174  1.00 30.33           H  
ATOM    358 HG12 ILE A  25      -5.170   0.865 -22.167  1.00 11.30           H  
ATOM    359 HG13 ILE A  25      -5.778   0.241 -23.688  1.00  2.25           H  
ATOM    360 HG21 ILE A  25      -6.036   3.496 -22.859  1.00 21.21           H  
ATOM    361 HG22 ILE A  25      -4.651   2.949 -21.883  1.00 14.43           H  
ATOM    362 HG23 ILE A  25      -4.407   4.135 -23.188  1.00 34.30           H  
ATOM    363 HD11 ILE A  25      -2.796   0.518 -23.424  1.00 40.45           H  
ATOM    364 HD12 ILE A  25      -3.589  -0.784 -22.507  1.00 30.32           H  
ATOM    365 HD13 ILE A  25      -3.749  -0.719 -24.278  1.00 55.42           H  
ATOM    366  N   ARG A  26      -4.783   4.372 -25.967  1.00 14.45           N  
ATOM    367  CA  ARG A  26      -4.872   5.762 -26.383  1.00 24.25           C  
ATOM    368  C   ARG A  26      -5.652   5.875 -27.693  1.00 75.13           C  
ATOM    369  O   ARG A  26      -6.682   6.546 -27.751  1.00 23.01           O  
ATOM    370  CB  ARG A  26      -3.480   6.369 -26.572  1.00 12.43           C  
ATOM    371  CG  ARG A  26      -3.391   7.749 -25.916  1.00 25.22           C  
ATOM    372  CD  ARG A  26      -2.187   7.831 -24.975  1.00 45.53           C  
ATOM    373  NE  ARG A  26      -2.437   8.838 -23.920  1.00 32.14           N  
ATOM    374  CZ  ARG A  26      -1.662   8.996 -22.826  1.00 11.53           C  
ATOM    375  NH1 ARG A  26      -0.579   8.214 -22.634  1.00 43.24           N  
ATOM    376  NH2 ARG A  26      -1.980   9.928 -21.946  1.00 23.12           N  
ATOM    377  H   ARG A  26      -3.875   3.963 -26.052  1.00 33.52           H  
ATOM    378  HA  ARG A  26      -5.396   6.263 -25.569  1.00 42.51           H  
ATOM    379  HB2 ARG A  26      -2.729   5.708 -26.140  1.00 40.11           H  
ATOM    380  HB3 ARG A  26      -3.258   6.453 -27.635  1.00 44.34           H  
ATOM    381  HG2 ARG A  26      -3.309   8.517 -26.685  1.00 61.42           H  
ATOM    382  HG3 ARG A  26      -4.306   7.951 -25.359  1.00 43.15           H  
ATOM    383  HD2 ARG A  26      -2.000   6.857 -24.524  1.00  1.34           H  
ATOM    384  HD3 ARG A  26      -1.292   8.098 -25.539  1.00 13.35           H  
ATOM    385  HE  ARG A  26      -3.230   9.438 -24.023  1.00 14.11           H  
ATOM    386 HH11 ARG A  26      -0.345   7.511 -23.306  1.00 31.33           H  
ATOM    387 HH12 ARG A  26      -0.010   8.338 -21.821  1.00 43.15           H  
ATOM    388 HH22 ARG A  26      -1.459  10.109 -21.111  1.00 54.54           H  
ATOM    389  N   GLY A  27      -5.133   5.208 -28.714  1.00 12.42           N  
ATOM    390  CA  GLY A  27      -5.769   5.226 -30.020  1.00 60.33           C  
ATOM    391  C   GLY A  27      -7.233   4.793 -29.923  1.00 54.13           C  
ATOM    392  O   GLY A  27      -8.084   5.300 -30.654  1.00 23.34           O  
ATOM    393  H   GLY A  27      -4.296   4.665 -28.659  1.00 24.14           H  
ATOM    394  HA2 GLY A  27      -5.709   6.228 -30.444  1.00 54.03           H  
ATOM    395  HA3 GLY A  27      -5.234   4.561 -30.698  1.00 23.41           H  
ATOM    396  N   ILE A  28      -7.483   3.861 -29.015  1.00 61.04           N  
ATOM    397  CA  ILE A  28      -8.830   3.355 -28.813  1.00 62.54           C  
ATOM    398  C   ILE A  28      -9.627   4.357 -27.976  1.00 25.32           C  
ATOM    399  O   ILE A  28     -10.855   4.307 -27.944  1.00 71.40           O  
ATOM    400  CB  ILE A  28      -8.789   1.947 -28.214  1.00 42.41           C  
ATOM    401  CG1 ILE A  28      -8.668   2.004 -26.690  1.00 34.12           C  
ATOM    402  CG2 ILE A  28      -7.672   1.114 -28.847  1.00 13.31           C  
ATOM    403  CD1 ILE A  28      -8.830   0.612 -26.075  1.00 50.21           C  
ATOM    404  H   ILE A  28      -6.786   3.454 -28.425  1.00 44.14           H  
ATOM    405  HA  ILE A  28      -9.299   3.274 -29.794  1.00 21.31           H  
ATOM    406  HB  ILE A  28      -9.731   1.451 -28.444  1.00 72.55           H  
ATOM    407 HG12 ILE A  28      -7.698   2.417 -26.413  1.00 54.13           H  
ATOM    408 HG13 ILE A  28      -9.427   2.674 -26.286  1.00 52.12           H  
ATOM    409 HG21 ILE A  28      -7.756   1.160 -29.933  1.00 31.33           H  
ATOM    410 HG22 ILE A  28      -6.704   1.511 -28.540  1.00 54.22           H  
ATOM    411 HG23 ILE A  28      -7.761   0.079 -28.519  1.00 21.25           H  
ATOM    412 HD11 ILE A  28      -8.147  -0.082 -26.564  1.00 21.51           H  
ATOM    413 HD12 ILE A  28      -8.603   0.657 -25.010  1.00 65.32           H  
ATOM    414 HD13 ILE A  28      -9.856   0.271 -26.214  1.00 21.24           H  
ATOM    415  N   LEU A  29      -8.894   5.244 -27.318  1.00 34.31           N  
ATOM    416  CA  LEU A  29      -9.517   6.256 -26.482  1.00 55.13           C  
ATOM    417  C   LEU A  29     -10.365   7.182 -27.357  1.00  1.31           C  
ATOM    418  O   LEU A  29     -11.345   7.759 -26.888  1.00 40.24           O  
ATOM    419  CB  LEU A  29      -8.462   6.990 -25.652  1.00 61.44           C  
ATOM    420  CG  LEU A  29      -8.204   8.449 -26.033  1.00 73.14           C  
ATOM    421  CD1 LEU A  29      -9.127   9.390 -25.256  1.00 24.33           C  
ATOM    422  CD2 LEU A  29      -6.729   8.811 -25.850  1.00 12.21           C  
ATOM    423  H   LEU A  29      -7.896   5.278 -27.349  1.00 65.41           H  
ATOM    424  HA  LEU A  29     -10.177   5.742 -25.783  1.00 50.02           H  
ATOM    425  HB2 LEU A  29      -8.764   6.956 -24.606  1.00 24.05           H  
ATOM    426  HB3 LEU A  29      -7.522   6.443 -25.731  1.00 72.11           H  
ATOM    427  HG  LEU A  29      -8.437   8.572 -27.091  1.00 63.12           H  
ATOM    428 HD11 LEU A  29      -9.416  10.224 -25.894  1.00 53.31           H  
ATOM    429 HD12 LEU A  29     -10.018   8.847 -24.941  1.00 22.41           H  
ATOM    430 HD13 LEU A  29      -8.603   9.768 -24.378  1.00  1.32           H  
ATOM    431 HD21 LEU A  29      -6.509   9.726 -26.400  1.00 43.10           H  
ATOM    432 HD22 LEU A  29      -6.522   8.965 -24.791  1.00  2.11           H  
ATOM    433 HD23 LEU A  29      -6.106   8.001 -26.228  1.00 71.31           H  
ATOM    434  N   LYS A  30      -9.956   7.296 -28.612  1.00 73.31           N  
ATOM    435  CA  LYS A  30     -10.666   8.142 -29.557  1.00 22.14           C  
ATOM    436  C   LYS A  30     -12.045   7.541 -29.837  1.00 44.11           C  
ATOM    437  O   LYS A  30     -12.900   8.193 -30.435  1.00 64.41           O  
ATOM    438  CB  LYS A  30      -9.824   8.363 -30.815  1.00  1.52           C  
ATOM    439  CG  LYS A  30      -9.752   7.089 -31.658  1.00 73.20           C  
ATOM    440  CD  LYS A  30     -10.708   7.166 -32.850  1.00 61.34           C  
ATOM    441  CE  LYS A  30      -9.939   7.377 -34.156  1.00 53.33           C  
ATOM    442  NZ  LYS A  30     -10.713   8.237 -35.080  1.00 11.04           N  
ATOM    443  H   LYS A  30      -9.158   6.823 -28.985  1.00 71.13           H  
ATOM    444  HA  LYS A  30     -10.802   9.115 -29.085  1.00 34.13           H  
ATOM    445  HB2 LYS A  30     -10.253   9.172 -31.407  1.00 31.23           H  
ATOM    446  HB3 LYS A  30      -8.818   8.675 -30.533  1.00 61.34           H  
ATOM    447  HG2 LYS A  30      -8.733   6.941 -32.014  1.00 24.44           H  
ATOM    448  HG3 LYS A  30     -10.003   6.226 -31.041  1.00 73.12           H  
ATOM    449  HD2 LYS A  30     -11.292   6.248 -32.913  1.00 32.54           H  
ATOM    450  HD3 LYS A  30     -11.414   7.983 -32.703  1.00 42.11           H  
ATOM    451  HE2 LYS A  30      -8.973   7.836 -33.946  1.00 52.12           H  
ATOM    452  HE3 LYS A  30      -9.740   6.415 -34.627  1.00 64.14           H  
ATOM    453  HZ1 LYS A  30     -11.703   8.020 -35.061  1.00 34.21           H  
ATOM    454  HZ3 LYS A  30     -10.408   8.133 -36.041  1.00  1.10           H  
ATOM    455  N   SER A  31     -12.218   6.305 -29.392  1.00 10.31           N  
ATOM    456  CA  SER A  31     -13.478   5.609 -29.588  1.00 15.34           C  
ATOM    457  C   SER A  31     -14.325   5.692 -28.315  1.00 64.35           C  
ATOM    458  O   SER A  31     -15.508   5.358 -28.330  1.00 55.14           O  
ATOM    459  CB  SER A  31     -13.246   4.148 -29.977  1.00 10.13           C  
ATOM    460  OG  SER A  31     -13.697   3.249 -28.967  1.00 63.45           O  
ATOM    461  H   SER A  31     -11.517   5.782 -28.906  1.00 55.44           H  
ATOM    462  HA  SER A  31     -13.971   6.130 -30.409  1.00 21.40           H  
ATOM    463  HB2 SER A  31     -13.766   3.935 -30.911  1.00 22.41           H  
ATOM    464  HB3 SER A  31     -12.184   3.986 -30.159  1.00 22.11           H  
ATOM    465  HG  SER A  31     -13.568   2.304 -29.269  1.00 21.11           H  
ATOM    466  N   ILE A  32     -13.684   6.138 -27.245  1.00 31.21           N  
ATOM    467  CA  ILE A  32     -14.363   6.268 -25.967  1.00 10.21           C  
ATOM    468  C   ILE A  32     -14.768   7.729 -25.756  1.00 71.52           C  
ATOM    469  O   ILE A  32     -15.864   8.009 -25.273  1.00 21.12           O  
ATOM    470  CB  ILE A  32     -13.497   5.701 -24.840  1.00 12.51           C  
ATOM    471  CG1 ILE A  32     -12.578   4.594 -25.359  1.00 21.11           C  
ATOM    472  CG2 ILE A  32     -14.362   5.228 -23.670  1.00 24.33           C  
ATOM    473  CD1 ILE A  32     -11.671   4.068 -24.245  1.00 23.41           C  
ATOM    474  H   ILE A  32     -12.721   6.407 -27.241  1.00 51.03           H  
ATOM    475  HA  ILE A  32     -15.268   5.662 -26.014  1.00 43.12           H  
ATOM    476  HB  ILE A  32     -12.858   6.501 -24.465  1.00 52.01           H  
ATOM    477 HG12 ILE A  32     -13.178   3.777 -25.761  1.00  4.33           H  
ATOM    478 HG13 ILE A  32     -11.969   4.976 -26.179  1.00 34.25           H  
ATOM    479 HG21 ILE A  32     -13.719   4.881 -22.860  1.00 42.43           H  
ATOM    480 HG22 ILE A  32     -14.978   6.054 -23.316  1.00 34.22           H  
ATOM    481 HG23 ILE A  32     -15.003   4.411 -23.999  1.00 70.54           H  
ATOM    482 HD11 ILE A  32     -11.942   3.038 -24.011  1.00 53.21           H  
ATOM    483 HD12 ILE A  32     -10.632   4.104 -24.575  1.00 34.45           H  
ATOM    484 HD13 ILE A  32     -11.791   4.686 -23.356  1.00 12.15           H  
ATOM    485  N   ARG A  33     -13.862   8.620 -26.129  1.00 52.34           N  
ATOM    486  CA  ARG A  33     -14.111  10.045 -25.987  1.00 74.24           C  
ATOM    487  C   ARG A  33     -14.209  10.422 -24.508  1.00 20.33           C  
ATOM    488  O   ARG A  33     -13.324  11.089 -23.974  1.00 31.32           O  
ATOM    489  CB  ARG A  33     -15.405  10.451 -26.696  1.00 61.14           C  
ATOM    490  CG  ARG A  33     -15.115  10.995 -28.097  1.00 31.12           C  
ATOM    491  CD  ARG A  33     -14.241  12.249 -28.028  1.00 21.32           C  
ATOM    492  NE  ARG A  33     -13.025  12.064 -28.852  1.00 13.13           N  
ATOM    493  CZ  ARG A  33     -12.181  13.062 -29.189  1.00 23.23           C  
ATOM    494  NH1 ARG A  33     -12.413  14.326 -28.774  1.00 70.54           N  
ATOM    495  NH2 ARG A  33     -11.124  12.783 -29.930  1.00 13.25           N  
ATOM    496  H   ARG A  33     -12.973   8.384 -26.522  1.00 33.12           H  
ATOM    497  HA  ARG A  33     -13.255  10.526 -26.459  1.00 64.10           H  
ATOM    498  HB2 ARG A  33     -16.071   9.591 -26.767  1.00 64.31           H  
ATOM    499  HB3 ARG A  33     -15.924  11.208 -26.109  1.00 21.05           H  
ATOM    500  HG2 ARG A  33     -14.615  10.231 -28.691  1.00 63.53           H  
ATOM    501  HG3 ARG A  33     -16.053  11.228 -28.601  1.00 44.24           H  
ATOM    502  HD2 ARG A  33     -14.802  13.113 -28.382  1.00 12.33           H  
ATOM    503  HD3 ARG A  33     -13.962  12.451 -26.994  1.00  1.13           H  
ATOM    504  HE  ARG A  33     -12.817  11.143 -29.179  1.00 64.43           H  
ATOM    505 HH11 ARG A  33     -13.216  14.528 -28.214  1.00  3.25           H  
ATOM    506 HH12 ARG A  33     -11.782  15.059 -29.028  1.00 75.14           H  
ATOM    507 HH22 ARG A  33     -10.452  13.463 -30.222  1.00 64.20           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       4.727   0.226 -10.435  1.00 40.20           N  
ATOM      2  CA  PHE A   1       3.765  -0.383 -11.338  1.00 44.22           C  
ATOM      3  C   PHE A   1       2.338  -0.218 -10.812  1.00 22.44           C  
ATOM      4  O   PHE A   1       1.427  -0.920 -11.248  1.00 21.21           O  
ATOM      5  CB  PHE A   1       4.101  -1.874 -11.410  1.00  2.30           C  
ATOM      6  CG  PHE A   1       4.778  -2.420 -10.151  1.00 63.34           C  
ATOM      7  CD1 PHE A   1       4.488  -1.885  -8.936  1.00 13.53           C  
ATOM      8  CD2 PHE A   1       5.671  -3.442 -10.249  1.00 33.04           C  
ATOM      9  CE1 PHE A   1       5.116  -2.392  -7.768  1.00 10.13           C  
ATOM     10  CE2 PHE A   1       6.299  -3.949  -9.081  1.00 31.44           C  
ATOM     11  CZ  PHE A   1       6.008  -3.414  -7.865  1.00  4.42           C  
ATOM     12  H1  PHE A   1       4.922   1.191 -10.613  1.00 34.22           H  
ATOM     13  HA  PHE A   1       3.857   0.125 -12.298  1.00 61.34           H  
ATOM     14  HB2 PHE A   1       3.184  -2.434 -11.589  1.00 72.22           H  
ATOM     15  HB3 PHE A   1       4.753  -2.048 -12.266  1.00 25.03           H  
ATOM     16  HD1 PHE A   1       3.772  -1.066  -8.858  1.00  5.31           H  
ATOM     17  HD2 PHE A   1       5.904  -3.871 -11.223  1.00 75.50           H  
ATOM     18  HE1 PHE A   1       4.883  -1.963  -6.793  1.00 41.52           H  
ATOM     19  HE2 PHE A   1       7.014  -4.768  -9.158  1.00 61.34           H  
ATOM     20  HZ  PHE A   1       6.491  -3.803  -6.968  1.00 75.12           H  
ATOM     21  N   ASN A   2       2.188   0.713  -9.881  1.00 65.12           N  
ATOM     22  CA  ASN A   2       0.888   0.978  -9.291  1.00 13.44           C  
ATOM     23  C   ASN A   2       0.847   2.422  -8.786  1.00 55.32           C  
ATOM     24  O   ASN A   2      -0.122   3.141  -9.028  1.00 71.33           O  
ATOM     25  CB  ASN A   2       0.624   0.054  -8.100  1.00 43.12           C  
ATOM     26  CG  ASN A   2       1.510  -1.192  -8.167  1.00 10.31           C  
ATOM     27  OD1 ASN A   2       1.460  -1.971  -9.104  1.00 33.40           O  
ATOM     28  ND2 ASN A   2       2.322  -1.335  -7.123  1.00 53.11           N  
ATOM     29  H   ASN A   2       2.935   1.279  -9.532  1.00 13.41           H  
ATOM     30  HA  ASN A   2       0.168   0.795 -10.088  1.00 61.43           H  
ATOM     31  HB2 ASN A   2       0.814   0.590  -7.170  1.00 51.01           H  
ATOM     32  HB3 ASN A   2      -0.425  -0.241  -8.090  1.00 21.44           H  
ATOM     33 HD21 ASN A   2       2.313  -0.658  -6.387  1.00 24.22           H  
ATOM     34 HD22 ASN A   2       2.940  -2.119  -7.075  1.00 23.14           H  
ATOM     35  N   ARG A   3       1.910   2.804  -8.094  1.00 52.12           N  
ATOM     36  CA  ARG A   3       2.007   4.149  -7.554  1.00  4.34           C  
ATOM     37  C   ARG A   3       2.590   5.101  -8.600  1.00 44.01           C  
ATOM     38  O   ARG A   3       2.180   6.257  -8.690  1.00 73.14           O  
ATOM     39  CB  ARG A   3       2.887   4.178  -6.302  1.00 62.52           C  
ATOM     40  CG  ARG A   3       2.741   2.883  -5.500  1.00 21.10           C  
ATOM     41  CD  ARG A   3       1.268   2.558  -5.246  1.00 54.51           C  
ATOM     42  NE  ARG A   3       0.582   3.736  -4.669  1.00  2.41           N  
ATOM     43  CZ  ARG A   3       0.501   3.992  -3.346  1.00  5.02           C  
ATOM     44  NH1 ARG A   3       1.064   3.153  -2.450  1.00 71.13           N  
ATOM     45  NH2 ARG A   3      -0.136   5.075  -2.941  1.00 22.21           N  
ATOM     46  H   ARG A   3       2.693   2.214  -7.902  1.00 24.53           H  
ATOM     47  HA  ARG A   3       0.983   4.423  -7.302  1.00 11.43           H  
ATOM     48  HB2 ARG A   3       3.930   4.316  -6.589  1.00 74.13           H  
ATOM     49  HB3 ARG A   3       2.613   5.029  -5.679  1.00 75.41           H  
ATOM     50  HG2 ARG A   3       3.210   2.061  -6.041  1.00 23.13           H  
ATOM     51  HG3 ARG A   3       3.265   2.979  -4.549  1.00 41.00           H  
ATOM     52  HD2 ARG A   3       0.785   2.267  -6.179  1.00 11.41           H  
ATOM     53  HD3 ARG A   3       1.185   1.710  -4.566  1.00 43.44           H  
ATOM     54  HE  ARG A   3       0.152   4.383  -5.298  1.00 52.44           H  
ATOM     55 HH11 ARG A   3       1.545   2.335  -2.765  1.00 71.33           H  
ATOM     56 HH12 ARG A   3       1.000   3.349  -1.472  1.00 13.51           H  
ATOM     57 HH22 ARG A   3      -0.241   5.336  -1.981  1.00 65.13           H  
ATOM     58  N   GLY A   4       3.539   4.580  -9.365  1.00 34.44           N  
ATOM     59  CA  GLY A   4       4.182   5.369 -10.401  1.00 62.54           C  
ATOM     60  C   GLY A   4       4.364   6.820  -9.953  1.00 22.15           C  
ATOM     61  O   GLY A   4       4.182   7.745 -10.742  1.00 43.13           O  
ATOM     62  H   GLY A   4       3.867   3.638  -9.285  1.00 11.53           H  
ATOM     63  HA2 GLY A   4       5.152   4.935 -10.644  1.00 22.41           H  
ATOM     64  HA3 GLY A   4       3.583   5.338 -11.311  1.00 71.13           H  
ATOM     65  N   GLY A   5       4.721   6.974  -8.686  1.00 22.41           N  
ATOM     66  CA  GLY A   5       4.930   8.297  -8.123  1.00 31.45           C  
ATOM     67  C   GLY A   5       6.177   8.325  -7.236  1.00 71.24           C  
ATOM     68  O   GLY A   5       6.406   9.292  -6.511  1.00 72.43           O  
ATOM     69  H   GLY A   5       4.867   6.216  -8.050  1.00 61.31           H  
ATOM     70  HA2 GLY A   5       5.034   9.026  -8.926  1.00 72.31           H  
ATOM     71  HA3 GLY A   5       4.057   8.589  -7.538  1.00 64.41           H  
ATOM     72  N   TYR A   6       6.950   7.253  -7.324  1.00 64.21           N  
ATOM     73  CA  TYR A   6       8.168   7.142  -6.539  1.00 44.44           C  
ATOM     74  C   TYR A   6       9.136   6.138  -7.167  1.00 62.54           C  
ATOM     75  O   TYR A   6      10.341   6.379  -7.218  1.00  3.02           O  
ATOM     76  CB  TYR A   6       7.739   6.628  -5.164  1.00 73.42           C  
ATOM     77  CG  TYR A   6       7.453   5.125  -5.124  1.00 11.12           C  
ATOM     78  CD1 TYR A   6       6.311   4.624  -5.715  1.00 62.32           C  
ATOM     79  CD2 TYR A   6       8.337   4.271  -4.496  1.00 12.12           C  
ATOM     80  CE1 TYR A   6       6.042   3.210  -5.677  1.00 62.51           C  
ATOM     81  CE2 TYR A   6       8.068   2.857  -4.458  1.00 32.03           C  
ATOM     82  CZ  TYR A   6       6.934   2.396  -5.050  1.00 72.02           C  
ATOM     83  OH  TYR A   6       6.680   1.060  -5.014  1.00 53.42           O  
ATOM     84  H   TYR A   6       6.757   6.471  -7.916  1.00 61.45           H  
ATOM     85  HA  TYR A   6       8.642   8.124  -6.513  1.00 73.12           H  
ATOM     86  HB2 TYR A   6       8.521   6.858  -4.441  1.00 32.33           H  
ATOM     87  HB3 TYR A   6       6.845   7.166  -4.849  1.00 73.41           H  
ATOM     88  HD1 TYR A   6       5.613   5.298  -6.211  1.00 42.11           H  
ATOM     89  HD2 TYR A   6       9.239   4.667  -4.029  1.00 15.33           H  
ATOM     90  HE1 TYR A   6       5.144   2.800  -6.140  1.00 44.42           H  
ATOM     91  HE2 TYR A   6       8.757   2.172  -3.965  1.00 64.51           H  
ATOM     92  HH  TYR A   6       6.630   0.747  -4.066  1.00  3.22           H  
ATOM     93  N   ASN A   7       8.573   5.032  -7.631  1.00 35.45           N  
ATOM     94  CA  ASN A   7       9.371   3.989  -8.253  1.00 55.02           C  
ATOM     95  C   ASN A   7      10.087   4.564  -9.477  1.00 25.34           C  
ATOM     96  O   ASN A   7       9.909   5.733  -9.813  1.00 14.32           O  
ATOM     97  CB  ASN A   7       8.491   2.829  -8.723  1.00 30.54           C  
ATOM     98  CG  ASN A   7       7.879   3.124 -10.093  1.00 70.14           C  
ATOM     99  OD1 ASN A   7       7.818   2.278 -10.970  1.00 75.40           O  
ATOM    100  ND2 ASN A   7       7.431   4.369 -10.229  1.00 21.21           N  
ATOM    101  H   ASN A   7       7.592   4.843  -7.586  1.00 34.23           H  
ATOM    102  HA  ASN A   7      10.064   3.659  -7.480  1.00 43.11           H  
ATOM    103  HB2 ASN A   7       9.084   1.916  -8.774  1.00 63.54           H  
ATOM    104  HB3 ASN A   7       7.697   2.652  -7.996  1.00 44.05           H  
ATOM    105 HD21 ASN A   7       7.512   5.015  -9.470  1.00 20.32           H  
ATOM    106 HD22 ASN A   7       7.013   4.659 -11.090  1.00  3.01           H  
ATOM    107  N   PHE A   8      10.884   3.715 -10.109  1.00 30.40           N  
ATOM    108  CA  PHE A   8      11.629   4.123 -11.288  1.00 13.32           C  
ATOM    109  C   PHE A   8      12.293   2.921 -11.961  1.00 20.40           C  
ATOM    110  O   PHE A   8      13.444   3.001 -12.389  1.00 15.24           O  
ATOM    111  CB  PHE A   8      12.714   5.093 -10.817  1.00  3.11           C  
ATOM    112  CG  PHE A   8      13.270   4.778  -9.427  1.00 20.33           C  
ATOM    113  CD1 PHE A   8      13.350   3.488  -9.003  1.00 65.11           C  
ATOM    114  CD2 PHE A   8      13.684   5.787  -8.615  1.00 14.34           C  
ATOM    115  CE1 PHE A   8      13.866   3.195  -7.713  1.00  3.21           C  
ATOM    116  CE2 PHE A   8      14.199   5.495  -7.324  1.00 64.55           C  
ATOM    117  CZ  PHE A   8      14.280   4.205  -6.901  1.00 31.32           C  
ATOM    118  H   PHE A   8      11.024   2.765  -9.829  1.00 31.20           H  
ATOM    119  HA  PHE A   8      10.918   4.577 -11.978  1.00 72.03           H  
ATOM    120  HB2 PHE A   8      13.534   5.082 -11.536  1.00 13.14           H  
ATOM    121  HB3 PHE A   8      12.307   6.104 -10.813  1.00 42.33           H  
ATOM    122  HD1 PHE A   8      13.019   2.679  -9.654  1.00 21.10           H  
ATOM    123  HD2 PHE A   8      13.619   6.821  -8.954  1.00 41.12           H  
ATOM    124  HE1 PHE A   8      13.931   2.161  -7.373  1.00 51.44           H  
ATOM    125  HE2 PHE A   8      14.531   6.304  -6.674  1.00 31.44           H  
ATOM    126  HZ  PHE A   8      14.676   3.980  -5.910  1.00 71.05           H  
ATOM    127  N   GLY A   9      11.540   1.833 -12.034  1.00 52.11           N  
ATOM    128  CA  GLY A   9      12.041   0.615 -12.648  1.00 41.30           C  
ATOM    129  C   GLY A   9      10.890  -0.297 -13.076  1.00 51.03           C  
ATOM    130  O   GLY A   9      10.797  -0.680 -14.242  1.00  1.15           O  
ATOM    131  H   GLY A   9      10.605   1.776 -11.684  1.00 31.12           H  
ATOM    132  HA2 GLY A   9      12.653   0.866 -13.515  1.00 30.05           H  
ATOM    133  HA3 GLY A   9      12.685   0.088 -11.945  1.00 25.04           H  
ATOM    134  N   LYS A  10      10.042  -0.619 -12.111  1.00 14.22           N  
ATOM    135  CA  LYS A  10       8.900  -1.479 -12.373  1.00 42.13           C  
ATOM    136  C   LYS A  10       7.941  -0.768 -13.330  1.00 71.11           C  
ATOM    137  O   LYS A  10       7.600  -1.303 -14.384  1.00 35.23           O  
ATOM    138  CB  LYS A  10       8.247  -1.918 -11.061  1.00 42.12           C  
ATOM    139  CG  LYS A  10       9.289  -2.054  -9.949  1.00 21.30           C  
ATOM    140  CD  LYS A  10       9.172  -0.906  -8.944  1.00 61.34           C  
ATOM    141  CE  LYS A  10       7.841  -0.968  -8.194  1.00 35.35           C  
ATOM    142  NZ  LYS A  10       7.987  -1.744  -6.942  1.00 21.42           N  
ATOM    143  H   LYS A  10      10.124  -0.303 -11.166  1.00 22.04           H  
ATOM    144  HA  LYS A  10       9.274  -2.378 -12.864  1.00  4.44           H  
ATOM    145  HB2 LYS A  10       7.489  -1.192 -10.767  1.00 71.51           H  
ATOM    146  HB3 LYS A  10       7.737  -2.870 -11.206  1.00 22.45           H  
ATOM    147  HG2 LYS A  10       9.156  -3.007  -9.436  1.00 14.44           H  
ATOM    148  HG3 LYS A  10      10.289  -2.063 -10.382  1.00 23.11           H  
ATOM    149  HD2 LYS A  10       9.997  -0.955  -8.234  1.00  2.33           H  
ATOM    150  HD3 LYS A  10       9.256   0.048  -9.465  1.00 71.53           H  
ATOM    151  HE2 LYS A  10       7.498   0.041  -7.965  1.00 32.21           H  
ATOM    152  HE3 LYS A  10       7.081  -1.427  -8.826  1.00 73.40           H  
ATOM    153  HZ1 LYS A  10       8.489  -1.226  -6.230  1.00  2.42           H  
ATOM    154  HZ3 LYS A  10       8.496  -2.609  -7.088  1.00 73.34           H  
ATOM    155  N   SER A  11       7.533   0.427 -12.929  1.00 31.23           N  
ATOM    156  CA  SER A  11       6.620   1.216 -13.737  1.00 54.42           C  
ATOM    157  C   SER A  11       7.175   1.370 -15.155  1.00 10.44           C  
ATOM    158  O   SER A  11       6.415   1.433 -16.120  1.00 31.44           O  
ATOM    159  CB  SER A  11       6.376   2.591 -13.110  1.00 65.33           C  
ATOM    160  OG  SER A  11       5.509   3.394 -13.906  1.00  3.43           O  
ATOM    161  H   SER A  11       7.815   0.855 -12.070  1.00 63.12           H  
ATOM    162  HA  SER A  11       5.686   0.654 -13.751  1.00 63.30           H  
ATOM    163  HB2 SER A  11       5.945   2.465 -12.117  1.00 73.13           H  
ATOM    164  HB3 SER A  11       7.329   3.104 -12.981  1.00 22.12           H  
ATOM    165  HG  SER A  11       4.631   2.932 -14.028  1.00 62.04           H  
ATOM    166  N   VAL A  12       8.496   1.427 -15.235  1.00 42.31           N  
ATOM    167  CA  VAL A  12       9.162   1.573 -16.518  1.00 62.23           C  
ATOM    168  C   VAL A  12       8.862   0.349 -17.386  1.00 34.23           C  
ATOM    169  O   VAL A  12       8.748   0.461 -18.605  1.00 61.43           O  
ATOM    170  CB  VAL A  12      10.660   1.803 -16.307  1.00 61.33           C  
ATOM    171  CG1 VAL A  12      11.461   1.353 -17.530  1.00 65.25           C  
ATOM    172  CG2 VAL A  12      10.948   3.267 -15.971  1.00 50.44           C  
ATOM    173  H   VAL A  12       9.107   1.376 -14.445  1.00 63.12           H  
ATOM    174  HA  VAL A  12       8.750   2.457 -17.004  1.00 42.13           H  
ATOM    175  HB  VAL A  12      10.976   1.196 -15.458  1.00 51.43           H  
ATOM    176 HG11 VAL A  12      11.639   0.279 -17.473  1.00 62.15           H  
ATOM    177 HG12 VAL A  12      10.900   1.581 -18.437  1.00 30.55           H  
ATOM    178 HG13 VAL A  12      12.416   1.878 -17.553  1.00  1.42           H  
ATOM    179 HG21 VAL A  12      10.197   3.902 -16.441  1.00 51.42           H  
ATOM    180 HG22 VAL A  12      10.916   3.405 -14.891  1.00 10.34           H  
ATOM    181 HG23 VAL A  12      11.936   3.538 -16.343  1.00 64.21           H  
ATOM    182  N   ARG A  13       8.741  -0.792 -16.722  1.00 43.32           N  
ATOM    183  CA  ARG A  13       8.456  -2.035 -17.417  1.00 61.44           C  
ATOM    184  C   ARG A  13       7.039  -2.008 -17.994  1.00 63.23           C  
ATOM    185  O   ARG A  13       6.788  -2.570 -19.059  1.00 41.35           O  
ATOM    186  CB  ARG A  13       8.594  -3.235 -16.478  1.00 70.33           C  
ATOM    187  CG  ARG A  13       9.960  -3.237 -15.788  1.00 74.53           C  
ATOM    188  CD  ARG A  13      11.060  -2.781 -16.749  1.00 12.14           C  
ATOM    189  NE  ARG A  13      11.019  -3.591 -17.987  1.00  0.33           N  
ATOM    190  CZ  ARG A  13      11.361  -4.895 -18.050  1.00 22.15           C  
ATOM    191  NH1 ARG A  13      11.773  -5.549 -16.943  1.00 22.51           N  
ATOM    192  NH2 ARG A  13      11.287  -5.521 -19.209  1.00 70.13           N  
ATOM    193  H   ARG A  13       8.835  -0.874 -15.730  1.00 61.11           H  
ATOM    194  HA  ARG A  13       9.202  -2.088 -18.211  1.00 34.53           H  
ATOM    195  HB2 ARG A  13       7.804  -3.207 -15.728  1.00 74.32           H  
ATOM    196  HB3 ARG A  13       8.466  -4.159 -17.042  1.00 32.51           H  
ATOM    197  HG2 ARG A  13       9.933  -2.579 -14.920  1.00 44.01           H  
ATOM    198  HG3 ARG A  13      10.184  -4.239 -15.422  1.00 23.11           H  
ATOM    199  HD2 ARG A  13      10.929  -1.726 -16.990  1.00 32.24           H  
ATOM    200  HD3 ARG A  13      12.035  -2.880 -16.271  1.00 73.23           H  
ATOM    201  HE  ARG A  13      10.719  -3.144 -18.830  1.00  3.34           H  
ATOM    202 HH11 ARG A  13      11.827  -5.068 -16.068  1.00 53.11           H  
ATOM    203 HH12 ARG A  13      12.025  -6.516 -16.998  1.00 12.31           H  
ATOM    204 HH22 ARG A  13      11.522  -6.484 -19.341  1.00 34.21           H  
ATOM    205  N   HIS A  14       6.150  -1.349 -17.265  1.00 64.43           N  
ATOM    206  CA  HIS A  14       4.765  -1.242 -17.691  1.00 44.34           C  
ATOM    207  C   HIS A  14       4.653  -0.210 -18.815  1.00 50.33           C  
ATOM    208  O   HIS A  14       3.955  -0.436 -19.803  1.00  4.50           O  
ATOM    209  CB  HIS A  14       3.855  -0.926 -16.503  1.00 54.13           C  
ATOM    210  CG  HIS A  14       2.659  -0.074 -16.856  1.00 35.13           C  
ATOM    211  ND1 HIS A  14       1.356  -0.531 -16.753  1.00 22.13           N  
ATOM    212  CD2 HIS A  14       2.581   1.210 -17.310  1.00 24.15           C  
ATOM    213  CE1 HIS A  14       0.540   0.442 -17.131  1.00 24.10           C  
ATOM    214  NE2 HIS A  14       1.302   1.520 -17.476  1.00 74.22           N  
ATOM    215  H   HIS A  14       6.363  -0.895 -16.400  1.00 71.51           H  
ATOM    216  HA  HIS A  14       4.480  -2.220 -18.078  1.00 61.01           H  
ATOM    217  HB2 HIS A  14       3.505  -1.862 -16.067  1.00 43.15           H  
ATOM    218  HB3 HIS A  14       4.438  -0.416 -15.737  1.00  0.41           H  
ATOM    219  HD1 HIS A  14       1.078  -1.441 -16.445  1.00 62.11           H  
ATOM    220  HD2 HIS A  14       3.428   1.869 -17.503  1.00 14.24           H  
ATOM    221  HE1 HIS A  14      -0.548   0.390 -17.161  1.00  0.21           H  
ATOM    222  N   VAL A  15       5.350   0.901 -18.627  1.00 64.02           N  
ATOM    223  CA  VAL A  15       5.338   1.969 -19.613  1.00 32.51           C  
ATOM    224  C   VAL A  15       6.049   1.494 -20.882  1.00 34.42           C  
ATOM    225  O   VAL A  15       5.663   1.865 -21.989  1.00 70.44           O  
ATOM    226  CB  VAL A  15       5.957   3.236 -19.020  1.00 32.23           C  
ATOM    227  CG1 VAL A  15       7.450   3.319 -19.342  1.00 50.43           C  
ATOM    228  CG2 VAL A  15       5.220   4.485 -19.506  1.00 12.31           C  
ATOM    229  H   VAL A  15       5.915   1.077 -17.821  1.00 63.21           H  
ATOM    230  HA  VAL A  15       4.296   2.182 -19.853  1.00 43.11           H  
ATOM    231  HB  VAL A  15       5.850   3.185 -17.936  1.00 65.00           H  
ATOM    232 HG11 VAL A  15       7.850   4.263 -18.971  1.00 13.03           H  
ATOM    233 HG12 VAL A  15       7.972   2.490 -18.864  1.00 50.54           H  
ATOM    234 HG13 VAL A  15       7.592   3.265 -20.422  1.00 21.54           H  
ATOM    235 HG21 VAL A  15       4.585   4.867 -18.707  1.00 34.24           H  
ATOM    236 HG22 VAL A  15       5.945   5.248 -19.789  1.00 23.01           H  
ATOM    237 HG23 VAL A  15       4.604   4.231 -20.369  1.00 44.20           H  
ATOM    238  N   VAL A  16       7.074   0.680 -20.678  1.00 21.10           N  
ATOM    239  CA  VAL A  16       7.842   0.150 -21.792  1.00  2.41           C  
ATOM    240  C   VAL A  16       6.898  -0.553 -22.768  1.00 74.44           C  
ATOM    241  O   VAL A  16       7.040  -0.417 -23.982  1.00 70.15           O  
ATOM    242  CB  VAL A  16       8.955  -0.763 -21.273  1.00 52.02           C  
ATOM    243  CG1 VAL A  16       9.384  -1.767 -22.345  1.00 21.02           C  
ATOM    244  CG2 VAL A  16      10.149   0.055 -20.778  1.00 22.11           C  
ATOM    245  H   VAL A  16       7.381   0.383 -19.774  1.00 22.02           H  
ATOM    246  HA  VAL A  16       8.308   0.994 -22.301  1.00  0.22           H  
ATOM    247  HB  VAL A  16       8.560  -1.325 -20.427  1.00 13.33           H  
ATOM    248 HG11 VAL A  16       8.662  -2.582 -22.389  1.00 21.54           H  
ATOM    249 HG12 VAL A  16       9.428  -1.268 -23.313  1.00 62.40           H  
ATOM    250 HG13 VAL A  16      10.368  -2.166 -22.096  1.00 53.41           H  
ATOM    251 HG21 VAL A  16       9.848   1.094 -20.645  1.00 42.01           H  
ATOM    252 HG22 VAL A  16      10.495  -0.348 -19.826  1.00  5.41           H  
ATOM    253 HG23 VAL A  16      10.955   0.001 -21.510  1.00 21.21           H  
ATOM    254  N   ASP A  17       5.954  -1.291 -22.201  1.00 40.45           N  
ATOM    255  CA  ASP A  17       4.986  -2.016 -23.007  1.00 22.02           C  
ATOM    256  C   ASP A  17       4.007  -1.023 -23.636  1.00 73.42           C  
ATOM    257  O   ASP A  17       3.416  -1.304 -24.678  1.00 20.51           O  
ATOM    258  CB  ASP A  17       4.181  -2.996 -22.151  1.00  4.12           C  
ATOM    259  CG  ASP A  17       3.600  -4.191 -22.909  1.00 53.53           C  
ATOM    260  OD1 ASP A  17       4.146  -4.623 -23.935  1.00 54.34           O  
ATOM    261  OD2 ASP A  17       2.525  -4.689 -22.399  1.00 71.32           O  
ATOM    262  H   ASP A  17       5.845  -1.396 -21.213  1.00 61.21           H  
ATOM    263  HA  ASP A  17       5.576  -2.549 -23.752  1.00 61.31           H  
ATOM    264  HB2 ASP A  17       4.823  -3.369 -21.352  1.00 71.13           H  
ATOM    265  HB3 ASP A  17       3.364  -2.454 -21.676  1.00  1.55           H  
ATOM    266  HD2 ASP A  17       2.728  -5.103 -21.512  1.00 73.51           H  
ATOM    267  N   ALA A  18       3.865   0.117 -22.977  1.00 52.34           N  
ATOM    268  CA  ALA A  18       2.967   1.153 -23.459  1.00 41.34           C  
ATOM    269  C   ALA A  18       3.443   1.637 -24.830  1.00 44.44           C  
ATOM    270  O   ALA A  18       2.639   2.072 -25.653  1.00 71.02           O  
ATOM    271  CB  ALA A  18       2.897   2.286 -22.433  1.00 74.12           C  
ATOM    272  H   ALA A  18       4.349   0.338 -22.131  1.00  0.12           H  
ATOM    273  HA  ALA A  18       1.976   0.712 -23.563  1.00 61.44           H  
ATOM    274  HB1 ALA A  18       1.962   2.833 -22.559  1.00 70.41           H  
ATOM    275  HB2 ALA A  18       2.941   1.868 -21.427  1.00 55.14           H  
ATOM    276  HB3 ALA A  18       3.737   2.964 -22.582  1.00 71.11           H  
ATOM    277  N   ILE A  19       4.749   1.546 -25.034  1.00  5.23           N  
ATOM    278  CA  ILE A  19       5.343   1.970 -26.291  1.00 34.52           C  
ATOM    279  C   ILE A  19       4.677   1.215 -27.443  1.00 62.34           C  
ATOM    280  O   ILE A  19       4.643   1.703 -28.572  1.00 32.31           O  
ATOM    281  CB  ILE A  19       6.863   1.808 -26.247  1.00  4.41           C  
ATOM    282  CG1 ILE A  19       7.456   2.529 -25.034  1.00 63.13           C  
ATOM    283  CG2 ILE A  19       7.502   2.272 -27.558  1.00 30.22           C  
ATOM    284  CD1 ILE A  19       6.769   3.877 -24.807  1.00 73.32           C  
ATOM    285  H   ILE A  19       5.397   1.192 -24.359  1.00 70.42           H  
ATOM    286  HA  ILE A  19       5.134   3.033 -26.408  1.00 65.15           H  
ATOM    287  HB  ILE A  19       7.091   0.748 -26.135  1.00  4.42           H  
ATOM    288 HG12 ILE A  19       7.346   1.906 -24.147  1.00 34.03           H  
ATOM    289 HG13 ILE A  19       8.525   2.682 -25.185  1.00 12.53           H  
ATOM    290 HG21 ILE A  19       8.550   1.973 -27.577  1.00  2.44           H  
ATOM    291 HG22 ILE A  19       6.979   1.815 -28.398  1.00 61.11           H  
ATOM    292 HG23 ILE A  19       7.432   3.357 -27.633  1.00 34.24           H  
ATOM    293 HD11 ILE A  19       5.791   3.714 -24.354  1.00 31.23           H  
ATOM    294 HD12 ILE A  19       7.379   4.489 -24.144  1.00 24.12           H  
ATOM    295 HD13 ILE A  19       6.646   4.387 -25.762  1.00 53.43           H  
ATOM    296  N   GLY A  20       4.165   0.036 -27.119  1.00 41.54           N  
ATOM    297  CA  GLY A  20       3.503  -0.791 -28.114  1.00 13.43           C  
ATOM    298  C   GLY A  20       2.004  -0.901 -27.825  1.00 22.13           C  
ATOM    299  O   GLY A  20       1.214  -1.179 -28.725  1.00 73.31           O  
ATOM    300  H   GLY A  20       4.197  -0.353 -26.199  1.00 63.31           H  
ATOM    301  HA2 GLY A  20       3.655  -0.365 -29.106  1.00 20.24           H  
ATOM    302  HA3 GLY A  20       3.950  -1.785 -28.121  1.00 54.30           H  
ATOM    303  N   SER A  21       1.659  -0.678 -26.565  1.00 52.43           N  
ATOM    304  CA  SER A  21       0.269  -0.749 -26.146  1.00 43.45           C  
ATOM    305  C   SER A  21      -0.428   0.586 -26.419  1.00 73.41           C  
ATOM    306  O   SER A  21      -1.641   0.703 -26.248  1.00 23.31           O  
ATOM    307  CB  SER A  21       0.159  -1.112 -24.665  1.00 33.35           C  
ATOM    308  OG  SER A  21       1.141  -2.068 -24.275  1.00 21.14           O  
ATOM    309  H   SER A  21       2.308  -0.452 -25.839  1.00 41.10           H  
ATOM    310  HA  SER A  21      -0.173  -1.542 -26.749  1.00 14.13           H  
ATOM    311  HB2 SER A  21       0.270  -0.211 -24.061  1.00 31.42           H  
ATOM    312  HB3 SER A  21      -0.835  -1.511 -24.462  1.00 53.21           H  
ATOM    313  HG  SER A  21       0.744  -2.724 -23.632  1.00 44.32           H  
ATOM    314  N   VAL A  22       0.368   1.558 -26.839  1.00 13.02           N  
ATOM    315  CA  VAL A  22      -0.158   2.879 -27.137  1.00  0.43           C  
ATOM    316  C   VAL A  22      -1.244   2.762 -28.208  1.00 33.23           C  
ATOM    317  O   VAL A  22      -2.238   3.486 -28.171  1.00 32.40           O  
ATOM    318  CB  VAL A  22       0.981   3.817 -27.541  1.00 65.15           C  
ATOM    319  CG1 VAL A  22       1.938   3.128 -28.517  1.00 54.32           C  
ATOM    320  CG2 VAL A  22       0.437   5.118 -28.134  1.00 14.22           C  
ATOM    321  H   VAL A  22       1.353   1.454 -26.975  1.00 51.54           H  
ATOM    322  HA  VAL A  22      -0.607   3.269 -26.223  1.00 22.41           H  
ATOM    323  HB  VAL A  22       1.544   4.068 -26.642  1.00 50.33           H  
ATOM    324 HG11 VAL A  22       2.666   2.541 -27.958  1.00 70.44           H  
ATOM    325 HG12 VAL A  22       1.372   2.472 -29.178  1.00 73.13           H  
ATOM    326 HG13 VAL A  22       2.457   3.881 -29.110  1.00 54.51           H  
ATOM    327 HG21 VAL A  22       1.252   5.678 -28.592  1.00 13.31           H  
ATOM    328 HG22 VAL A  22      -0.315   4.887 -28.889  1.00 22.01           H  
ATOM    329 HG23 VAL A  22      -0.016   5.716 -27.342  1.00 45.15           H  
ATOM    330  N   ALA A  23      -1.018   1.844 -29.136  1.00 51.33           N  
ATOM    331  CA  ALA A  23      -1.965   1.623 -30.216  1.00 32.53           C  
ATOM    332  C   ALA A  23      -3.212   0.931 -29.660  1.00 51.33           C  
ATOM    333  O   ALA A  23      -4.255   0.908 -30.311  1.00 54.34           O  
ATOM    334  CB  ALA A  23      -1.294   0.811 -31.325  1.00 60.33           C  
ATOM    335  H   ALA A  23      -0.207   1.260 -29.159  1.00 31.31           H  
ATOM    336  HA  ALA A  23      -2.247   2.597 -30.615  1.00 73.30           H  
ATOM    337  HB1 ALA A  23      -1.894   0.872 -32.234  1.00 24.44           H  
ATOM    338  HB2 ALA A  23      -0.299   1.213 -31.519  1.00 34.33           H  
ATOM    339  HB3 ALA A  23      -1.211  -0.231 -31.014  1.00 42.41           H  
ATOM    340  N   GLY A  24      -3.063   0.385 -28.463  1.00 22.13           N  
ATOM    341  CA  GLY A  24      -4.164  -0.305 -27.812  1.00 62.13           C  
ATOM    342  C   GLY A  24      -4.580   0.415 -26.528  1.00 30.10           C  
ATOM    343  O   GLY A  24      -5.268  -0.159 -25.685  1.00 71.24           O  
ATOM    344  H   GLY A  24      -2.211   0.408 -27.940  1.00  3.03           H  
ATOM    345  HA2 GLY A  24      -5.014  -0.363 -28.492  1.00 65.44           H  
ATOM    346  HA3 GLY A  24      -3.870  -1.329 -27.581  1.00 10.23           H  
ATOM    347  N   ILE A  25      -4.145   1.662 -26.419  1.00 31.41           N  
ATOM    348  CA  ILE A  25      -4.464   2.466 -25.252  1.00  1.04           C  
ATOM    349  C   ILE A  25      -4.674   3.919 -25.681  1.00 53.31           C  
ATOM    350  O   ILE A  25      -5.731   4.497 -25.432  1.00 11.34           O  
ATOM    351  CB  ILE A  25      -3.393   2.293 -24.173  1.00 30.54           C  
ATOM    352  CG1 ILE A  25      -3.611   0.998 -23.387  1.00 13.14           C  
ATOM    353  CG2 ILE A  25      -3.334   3.517 -23.257  1.00 34.55           C  
ATOM    354  CD1 ILE A  25      -2.431   0.042 -23.566  1.00 64.22           C  
ATOM    355  H   ILE A  25      -3.586   2.121 -27.109  1.00  2.12           H  
ATOM    356  HA  ILE A  25      -5.400   2.088 -24.840  1.00 41.32           H  
ATOM    357  HB  ILE A  25      -2.423   2.211 -24.664  1.00 14.32           H  
ATOM    358 HG12 ILE A  25      -3.740   1.228 -22.329  1.00 11.11           H  
ATOM    359 HG13 ILE A  25      -4.529   0.515 -23.722  1.00 12.32           H  
ATOM    360 HG21 ILE A  25      -3.007   4.384 -23.830  1.00 14.01           H  
ATOM    361 HG22 ILE A  25      -4.324   3.707 -22.841  1.00 51.54           H  
ATOM    362 HG23 ILE A  25      -2.630   3.330 -22.446  1.00 11.22           H  
ATOM    363 HD11 ILE A  25      -2.243  -0.483 -22.630  1.00 23.34           H  
ATOM    364 HD12 ILE A  25      -2.664  -0.681 -24.348  1.00 32.24           H  
ATOM    365 HD13 ILE A  25      -1.544   0.609 -23.849  1.00 63.31           H  
ATOM    366  N   ARG A  26      -3.651   4.468 -26.319  1.00 53.34           N  
ATOM    367  CA  ARG A  26      -3.711   5.843 -26.786  1.00  1.11           C  
ATOM    368  C   ARG A  26      -4.686   5.964 -27.959  1.00 63.20           C  
ATOM    369  O   ARG A  26      -5.401   6.957 -28.076  1.00 52.45           O  
ATOM    370  CB  ARG A  26      -2.331   6.336 -27.226  1.00 22.32           C  
ATOM    371  CG  ARG A  26      -2.414   7.745 -27.817  1.00 32.43           C  
ATOM    372  CD  ARG A  26      -2.703   7.693 -29.318  1.00 42.24           C  
ATOM    373  NE  ARG A  26      -1.680   8.466 -30.057  1.00 44.21           N  
ATOM    374  CZ  ARG A  26      -1.641   8.580 -31.402  1.00 33.52           C  
ATOM    375  NH1 ARG A  26      -2.571   7.970 -32.168  1.00 22.54           N  
ATOM    376  NH2 ARG A  26      -0.681   9.296 -31.957  1.00 33.33           N  
ATOM    377  H   ARG A  26      -2.795   3.991 -26.518  1.00 52.33           H  
ATOM    378  HA  ARG A  26      -4.060   6.414 -25.926  1.00  2.43           H  
ATOM    379  HB2 ARG A  26      -1.652   6.335 -26.373  1.00 64.34           H  
ATOM    380  HB3 ARG A  26      -1.915   5.651 -27.965  1.00 51.44           H  
ATOM    381  HG2 ARG A  26      -3.198   8.309 -27.311  1.00 61.12           H  
ATOM    382  HG3 ARG A  26      -1.477   8.273 -27.641  1.00 31.33           H  
ATOM    383  HD2 ARG A  26      -2.707   6.659 -29.661  1.00 64.41           H  
ATOM    384  HD3 ARG A  26      -3.694   8.100 -29.521  1.00 23.33           H  
ATOM    385  HE  ARG A  26      -0.972   8.934 -29.527  1.00 71.31           H  
ATOM    386 HH11 ARG A  26      -3.295   7.429 -31.739  1.00 62.33           H  
ATOM    387 HH12 ARG A  26      -2.536   8.058 -33.163  1.00  5.51           H  
ATOM    388 HH22 ARG A  26      -0.582   9.429 -32.943  1.00 11.33           H  
ATOM    389  N   GLY A  27      -4.683   4.938 -28.798  1.00 24.05           N  
ATOM    390  CA  GLY A  27      -5.558   4.917 -29.957  1.00 63.32           C  
ATOM    391  C   GLY A  27      -7.019   4.743 -29.538  1.00 51.33           C  
ATOM    392  O   GLY A  27      -7.907   5.395 -30.086  1.00 71.42           O  
ATOM    393  H   GLY A  27      -4.098   4.134 -28.695  1.00 25.42           H  
ATOM    394  HA2 GLY A  27      -5.444   5.843 -30.520  1.00 14.32           H  
ATOM    395  HA3 GLY A  27      -5.267   4.103 -30.622  1.00 32.14           H  
ATOM    396  N   ILE A  28      -7.223   3.862 -28.570  1.00 73.14           N  
ATOM    397  CA  ILE A  28      -8.562   3.595 -28.072  1.00 24.43           C  
ATOM    398  C   ILE A  28      -8.986   4.725 -27.132  1.00 31.10           C  
ATOM    399  O   ILE A  28     -10.170   4.881 -26.838  1.00 32.44           O  
ATOM    400  CB  ILE A  28      -8.628   2.206 -27.433  1.00  0.03           C  
ATOM    401  CG1 ILE A  28      -8.285   2.271 -25.943  1.00 41.00           C  
ATOM    402  CG2 ILE A  28      -7.737   1.214 -28.183  1.00 52.04           C  
ATOM    403  CD1 ILE A  28      -8.326   0.879 -25.310  1.00 31.23           C  
ATOM    404  H   ILE A  28      -6.495   3.336 -28.130  1.00 54.30           H  
ATOM    405  HA  ILE A  28      -9.234   3.587 -28.929  1.00 54.22           H  
ATOM    406  HB  ILE A  28      -9.652   1.842 -27.512  1.00 14.43           H  
ATOM    407 HG12 ILE A  28      -7.293   2.704 -25.813  1.00 52.42           H  
ATOM    408 HG13 ILE A  28      -8.989   2.928 -25.432  1.00 71.24           H  
ATOM    409 HG21 ILE A  28      -6.745   1.203 -27.732  1.00 50.31           H  
ATOM    410 HG22 ILE A  28      -8.174   0.217 -28.124  1.00 62.14           H  
ATOM    411 HG23 ILE A  28      -7.658   1.515 -29.228  1.00 32.11           H  
ATOM    412 HD11 ILE A  28      -7.683   0.861 -24.430  1.00 30.13           H  
ATOM    413 HD12 ILE A  28      -9.349   0.643 -25.017  1.00 71.11           H  
ATOM    414 HD13 ILE A  28      -7.975   0.141 -26.031  1.00 72.02           H  
ATOM    415  N   LEU A  29      -7.996   5.485 -26.687  1.00 71.21           N  
ATOM    416  CA  LEU A  29      -8.252   6.596 -25.787  1.00 11.23           C  
ATOM    417  C   LEU A  29      -9.184   7.598 -26.472  1.00 22.20           C  
ATOM    418  O   LEU A  29      -9.977   8.266 -25.811  1.00  0.13           O  
ATOM    419  CB  LEU A  29      -6.936   7.210 -25.306  1.00  1.23           C  
ATOM    420  CG  LEU A  29      -6.708   7.208 -23.793  1.00 12.03           C  
ATOM    421  CD1 LEU A  29      -7.713   8.120 -23.086  1.00 31.42           C  
ATOM    422  CD2 LEU A  29      -6.737   5.783 -23.236  1.00  5.21           C  
ATOM    423  H   LEU A  29      -7.036   5.351 -26.931  1.00 43.44           H  
ATOM    424  HA  LEU A  29      -8.760   6.196 -24.910  1.00 34.33           H  
ATOM    425  HB2 LEU A  29      -6.113   6.673 -25.778  1.00 33.23           H  
ATOM    426  HB3 LEU A  29      -6.888   8.240 -25.659  1.00 10.21           H  
ATOM    427  HG  LEU A  29      -5.715   7.611 -23.596  1.00 64.32           H  
ATOM    428 HD11 LEU A  29      -8.240   8.723 -23.826  1.00 22.54           H  
ATOM    429 HD12 LEU A  29      -8.431   7.511 -22.535  1.00 41.32           H  
ATOM    430 HD13 LEU A  29      -7.185   8.774 -22.393  1.00  1.43           H  
ATOM    431 HD21 LEU A  29      -7.355   5.155 -23.877  1.00 64.23           H  
ATOM    432 HD22 LEU A  29      -5.722   5.385 -23.205  1.00 73.24           H  
ATOM    433 HD23 LEU A  29      -7.153   5.795 -22.229  1.00 22.14           H  
ATOM    434  N   LYS A  30      -9.057   7.670 -27.789  1.00  2.42           N  
ATOM    435  CA  LYS A  30      -9.878   8.579 -28.571  1.00  5.31           C  
ATOM    436  C   LYS A  30     -11.341   8.141 -28.485  1.00 23.52           C  
ATOM    437  O   LYS A  30     -12.238   8.877 -28.890  1.00 53.42           O  
ATOM    438  CB  LYS A  30      -9.349   8.680 -30.003  1.00 51.42           C  
ATOM    439  CG  LYS A  30      -9.596   7.381 -30.772  1.00 24.53           C  
ATOM    440  CD  LYS A  30     -10.818   7.506 -31.683  1.00 70.22           C  
ATOM    441  CE  LYS A  30     -10.398   7.652 -33.147  1.00  3.41           C  
ATOM    442  NZ  LYS A  30     -11.350   8.520 -33.875  1.00 74.23           N  
ATOM    443  H   LYS A  30      -8.409   7.123 -28.319  1.00 51.31           H  
ATOM    444  HA  LYS A  30      -9.787   9.569 -28.123  1.00 64.12           H  
ATOM    445  HB2 LYS A  30      -9.836   9.509 -30.517  1.00 73.12           H  
ATOM    446  HB3 LYS A  30      -8.282   8.900 -29.986  1.00 43.22           H  
ATOM    447  HG2 LYS A  30      -8.717   7.134 -31.368  1.00  2.04           H  
ATOM    448  HG3 LYS A  30      -9.744   6.561 -30.069  1.00 31.13           H  
ATOM    449  HD2 LYS A  30     -11.453   6.627 -31.569  1.00 65.34           H  
ATOM    450  HD3 LYS A  30     -11.413   8.369 -31.384  1.00 24.24           H  
ATOM    451  HE2 LYS A  30      -9.395   8.076 -33.203  1.00 20.01           H  
ATOM    452  HE3 LYS A  30     -10.356   6.671 -33.619  1.00 51.04           H  
ATOM    453  HZ1 LYS A  30     -11.729   9.250 -33.282  1.00 40.13           H  
ATOM    454  HZ3 LYS A  30     -12.140   7.997 -34.237  1.00 70.33           H  
ATOM    455  N   SER A  31     -11.536   6.942 -27.954  1.00 43.31           N  
ATOM    456  CA  SER A  31     -12.875   6.397 -27.810  1.00 24.44           C  
ATOM    457  C   SER A  31     -13.370   6.599 -26.376  1.00 71.22           C  
ATOM    458  O   SER A  31     -14.549   6.396 -26.089  1.00  2.24           O  
ATOM    459  CB  SER A  31     -12.907   4.912 -28.178  1.00  0.01           C  
ATOM    460  OG  SER A  31     -13.509   4.122 -27.156  1.00 62.54           O  
ATOM    461  H   SER A  31     -10.800   6.349 -27.627  1.00 10.32           H  
ATOM    462  HA  SER A  31     -13.492   6.958 -28.511  1.00 31.14           H  
ATOM    463  HB2 SER A  31     -13.458   4.782 -29.109  1.00 72.53           H  
ATOM    464  HB3 SER A  31     -11.891   4.561 -28.357  1.00 61.41           H  
ATOM    465  HG  SER A  31     -12.972   3.292 -27.005  1.00 24.13           H  
ATOM    466  N   ILE A  32     -12.445   6.996 -25.515  1.00 30.32           N  
ATOM    467  CA  ILE A  32     -12.773   7.227 -24.118  1.00 40.53           C  
ATOM    468  C   ILE A  32     -12.951   8.729 -23.883  1.00 65.20           C  
ATOM    469  O   ILE A  32     -13.852   9.145 -23.157  1.00 74.33           O  
ATOM    470  CB  ILE A  32     -11.727   6.582 -23.208  1.00 25.21           C  
ATOM    471  CG1 ILE A  32     -11.092   5.363 -23.880  1.00 70.33           C  
ATOM    472  CG2 ILE A  32     -12.325   6.237 -21.843  1.00 34.41           C  
ATOM    473  CD1 ILE A  32     -12.119   4.244 -24.069  1.00  2.14           C  
ATOM    474  H   ILE A  32     -11.488   7.158 -25.757  1.00 15.22           H  
ATOM    475  HA  ILE A  32     -13.723   6.732 -23.919  1.00 71.22           H  
ATOM    476  HB  ILE A  32     -10.930   7.306 -23.036  1.00 70.21           H  
ATOM    477 HG12 ILE A  32     -10.680   5.650 -24.848  1.00 32.12           H  
ATOM    478 HG13 ILE A  32     -10.261   5.000 -23.275  1.00 51.51           H  
ATOM    479 HG21 ILE A  32     -12.736   7.138 -21.388  1.00  4.22           H  
ATOM    480 HG22 ILE A  32     -13.119   5.500 -21.970  1.00 52.41           H  
ATOM    481 HG23 ILE A  32     -11.548   5.826 -21.199  1.00 34.54           H  
ATOM    482 HD11 ILE A  32     -11.987   3.791 -25.051  1.00 43.44           H  
ATOM    483 HD12 ILE A  32     -11.977   3.487 -23.298  1.00 23.04           H  
ATOM    484 HD13 ILE A  32     -13.124   4.657 -23.991  1.00 55.22           H  
ATOM    485  N   ARG A  33     -12.076   9.501 -24.510  1.00 43.25           N  
ATOM    486  CA  ARG A  33     -12.125  10.947 -24.379  1.00  5.45           C  
ATOM    487  C   ARG A  33     -11.892  11.356 -22.922  1.00 61.35           C  
ATOM    488  O   ARG A  33     -11.691  10.503 -22.059  1.00 61.34           O  
ATOM    489  CB  ARG A  33     -13.473  11.498 -24.846  1.00 72.11           C  
ATOM    490  CG  ARG A  33     -13.472  11.741 -26.357  1.00 12.13           C  
ATOM    491  CD  ARG A  33     -14.896  11.722 -26.916  1.00 52.11           C  
ATOM    492  NE  ARG A  33     -15.344  10.325 -27.113  1.00 12.35           N  
ATOM    493  CZ  ARG A  33     -16.065   9.628 -26.209  1.00 75.24           C  
ATOM    494  NH1 ARG A  33     -16.427  10.193 -25.038  1.00 31.42           N  
ATOM    495  NH2 ARG A  33     -16.412   8.385 -26.489  1.00 42.11           N  
ATOM    496  H   ARG A  33     -11.345   9.155 -25.099  1.00 32.10           H  
ATOM    497  HA  ARG A  33     -11.324  11.313 -25.021  1.00 64.01           H  
ATOM    498  HB2 ARG A  33     -14.266  10.796 -24.588  1.00 21.22           H  
ATOM    499  HB3 ARG A  33     -13.690  12.430 -24.324  1.00 74.13           H  
ATOM    500  HG2 ARG A  33     -13.005  12.702 -26.574  1.00 32.23           H  
ATOM    501  HG3 ARG A  33     -12.873  10.977 -26.851  1.00 71.43           H  
ATOM    502  HD2 ARG A  33     -15.571  12.237 -26.232  1.00 72.54           H  
ATOM    503  HD3 ARG A  33     -14.931  12.260 -27.863  1.00 42.44           H  
ATOM    504  HE  ARG A  33     -15.097   9.870 -27.968  1.00 31.43           H  
ATOM    505 HH11 ARG A  33     -16.161  11.135 -24.834  1.00 24.45           H  
ATOM    506 HH12 ARG A  33     -16.961   9.669 -24.374  1.00 54.12           H  
ATOM    507 HH22 ARG A  33     -16.944   7.802 -25.876  1.00 74.41           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       3.147  -1.794  -8.067  1.00 22.03           N  
ATOM      2  CA  PHE A   1       3.653  -0.581  -7.448  1.00 43.52           C  
ATOM      3  C   PHE A   1       2.518   0.405  -7.165  1.00 11.12           C  
ATOM      4  O   PHE A   1       1.531   0.448  -7.898  1.00  0.22           O  
ATOM      5  CB  PHE A   1       4.628   0.055  -8.442  1.00 21.24           C  
ATOM      6  CG  PHE A   1       3.957   0.946  -9.489  1.00 31.13           C  
ATOM      7  CD1 PHE A   1       3.398   2.129  -9.117  1.00 70.13           C  
ATOM      8  CD2 PHE A   1       3.919   0.555 -10.791  1.00  1.12           C  
ATOM      9  CE1 PHE A   1       2.775   2.956 -10.089  1.00 70.20           C  
ATOM     10  CE2 PHE A   1       3.296   1.382 -11.763  1.00 10.15           C  
ATOM     11  CZ  PHE A   1       2.737   2.565 -11.391  1.00 41.01           C  
ATOM     12  H1  PHE A   1       3.150  -2.602  -7.477  1.00 41.32           H  
ATOM     13  HA  PHE A   1       4.125  -0.869  -6.509  1.00 13.33           H  
ATOM     14  HB2 PHE A   1       5.359   0.647  -7.890  1.00 73.42           H  
ATOM     15  HB3 PHE A   1       5.178  -0.736  -8.952  1.00 23.14           H  
ATOM     16  HD1 PHE A   1       3.428   2.442  -8.074  1.00  3.14           H  
ATOM     17  HD2 PHE A   1       4.367  -0.393 -11.088  1.00 71.04           H  
ATOM     18  HE1 PHE A   1       2.327   3.904  -9.791  1.00 60.14           H  
ATOM     19  HE2 PHE A   1       3.266   1.069 -12.806  1.00 74.21           H  
ATOM     20  HZ  PHE A   1       2.259   3.200 -12.137  1.00 72.30           H  
ATOM     21  N   ASN A   2       2.696   1.173  -6.100  1.00 34.34           N  
ATOM     22  CA  ASN A   2       1.698   2.155  -5.710  1.00 42.12           C  
ATOM     23  C   ASN A   2       2.401   3.424  -5.223  1.00 23.52           C  
ATOM     24  O   ASN A   2       2.029   4.531  -5.608  1.00 20.12           O  
ATOM     25  CB  ASN A   2       0.825   1.630  -4.569  1.00 54.51           C  
ATOM     26  CG  ASN A   2       1.195   0.189  -4.213  1.00 52.30           C  
ATOM     27  OD1 ASN A   2       1.129  -0.716  -5.029  1.00  1.52           O  
ATOM     28  ND2 ASN A   2       1.587   0.027  -2.952  1.00 55.15           N  
ATOM     29  H   ASN A   2       3.501   1.131  -5.509  1.00  2.33           H  
ATOM     30  HA  ASN A   2       1.101   2.327  -6.606  1.00 10.24           H  
ATOM     31  HB2 ASN A   2       0.944   2.268  -3.693  1.00 32.54           H  
ATOM     32  HB3 ASN A   2      -0.225   1.679  -4.858  1.00 53.20           H  
ATOM     33 HD21 ASN A   2       1.618   0.812  -2.334  1.00  1.12           H  
ATOM     34 HD22 ASN A   2       1.850  -0.880  -2.623  1.00 53.23           H  
ATOM     35  N   ARG A   3       3.405   3.220  -4.383  1.00 23.43           N  
ATOM     36  CA  ARG A   3       4.164   4.333  -3.839  1.00 12.14           C  
ATOM     37  C   ARG A   3       4.813   5.135  -4.968  1.00  4.20           C  
ATOM     38  O   ARG A   3       4.997   6.346  -4.849  1.00 33.44           O  
ATOM     39  CB  ARG A   3       5.251   3.843  -2.880  1.00 33.11           C  
ATOM     40  CG  ARG A   3       6.022   2.666  -3.481  1.00 40.11           C  
ATOM     41  CD  ARG A   3       5.896   1.421  -2.601  1.00 32.10           C  
ATOM     42  NE  ARG A   3       4.710   0.634  -3.005  1.00 74.42           N  
ATOM     43  CZ  ARG A   3       4.735  -0.357  -3.922  1.00 42.23           C  
ATOM     44  NH1 ARG A   3       5.889  -0.690  -4.539  1.00 50.10           N  
ATOM     45  NH2 ARG A   3       3.615  -0.995  -4.207  1.00  1.41           N  
ATOM     46  H   ARG A   3       3.702   2.316  -4.075  1.00 33.45           H  
ATOM     47  HA  ARG A   3       3.430   4.935  -3.302  1.00 72.53           H  
ATOM     48  HB2 ARG A   3       5.939   4.658  -2.658  1.00  3.13           H  
ATOM     49  HB3 ARG A   3       4.798   3.541  -1.935  1.00 45.31           H  
ATOM     50  HG2 ARG A   3       5.642   2.450  -4.480  1.00  4.13           H  
ATOM     51  HG3 ARG A   3       7.073   2.933  -3.591  1.00 10.54           H  
ATOM     52  HD2 ARG A   3       6.795   0.811  -2.689  1.00 33.22           H  
ATOM     53  HD3 ARG A   3       5.809   1.713  -1.554  1.00 64.43           H  
ATOM     54  HE  ARG A   3       3.834   0.849  -2.572  1.00 63.30           H  
ATOM     55 HH11 ARG A   3       6.733  -0.202  -4.318  1.00  2.23           H  
ATOM     56 HH12 ARG A   3       5.899  -1.425  -5.217  1.00 45.21           H  
ATOM     57 HH22 ARG A   3       3.549  -1.738  -4.872  1.00 74.13           H  
ATOM     58  N   GLY A   4       5.144   4.428  -6.039  1.00 12.14           N  
ATOM     59  CA  GLY A   4       5.769   5.059  -7.188  1.00 41.25           C  
ATOM     60  C   GLY A   4       6.762   6.138  -6.750  1.00 33.32           C  
ATOM     61  O   GLY A   4       6.930   7.146  -7.433  1.00 43.34           O  
ATOM     62  H   GLY A   4       4.991   3.444  -6.128  1.00 23.13           H  
ATOM     63  HA2 GLY A   4       6.285   4.307  -7.785  1.00 75.42           H  
ATOM     64  HA3 GLY A   4       5.004   5.502  -7.826  1.00 34.22           H  
ATOM     65  N   GLY A   5       7.393   5.888  -5.612  1.00 12.32           N  
ATOM     66  CA  GLY A   5       8.364   6.826  -5.074  1.00 22.52           C  
ATOM     67  C   GLY A   5       9.791   6.312  -5.275  1.00 23.34           C  
ATOM     68  O   GLY A   5      10.598   6.955  -5.945  1.00 31.24           O  
ATOM     69  H   GLY A   5       7.250   5.066  -5.062  1.00 31.52           H  
ATOM     70  HA2 GLY A   5       8.250   7.793  -5.562  1.00 41.31           H  
ATOM     71  HA3 GLY A   5       8.176   6.980  -4.011  1.00 54.35           H  
ATOM     72  N   TYR A   6      10.060   5.158  -4.682  1.00 35.43           N  
ATOM     73  CA  TYR A   6      11.375   4.550  -4.787  1.00 43.20           C  
ATOM     74  C   TYR A   6      11.493   3.714  -6.063  1.00 53.00           C  
ATOM     75  O   TYR A   6      12.597   3.432  -6.525  1.00 41.13           O  
ATOM     76  CB  TYR A   6      11.513   3.629  -3.573  1.00 73.24           C  
ATOM     77  CG  TYR A   6      10.714   4.086  -2.351  1.00 43.42           C  
ATOM     78  CD1 TYR A   6      11.260   5.000  -1.473  1.00 42.50           C  
ATOM     79  CD2 TYR A   6       9.448   3.585  -2.127  1.00  1.23           C  
ATOM     80  CE1 TYR A   6      10.509   5.431  -0.323  1.00 13.23           C  
ATOM     81  CE2 TYR A   6       8.697   4.016  -0.976  1.00 74.14           C  
ATOM     82  CZ  TYR A   6       9.264   4.918  -0.131  1.00 60.41           C  
ATOM     83  OH  TYR A   6       8.554   5.324   0.955  1.00  3.44           O  
ATOM     84  H   TYR A   6       9.398   4.641  -4.138  1.00 72.05           H  
ATOM     85  HA  TYR A   6      12.114   5.351  -4.817  1.00 61.10           H  
ATOM     86  HB2 TYR A   6      11.188   2.626  -3.852  1.00 53.43           H  
ATOM     87  HB3 TYR A   6      12.566   3.558  -3.301  1.00 13.10           H  
ATOM     88  HD1 TYR A   6      12.260   5.396  -1.650  1.00 42.43           H  
ATOM     89  HD2 TYR A   6       9.017   2.863  -2.820  1.00 40.24           H  
ATOM     90  HE1 TYR A   6      10.928   6.153   0.379  1.00 71.43           H  
ATOM     91  HE2 TYR A   6       7.696   3.628  -0.787  1.00 73.03           H  
ATOM     92  HH  TYR A   6       9.074   6.008   1.467  1.00  4.22           H  
ATOM     93  N   ASN A   7      10.339   3.341  -6.596  1.00 54.02           N  
ATOM     94  CA  ASN A   7      10.298   2.543  -7.810  1.00 30.23           C  
ATOM     95  C   ASN A   7      10.988   3.307  -8.941  1.00 43.31           C  
ATOM     96  O   ASN A   7      11.197   4.515  -8.842  1.00  0.43           O  
ATOM     97  CB  ASN A   7       8.856   2.265  -8.238  1.00 72.11           C  
ATOM     98  CG  ASN A   7       8.302   1.027  -7.530  1.00 23.21           C  
ATOM     99  OD1 ASN A   7       7.733   0.135  -8.137  1.00 72.02           O  
ATOM    100  ND2 ASN A   7       8.501   1.022  -6.215  1.00 33.12           N  
ATOM    101  H   ASN A   7       9.445   3.575  -6.214  1.00 34.41           H  
ATOM    102  HA  ASN A   7      10.812   1.615  -7.559  1.00 73.24           H  
ATOM    103  HB2 ASN A   7       8.232   3.129  -8.009  1.00 74.20           H  
ATOM    104  HB3 ASN A   7       8.815   2.119  -9.318  1.00 12.54           H  
ATOM    105 HD21 ASN A   7       8.976   1.786  -5.778  1.00 72.20           H  
ATOM    106 HD22 ASN A   7       8.175   0.254  -5.663  1.00 11.32           H  
ATOM    107  N   PHE A   8      11.324   2.572  -9.991  1.00 35.33           N  
ATOM    108  CA  PHE A   8      11.986   3.165 -11.140  1.00 10.22           C  
ATOM    109  C   PHE A   8      12.584   2.087 -12.046  1.00 35.32           C  
ATOM    110  O   PHE A   8      13.697   2.238 -12.546  1.00 51.32           O  
ATOM    111  CB  PHE A   8      13.116   4.044 -10.600  1.00 13.32           C  
ATOM    112  CG  PHE A   8      13.790   3.489  -9.343  1.00 53.43           C  
ATOM    113  CD1 PHE A   8      13.804   2.149  -9.115  1.00 62.32           C  
ATOM    114  CD2 PHE A   8      14.374   4.337  -8.455  1.00 23.34           C  
ATOM    115  CE1 PHE A   8      14.430   1.634  -7.949  1.00 74.30           C  
ATOM    116  CE2 PHE A   8      15.000   3.822  -7.288  1.00 73.34           C  
ATOM    117  CZ  PHE A   8      15.014   2.481  -7.060  1.00 61.02           C  
ATOM    118  H   PHE A   8      11.150   1.590 -10.064  1.00 21.53           H  
ATOM    119  HA  PHE A   8      11.233   3.726 -11.693  1.00 71.24           H  
ATOM    120  HB2 PHE A   8      13.868   4.170 -11.378  1.00 64.22           H  
ATOM    121  HB3 PHE A   8      12.718   5.035 -10.379  1.00 32.32           H  
ATOM    122  HD1 PHE A   8      13.336   1.470  -9.828  1.00 34.55           H  
ATOM    123  HD2 PHE A   8      14.363   5.411  -8.637  1.00 54.14           H  
ATOM    124  HE1 PHE A   8      14.441   0.559  -7.766  1.00 42.11           H  
ATOM    125  HE2 PHE A   8      15.468   4.501  -6.576  1.00 62.21           H  
ATOM    126  HZ  PHE A   8      15.494   2.086  -6.165  1.00 62.31           H  
ATOM    127  N   GLY A   9      11.817   1.022 -12.229  1.00 70.22           N  
ATOM    128  CA  GLY A   9      12.257  -0.082 -13.066  1.00 53.42           C  
ATOM    129  C   GLY A   9      11.069  -0.931 -13.522  1.00 73.31           C  
ATOM    130  O   GLY A   9      10.916  -1.204 -14.712  1.00 11.51           O  
ATOM    131  H   GLY A   9      10.913   0.906 -11.818  1.00 54.35           H  
ATOM    132  HA2 GLY A   9      12.786   0.306 -13.936  1.00 44.03           H  
ATOM    133  HA3 GLY A   9      12.962  -0.703 -12.514  1.00 41.32           H  
ATOM    134  N   LYS A  10      10.258  -1.327 -12.552  1.00 11.43           N  
ATOM    135  CA  LYS A  10       9.088  -2.140 -12.838  1.00 43.24           C  
ATOM    136  C   LYS A  10       8.095  -1.323 -13.667  1.00 43.24           C  
ATOM    137  O   LYS A  10       7.688  -1.745 -14.748  1.00 71.53           O  
ATOM    138  CB  LYS A  10       8.495  -2.700 -11.544  1.00 52.22           C  
ATOM    139  CG  LYS A  10       9.589  -2.961 -10.507  1.00 40.30           C  
ATOM    140  CD  LYS A  10       9.522  -1.939  -9.370  1.00 75.20           C  
ATOM    141  CE  LYS A  10      10.913  -1.400  -9.034  1.00 43.23           C  
ATOM    142  NZ  LYS A  10      11.682  -2.398  -8.258  1.00  4.23           N  
ATOM    143  H   LYS A  10      10.389  -1.101 -11.586  1.00 43.14           H  
ATOM    144  HA  LYS A  10       9.420  -2.990 -13.435  1.00 54.31           H  
ATOM    145  HB2 LYS A  10       7.766  -1.998 -11.140  1.00 54.31           H  
ATOM    146  HB3 LYS A  10       7.961  -3.626 -11.756  1.00 31.32           H  
ATOM    147  HG2 LYS A  10       9.480  -3.967 -10.103  1.00 72.34           H  
ATOM    148  HG3 LYS A  10      10.567  -2.914 -10.986  1.00  2.45           H  
ATOM    149  HD2 LYS A  10       8.867  -1.115  -9.655  1.00 22.20           H  
ATOM    150  HD3 LYS A  10       9.084  -2.402  -8.486  1.00 31.33           H  
ATOM    151  HE2 LYS A  10      11.447  -1.156  -9.953  1.00 55.50           H  
ATOM    152  HE3 LYS A  10      10.824  -0.476  -8.463  1.00 34.14           H  
ATOM    153  HZ1 LYS A  10      11.297  -2.536  -7.330  1.00 61.30           H  
ATOM    154  HZ3 LYS A  10      12.650  -2.120  -8.135  1.00 60.23           H  
ATOM    155  N   SER A  11       7.734  -0.167 -13.129  1.00 62.23           N  
ATOM    156  CA  SER A  11       6.797   0.713 -13.806  1.00 34.12           C  
ATOM    157  C   SER A  11       7.280   0.998 -15.229  1.00 42.01           C  
ATOM    158  O   SER A  11       6.472   1.165 -16.141  1.00 41.43           O  
ATOM    159  CB  SER A  11       6.615   2.022 -13.035  1.00 22.24           C  
ATOM    160  OG  SER A  11       5.790   2.946 -13.738  1.00 51.13           O  
ATOM    161  H   SER A  11       8.070   0.169 -12.250  1.00  2.34           H  
ATOM    162  HA  SER A  11       5.852   0.169 -13.824  1.00 63.13           H  
ATOM    163  HB2 SER A  11       6.174   1.810 -12.060  1.00 51.55           H  
ATOM    164  HB3 SER A  11       7.590   2.473 -12.852  1.00 24.15           H  
ATOM    165  HG  SER A  11       5.993   3.880 -13.443  1.00 32.42           H  
ATOM    166  N   VAL A  12       8.596   1.045 -15.374  1.00 62.44           N  
ATOM    167  CA  VAL A  12       9.197   1.307 -16.671  1.00 62.42           C  
ATOM    168  C   VAL A  12       8.824   0.181 -17.638  1.00 52.22           C  
ATOM    169  O   VAL A  12       8.649   0.417 -18.833  1.00 20.13           O  
ATOM    170  CB  VAL A  12      10.709   1.488 -16.520  1.00 51.23           C  
ATOM    171  CG1 VAL A  12      11.435   1.149 -17.824  1.00 14.41           C  
ATOM    172  CG2 VAL A  12      11.047   2.907 -16.057  1.00 21.41           C  
ATOM    173  H   VAL A  12       9.247   0.907 -14.627  1.00 55.43           H  
ATOM    174  HA  VAL A  12       8.780   2.242 -17.044  1.00  3.21           H  
ATOM    175  HB  VAL A  12      11.055   0.794 -15.754  1.00 51.41           H  
ATOM    176 HG11 VAL A  12      10.918   1.621 -18.660  1.00 63.22           H  
ATOM    177 HG12 VAL A  12      12.459   1.517 -17.776  1.00  4.55           H  
ATOM    178 HG13 VAL A  12      11.443   0.069 -17.965  1.00 31.42           H  
ATOM    179 HG21 VAL A  12      11.888   3.287 -16.636  1.00 41.44           H  
ATOM    180 HG22 VAL A  12      10.182   3.553 -16.204  1.00 72.13           H  
ATOM    181 HG23 VAL A  12      11.312   2.890 -15.000  1.00 22.22           H  
ATOM    182  N   ARG A  13       8.713  -1.018 -17.086  1.00 14.13           N  
ATOM    183  CA  ARG A  13       8.363  -2.180 -17.884  1.00 62.44           C  
ATOM    184  C   ARG A  13       6.919  -2.071 -18.378  1.00  1.22           C  
ATOM    185  O   ARG A  13       6.600  -2.518 -19.478  1.00 52.03           O  
ATOM    186  CB  ARG A  13       8.523  -3.471 -17.078  1.00 12.30           C  
ATOM    187  CG  ARG A  13       9.922  -3.565 -16.466  1.00 31.22           C  
ATOM    188  CD  ARG A  13      10.981  -3.035 -17.434  1.00 61.45           C  
ATOM    189  NE  ARG A  13      10.856  -3.716 -18.743  1.00 22.14           N  
ATOM    190  CZ  ARG A  13      11.163  -5.014 -18.953  1.00  1.11           C  
ATOM    191  NH1 ARG A  13      11.616  -5.783 -17.941  1.00 24.54           N  
ATOM    192  NH2 ARG A  13      11.013  -5.519 -20.163  1.00 43.03           N  
ATOM    193  H   ARG A  13       8.856  -1.201 -16.113  1.00 65.02           H  
ATOM    194  HA  ARG A  13       9.065  -2.167 -18.718  1.00 52.54           H  
ATOM    195  HB2 ARG A  13       7.773  -3.505 -16.288  1.00  1.15           H  
ATOM    196  HB3 ARG A  13       8.345  -4.331 -17.723  1.00 24.31           H  
ATOM    197  HG2 ARG A  13       9.956  -2.995 -15.537  1.00 74.32           H  
ATOM    198  HG3 ARG A  13      10.142  -4.602 -16.212  1.00  3.14           H  
ATOM    199  HD2 ARG A  13      10.863  -1.960 -17.562  1.00 43.53           H  
ATOM    200  HD3 ARG A  13      11.977  -3.200 -17.023  1.00 70.41           H  
ATOM    201  HE  ARG A  13      10.524  -3.181 -19.520  1.00 32.35           H  
ATOM    202 HH11 ARG A  13      11.727  -5.393 -17.027  1.00 21.14           H  
ATOM    203 HH12 ARG A  13      11.841  -6.744 -18.105  1.00  4.13           H  
ATOM    204 HH22 ARG A  13      11.217  -6.468 -20.402  1.00 65.32           H  
ATOM    205  N   HIS A  14       6.085  -1.473 -17.540  1.00 32.43           N  
ATOM    206  CA  HIS A  14       4.682  -1.299 -17.877  1.00 22.41           C  
ATOM    207  C   HIS A  14       4.534  -0.158 -18.885  1.00  5.01           C  
ATOM    208  O   HIS A  14       3.781  -0.271 -19.851  1.00 21.33           O  
ATOM    209  CB  HIS A  14       3.842  -1.089 -16.616  1.00  3.05           C  
ATOM    210  CG  HIS A  14       2.649  -0.185 -16.816  1.00  4.22           C  
ATOM    211  ND1 HIS A  14       1.344  -0.638 -16.740  1.00 30.05           N  
ATOM    212  CD2 HIS A  14       2.578   1.150 -17.089  1.00 25.31           C  
ATOM    213  CE1 HIS A  14       0.532   0.386 -16.959  1.00 63.35           C  
ATOM    214  NE2 HIS A  14       1.299   1.493 -17.176  1.00 63.43           N  
ATOM    215  H   HIS A  14       6.353  -1.112 -16.646  1.00 74.54           H  
ATOM    216  HA  HIS A  14       4.355  -2.229 -18.343  1.00 11.11           H  
ATOM    217  HB2 HIS A  14       3.495  -2.058 -16.257  1.00 14.20           H  
ATOM    218  HB3 HIS A  14       4.477  -0.669 -15.835  1.00 14.01           H  
ATOM    219  HD1 HIS A  14       1.061  -1.578 -16.551  1.00 24.54           H  
ATOM    220  HD2 HIS A  14       3.428   1.820 -17.214  1.00 45.43           H  
ATOM    221  HE1 HIS A  14      -0.557   0.350 -16.966  1.00 31.11           H  
ATOM    222  N   VAL A  15       5.266   0.916 -18.626  1.00 33.14           N  
ATOM    223  CA  VAL A  15       5.226   2.077 -19.498  1.00 53.21           C  
ATOM    224  C   VAL A  15       5.858   1.720 -20.845  1.00 21.03           C  
ATOM    225  O   VAL A  15       5.424   2.207 -21.887  1.00 51.32           O  
ATOM    226  CB  VAL A  15       5.903   3.268 -18.816  1.00 65.43           C  
ATOM    227  CG1 VAL A  15       7.379   3.357 -19.209  1.00 64.02           C  
ATOM    228  CG2 VAL A  15       5.171   4.572 -19.136  1.00 11.23           C  
ATOM    229  H   VAL A  15       5.876   1.000 -17.838  1.00 10.01           H  
ATOM    230  HA  VAL A  15       4.178   2.332 -19.659  1.00 22.21           H  
ATOM    231  HB  VAL A  15       5.852   3.110 -17.739  1.00  5.21           H  
ATOM    232 HG11 VAL A  15       7.819   4.252 -18.768  1.00 62.43           H  
ATOM    233 HG12 VAL A  15       7.907   2.475 -18.844  1.00 54.54           H  
ATOM    234 HG13 VAL A  15       7.464   3.408 -20.295  1.00 20.33           H  
ATOM    235 HG21 VAL A  15       4.420   4.765 -18.369  1.00 63.32           H  
ATOM    236 HG22 VAL A  15       5.886   5.394 -19.158  1.00 42.45           H  
ATOM    237 HG23 VAL A  15       4.684   4.487 -20.107  1.00 43.14           H  
ATOM    238  N   VAL A  16       6.874   0.872 -20.779  1.00 30.02           N  
ATOM    239  CA  VAL A  16       7.571   0.444 -21.980  1.00 35.20           C  
ATOM    240  C   VAL A  16       6.563  -0.159 -22.961  1.00 21.31           C  
ATOM    241  O   VAL A  16       6.660   0.058 -24.168  1.00 22.42           O  
ATOM    242  CB  VAL A  16       8.700  -0.521 -21.614  1.00 70.31           C  
ATOM    243  CG1 VAL A  16       9.055  -1.424 -22.798  1.00  0.45           C  
ATOM    244  CG2 VAL A  16       9.931   0.239 -21.115  1.00 74.33           C  
ATOM    245  H   VAL A  16       7.221   0.480 -19.927  1.00  0.23           H  
ATOM    246  HA  VAL A  16       8.016   1.328 -22.435  1.00  5.44           H  
ATOM    247  HB  VAL A  16       8.347  -1.157 -20.802  1.00 24.11           H  
ATOM    248 HG11 VAL A  16       8.206  -2.066 -23.032  1.00 24.54           H  
ATOM    249 HG12 VAL A  16       9.295  -0.808 -23.665  1.00 34.24           H  
ATOM    250 HG13 VAL A  16       9.917  -2.039 -22.539  1.00 72.14           H  
ATOM    251 HG21 VAL A  16       9.662   1.276 -20.918  1.00 15.32           H  
ATOM    252 HG22 VAL A  16      10.296  -0.223 -20.198  1.00 33.01           H  
ATOM    253 HG23 VAL A  16      10.711   0.204 -21.875  1.00 44.21           H  
ATOM    254  N   ASP A  17       5.619  -0.905 -22.406  1.00 54.40           N  
ATOM    255  CA  ASP A  17       4.594  -1.541 -23.217  1.00  3.41           C  
ATOM    256  C   ASP A  17       3.602  -0.481 -23.700  1.00 73.20           C  
ATOM    257  O   ASP A  17       2.946  -0.661 -24.725  1.00 64.13           O  
ATOM    258  CB  ASP A  17       3.818  -2.581 -22.407  1.00 62.23           C  
ATOM    259  CG  ASP A  17       3.633  -3.933 -23.100  1.00 52.31           C  
ATOM    260  OD1 ASP A  17       3.064  -4.872 -22.525  1.00 74.31           O  
ATOM    261  OD2 ASP A  17       4.108  -4.001 -24.298  1.00 33.14           O  
ATOM    262  H   ASP A  17       5.547  -1.076 -21.424  1.00 32.05           H  
ATOM    263  HA  ASP A  17       5.132  -2.014 -24.038  1.00 41.44           H  
ATOM    264  HB2 ASP A  17       4.335  -2.743 -21.461  1.00 41.32           H  
ATOM    265  HB3 ASP A  17       2.836  -2.175 -22.168  1.00 54.41           H  
ATOM    266  HD2 ASP A  17       5.075  -4.251 -24.268  1.00  4.31           H  
ATOM    267  N   ALA A  18       3.522   0.600 -22.939  1.00 10.15           N  
ATOM    268  CA  ALA A  18       2.620   1.688 -23.276  1.00 44.41           C  
ATOM    269  C   ALA A  18       2.995   2.248 -24.650  1.00 71.42           C  
ATOM    270  O   ALA A  18       2.127   2.685 -25.404  1.00 72.41           O  
ATOM    271  CB  ALA A  18       2.673   2.754 -22.179  1.00 75.32           C  
ATOM    272  H   ALA A  18       4.059   0.739 -22.106  1.00 75.41           H  
ATOM    273  HA  ALA A  18       1.611   1.281 -23.322  1.00 35.31           H  
ATOM    274  HB1 ALA A  18       2.731   2.269 -21.205  1.00  3.04           H  
ATOM    275  HB2 ALA A  18       3.550   3.383 -22.325  1.00 43.25           H  
ATOM    276  HB3 ALA A  18       1.773   3.368 -22.226  1.00 22.31           H  
ATOM    277  N   ILE A  19       4.289   2.216 -24.934  1.00 74.51           N  
ATOM    278  CA  ILE A  19       4.789   2.714 -26.204  1.00 74.32           C  
ATOM    279  C   ILE A  19       4.065   2.000 -27.348  1.00 31.14           C  
ATOM    280  O   ILE A  19       4.009   2.509 -28.466  1.00  2.42           O  
ATOM    281  CB  ILE A  19       6.312   2.587 -26.267  1.00  2.52           C  
ATOM    282  CG1 ILE A  19       6.987   3.650 -25.397  1.00 14.12           C  
ATOM    283  CG2 ILE A  19       6.807   2.633 -27.714  1.00 20.21           C  
ATOM    284  CD1 ILE A  19       7.770   3.005 -24.252  1.00 21.11           C  
ATOM    285  H   ILE A  19       4.988   1.858 -24.315  1.00 42.33           H  
ATOM    286  HA  ILE A  19       4.551   3.776 -26.255  1.00 10.23           H  
ATOM    287  HB  ILE A  19       6.591   1.615 -25.862  1.00 22.14           H  
ATOM    288 HG12 ILE A  19       7.659   4.253 -26.008  1.00 34.41           H  
ATOM    289 HG13 ILE A  19       6.233   4.325 -24.991  1.00 50.24           H  
ATOM    290 HG21 ILE A  19       6.705   1.645 -28.164  1.00  1.23           H  
ATOM    291 HG22 ILE A  19       6.214   3.352 -28.278  1.00 54.25           H  
ATOM    292 HG23 ILE A  19       7.855   2.933 -27.730  1.00 55.44           H  
ATOM    293 HD11 ILE A  19       8.166   2.043 -24.579  1.00 50.52           H  
ATOM    294 HD12 ILE A  19       8.594   3.657 -23.962  1.00 54.43           H  
ATOM    295 HD13 ILE A  19       7.109   2.854 -23.399  1.00 13.13           H  
ATOM    296  N   GLY A  20       3.529   0.831 -27.028  1.00 15.41           N  
ATOM    297  CA  GLY A  20       2.811   0.042 -28.014  1.00 54.35           C  
ATOM    298  C   GLY A  20       1.320  -0.034 -27.677  1.00  2.24           C  
ATOM    299  O   GLY A  20       0.487  -0.209 -28.564  1.00 50.34           O  
ATOM    300  H   GLY A  20       3.578   0.424 -26.116  1.00 23.00           H  
ATOM    301  HA2 GLY A  20       2.941   0.483 -29.003  1.00  0.23           H  
ATOM    302  HA3 GLY A  20       3.230  -0.963 -28.056  1.00 75.01           H  
ATOM    303  N   SER A  21       1.030   0.101 -26.391  1.00 51.30           N  
ATOM    304  CA  SER A  21      -0.345   0.050 -25.925  1.00 34.01           C  
ATOM    305  C   SER A  21      -1.101   1.297 -26.387  1.00 55.23           C  
ATOM    306  O   SER A  21      -2.313   1.252 -26.594  1.00 71.12           O  
ATOM    307  CB  SER A  21      -0.406  -0.073 -24.401  1.00 72.11           C  
ATOM    308  OG  SER A  21      -1.315  -1.088 -23.983  1.00 62.44           O  
ATOM    309  H   SER A  21       1.714   0.243 -25.675  1.00 53.23           H  
ATOM    310  HA  SER A  21      -0.771  -0.845 -26.378  1.00 65.34           H  
ATOM    311  HB2 SER A  21       0.589  -0.296 -24.015  1.00 73.04           H  
ATOM    312  HB3 SER A  21      -0.708   0.882 -23.972  1.00  3.31           H  
ATOM    313  HG  SER A  21      -0.876  -1.985 -24.041  1.00 61.03           H  
ATOM    314  N   VAL A  22      -0.355   2.382 -26.536  1.00 22.51           N  
ATOM    315  CA  VAL A  22      -0.939   3.639 -26.970  1.00 74.00           C  
ATOM    316  C   VAL A  22      -1.610   3.442 -28.331  1.00 63.21           C  
ATOM    317  O   VAL A  22      -2.623   4.074 -28.625  1.00 72.43           O  
ATOM    318  CB  VAL A  22       0.128   4.735 -26.982  1.00 54.54           C  
ATOM    319  CG1 VAL A  22       1.370   4.283 -27.752  1.00 30.20           C  
ATOM    320  CG2 VAL A  22      -0.431   6.038 -27.560  1.00 30.43           C  
ATOM    321  H   VAL A  22       0.630   2.410 -26.366  1.00 21.15           H  
ATOM    322  HA  VAL A  22      -1.701   3.917 -26.241  1.00 25.20           H  
ATOM    323  HB  VAL A  22       0.424   4.927 -25.951  1.00 33.41           H  
ATOM    324 HG11 VAL A  22       1.609   5.018 -28.521  1.00 20.24           H  
ATOM    325 HG12 VAL A  22       2.210   4.191 -27.064  1.00 22.52           H  
ATOM    326 HG13 VAL A  22       1.176   3.318 -28.220  1.00 71.30           H  
ATOM    327 HG21 VAL A  22      -1.258   5.811 -28.233  1.00 43.41           H  
ATOM    328 HG22 VAL A  22      -0.787   6.672 -26.748  1.00 22.22           H  
ATOM    329 HG23 VAL A  22       0.354   6.557 -28.110  1.00 12.25           H  
ATOM    330  N   ALA A  23      -1.017   2.562 -29.125  1.00 43.52           N  
ATOM    331  CA  ALA A  23      -1.544   2.274 -30.448  1.00 42.12           C  
ATOM    332  C   ALA A  23      -2.824   1.447 -30.313  1.00 51.43           C  
ATOM    333  O   ALA A  23      -3.606   1.349 -31.257  1.00 53.45           O  
ATOM    334  CB  ALA A  23      -0.475   1.562 -31.280  1.00  2.13           C  
ATOM    335  H   ALA A  23      -0.193   2.053 -28.878  1.00 64.23           H  
ATOM    336  HA  ALA A  23      -1.783   3.225 -30.924  1.00 75.24           H  
ATOM    337  HB1 ALA A  23      -0.947   1.054 -32.120  1.00 52.05           H  
ATOM    338  HB2 ALA A  23       0.242   2.294 -31.653  1.00 72.42           H  
ATOM    339  HB3 ALA A  23       0.042   0.832 -30.658  1.00 23.42           H  
ATOM    340  N   GLY A  24      -2.998   0.874 -29.132  1.00 32.41           N  
ATOM    341  CA  GLY A  24      -4.170   0.058 -28.861  1.00 52.42           C  
ATOM    342  C   GLY A  24      -4.957   0.607 -27.669  1.00 44.52           C  
ATOM    343  O   GLY A  24      -5.731  -0.116 -27.045  1.00 71.54           O  
ATOM    344  H   GLY A  24      -2.357   0.958 -28.369  1.00 50.32           H  
ATOM    345  HA2 GLY A  24      -4.811   0.032 -29.743  1.00 25.11           H  
ATOM    346  HA3 GLY A  24      -3.865  -0.968 -28.658  1.00 44.03           H  
ATOM    347  N   ILE A  25      -4.731   1.882 -27.389  1.00  4.44           N  
ATOM    348  CA  ILE A  25      -5.408   2.537 -26.282  1.00 74.15           C  
ATOM    349  C   ILE A  25      -5.715   3.987 -26.664  1.00 21.43           C  
ATOM    350  O   ILE A  25      -6.856   4.433 -26.555  1.00 61.21           O  
ATOM    351  CB  ILE A  25      -4.591   2.399 -24.996  1.00 72.13           C  
ATOM    352  CG1 ILE A  25      -4.784   1.016 -24.370  1.00 12.42           C  
ATOM    353  CG2 ILE A  25      -4.921   3.525 -24.014  1.00 21.52           C  
ATOM    354  CD1 ILE A  25      -3.529   0.158 -24.537  1.00 44.43           C  
ATOM    355  H   ILE A  25      -4.099   2.464 -27.901  1.00 51.30           H  
ATOM    356  HA  ILE A  25      -6.352   2.015 -26.122  1.00 63.15           H  
ATOM    357  HB  ILE A  25      -3.536   2.493 -25.251  1.00 24.43           H  
ATOM    358 HG12 ILE A  25      -5.018   1.123 -23.310  1.00 62.35           H  
ATOM    359 HG13 ILE A  25      -5.634   0.518 -24.835  1.00 75.22           H  
ATOM    360 HG21 ILE A  25      -5.977   3.476 -23.747  1.00 24.24           H  
ATOM    361 HG22 ILE A  25      -4.313   3.412 -23.116  1.00 13.53           H  
ATOM    362 HG23 ILE A  25      -4.708   4.487 -24.479  1.00 62.20           H  
ATOM    363 HD11 ILE A  25      -3.549  -0.329 -25.512  1.00 42.22           H  
ATOM    364 HD12 ILE A  25      -2.644   0.791 -24.466  1.00 10.14           H  
ATOM    365 HD13 ILE A  25      -3.498  -0.598 -23.754  1.00 35.55           H  
ATOM    366  N   ARG A  26      -4.676   4.682 -27.103  1.00 21.24           N  
ATOM    367  CA  ARG A  26      -4.820   6.072 -27.501  1.00 23.24           C  
ATOM    368  C   ARG A  26      -5.613   6.171 -28.805  1.00 13.10           C  
ATOM    369  O   ARG A  26      -6.438   7.069 -28.967  1.00 34.11           O  
ATOM    370  CB  ARG A  26      -3.454   6.734 -27.691  1.00  2.40           C  
ATOM    371  CG  ARG A  26      -3.548   8.250 -27.500  1.00 71.54           C  
ATOM    372  CD  ARG A  26      -4.150   8.594 -26.136  1.00 43.24           C  
ATOM    373  NE  ARG A  26      -3.474   9.784 -25.571  1.00 74.34           N  
ATOM    374  CZ  ARG A  26      -2.282   9.748 -24.939  1.00 12.20           C  
ATOM    375  NH1 ARG A  26      -1.623   8.580 -24.785  1.00 43.33           N  
ATOM    376  NH2 ARG A  26      -1.771  10.872 -24.473  1.00 12.51           N  
ATOM    377  H   ARG A  26      -3.751   4.311 -27.188  1.00 10.30           H  
ATOM    378  HA  ARG A  26      -5.357   6.543 -26.678  1.00 11.13           H  
ATOM    379  HB2 ARG A  26      -2.741   6.318 -26.979  1.00 14.33           H  
ATOM    380  HB3 ARG A  26      -3.074   6.513 -28.688  1.00 62.42           H  
ATOM    381  HG2 ARG A  26      -2.556   8.693 -27.587  1.00 31.12           H  
ATOM    382  HG3 ARG A  26      -4.160   8.682 -28.292  1.00 34.23           H  
ATOM    383  HD2 ARG A  26      -5.218   8.786 -26.239  1.00  4.41           H  
ATOM    384  HD3 ARG A  26      -4.042   7.748 -25.458  1.00  2.01           H  
ATOM    385  HE  ARG A  26      -3.930  10.669 -25.664  1.00  3.32           H  
ATOM    386 HH11 ARG A  26      -2.017   7.733 -25.141  1.00 62.03           H  
ATOM    387 HH12 ARG A  26      -0.740   8.563 -24.316  1.00 30.53           H  
ATOM    388 HH22 ARG A  26      -0.896  10.932 -23.994  1.00  4.33           H  
ATOM    389  N   GLY A  27      -5.336   5.236 -29.702  1.00  3.31           N  
ATOM    390  CA  GLY A  27      -6.013   5.207 -30.987  1.00 14.31           C  
ATOM    391  C   GLY A  27      -7.498   4.878 -30.817  1.00  1.14           C  
ATOM    392  O   GLY A  27      -8.349   5.478 -31.471  1.00 74.31           O  
ATOM    393  H   GLY A  27      -4.663   4.510 -29.562  1.00 71.43           H  
ATOM    394  HA2 GLY A  27      -5.906   6.173 -31.481  1.00 24.03           H  
ATOM    395  HA3 GLY A  27      -5.544   4.465 -31.633  1.00 33.04           H  
ATOM    396  N   ILE A  28      -7.763   3.926 -29.934  1.00 44.01           N  
ATOM    397  CA  ILE A  28      -9.129   3.510 -29.669  1.00 74.15           C  
ATOM    398  C   ILE A  28      -9.805   4.540 -28.762  1.00 51.34           C  
ATOM    399  O   ILE A  28     -11.030   4.571 -28.657  1.00 32.12           O  
ATOM    400  CB  ILE A  28      -9.157   2.086 -29.110  1.00 52.11           C  
ATOM    401  CG1 ILE A  28      -9.029   2.093 -27.585  1.00 54.34           C  
ATOM    402  CG2 ILE A  28      -8.086   1.216 -29.771  1.00 41.41           C  
ATOM    403  CD1 ILE A  28     -10.407   2.123 -26.920  1.00  3.51           C  
ATOM    404  H   ILE A  28      -7.064   3.443 -29.406  1.00 11.32           H  
ATOM    405  HA  ILE A  28      -9.656   3.492 -30.624  1.00 21.43           H  
ATOM    406  HB  ILE A  28     -10.124   1.644 -29.350  1.00 70.31           H  
ATOM    407 HG12 ILE A  28      -8.483   1.209 -27.259  1.00 21.34           H  
ATOM    408 HG13 ILE A  28      -8.450   2.961 -27.270  1.00 22.23           H  
ATOM    409 HG21 ILE A  28      -7.106   1.482 -29.373  1.00 74.41           H  
ATOM    410 HG22 ILE A  28      -8.291   0.166 -29.562  1.00 44.23           H  
ATOM    411 HG23 ILE A  28      -8.097   1.382 -30.848  1.00 74.43           H  
ATOM    412 HD11 ILE A  28     -10.487   1.297 -26.214  1.00 32.02           H  
ATOM    413 HD12 ILE A  28     -10.534   3.068 -26.390  1.00 63.53           H  
ATOM    414 HD13 ILE A  28     -11.180   2.027 -27.682  1.00 15.24           H  
ATOM    415  N   LEU A  29      -8.977   5.359 -28.131  1.00 23.11           N  
ATOM    416  CA  LEU A  29      -9.479   6.388 -27.236  1.00 62.02           C  
ATOM    417  C   LEU A  29     -10.386   7.340 -28.019  1.00 20.33           C  
ATOM    418  O   LEU A  29     -11.334   7.895 -27.465  1.00 43.12           O  
ATOM    419  CB  LEU A  29      -8.321   7.089 -26.523  1.00 11.30           C  
ATOM    420  CG  LEU A  29      -8.335   7.022 -24.994  1.00 74.35           C  
ATOM    421  CD1 LEU A  29      -9.583   7.702 -24.427  1.00 42.13           C  
ATOM    422  CD2 LEU A  29      -8.199   5.577 -24.508  1.00 51.52           C  
ATOM    423  H   LEU A  29      -7.981   5.327 -28.222  1.00 54.43           H  
ATOM    424  HA  LEU A  29     -10.076   5.892 -26.471  1.00 11.51           H  
ATOM    425  HB2 LEU A  29      -7.386   6.656 -26.877  1.00 60.33           H  
ATOM    426  HB3 LEU A  29      -8.319   8.138 -26.821  1.00 31.14           H  
ATOM    427  HG  LEU A  29      -7.471   7.570 -24.620  1.00 52.32           H  
ATOM    428 HD11 LEU A  29     -10.454   7.074 -24.610  1.00 74.41           H  
ATOM    429 HD12 LEU A  29      -9.460   7.850 -23.354  1.00 70.22           H  
ATOM    430 HD13 LEU A  29      -9.723   8.668 -24.913  1.00 63.22           H  
ATOM    431 HD21 LEU A  29      -8.666   5.478 -23.528  1.00 52.54           H  
ATOM    432 HD22 LEU A  29      -8.691   4.908 -25.214  1.00 42.45           H  
ATOM    433 HD23 LEU A  29      -7.143   5.317 -24.435  1.00 72.35           H  
ATOM    434  N   LYS A  30     -10.064   7.499 -29.294  1.00 24.41           N  
ATOM    435  CA  LYS A  30     -10.838   8.374 -30.158  1.00 64.51           C  
ATOM    436  C   LYS A  30     -12.249   7.805 -30.320  1.00 10.35           C  
ATOM    437  O   LYS A  30     -13.141   8.484 -30.825  1.00 53.24           O  
ATOM    438  CB  LYS A  30     -10.109   8.597 -31.485  1.00 13.21           C  
ATOM    439  CG  LYS A  30     -10.110   7.323 -32.333  1.00 14.45           C  
ATOM    440  CD  LYS A  30     -11.189   7.386 -33.416  1.00 13.54           C  
ATOM    441  CE  LYS A  30     -10.572   7.657 -34.789  1.00 70.22           C  
ATOM    442  NZ  LYS A  30     -11.307   6.920 -35.842  1.00 22.24           N  
ATOM    443  H   LYS A  30      -9.291   7.043 -29.736  1.00 52.14           H  
ATOM    444  HA  LYS A  30     -10.910   9.342 -29.663  1.00 24.23           H  
ATOM    445  HB2 LYS A  30     -10.589   9.406 -32.036  1.00 74.42           H  
ATOM    446  HB3 LYS A  30      -9.083   8.909 -31.292  1.00 42.33           H  
ATOM    447  HG2 LYS A  30      -9.133   7.190 -32.795  1.00 63.45           H  
ATOM    448  HG3 LYS A  30     -10.282   6.457 -31.693  1.00 43.35           H  
ATOM    449  HD2 LYS A  30     -11.741   6.447 -33.439  1.00 71.33           H  
ATOM    450  HD3 LYS A  30     -11.906   8.171 -33.174  1.00 54.13           H  
ATOM    451  HE2 LYS A  30     -10.596   8.726 -35.001  1.00 62.32           H  
ATOM    452  HE3 LYS A  30      -9.525   7.355 -34.789  1.00 63.05           H  
ATOM    453  HZ1 LYS A  30     -12.098   7.448 -36.193  1.00 61.22           H  
ATOM    454  HZ3 LYS A  30     -11.671   6.036 -35.503  1.00  2.12           H  
ATOM    455  N   SER A  31     -12.407   6.565 -29.880  1.00 50.41           N  
ATOM    456  CA  SER A  31     -13.695   5.898 -29.969  1.00 43.15           C  
ATOM    457  C   SER A  31     -14.417   5.973 -28.623  1.00 33.31           C  
ATOM    458  O   SER A  31     -15.602   5.653 -28.531  1.00 45.02           O  
ATOM    459  CB  SER A  31     -13.531   4.440 -30.404  1.00  4.32           C  
ATOM    460  OG  SER A  31     -14.235   4.160 -31.611  1.00  1.35           O  
ATOM    461  H   SER A  31     -11.676   6.020 -29.470  1.00 11.11           H  
ATOM    462  HA  SER A  31     -14.250   6.444 -30.732  1.00 70.44           H  
ATOM    463  HB2 SER A  31     -12.472   4.220 -30.543  1.00  0.44           H  
ATOM    464  HB3 SER A  31     -13.891   3.783 -29.612  1.00 54.45           H  
ATOM    465  HG  SER A  31     -15.026   3.579 -31.418  1.00 44.10           H  
ATOM    466  N   ILE A  32     -13.674   6.397 -27.611  1.00 60.44           N  
ATOM    467  CA  ILE A  32     -14.229   6.517 -26.274  1.00  1.21           C  
ATOM    468  C   ILE A  32     -14.592   7.979 -26.007  1.00  5.42           C  
ATOM    469  O   ILE A  32     -15.626   8.266 -25.407  1.00 53.51           O  
ATOM    470  CB  ILE A  32     -13.270   5.923 -25.240  1.00 60.24           C  
ATOM    471  CG1 ILE A  32     -12.430   4.801 -25.854  1.00 22.44           C  
ATOM    472  CG2 ILE A  32     -14.026   5.457 -23.995  1.00 14.34           C  
ATOM    473  CD1 ILE A  32     -13.304   3.601 -26.225  1.00 12.24           C  
ATOM    474  H   ILE A  32     -12.711   6.655 -27.694  1.00 74.44           H  
ATOM    475  HA  ILE A  32     -15.143   5.924 -26.245  1.00 24.35           H  
ATOM    476  HB  ILE A  32     -12.580   6.706 -24.924  1.00 74.55           H  
ATOM    477 HG12 ILE A  32     -11.917   5.170 -26.742  1.00 25.45           H  
ATOM    478 HG13 ILE A  32     -11.661   4.490 -25.147  1.00 25.22           H  
ATOM    479 HG21 ILE A  32     -13.315   5.094 -23.253  1.00 35.43           H  
ATOM    480 HG22 ILE A  32     -14.590   6.292 -23.579  1.00 13.34           H  
ATOM    481 HG23 ILE A  32     -14.712   4.654 -24.265  1.00 13.52           H  
ATOM    482 HD11 ILE A  32     -13.121   3.325 -27.263  1.00 42.31           H  
ATOM    483 HD12 ILE A  32     -13.060   2.760 -25.576  1.00 73.55           H  
ATOM    484 HD13 ILE A  32     -14.354   3.864 -26.099  1.00 14.44           H  
ATOM    485  N   ARG A  33     -13.719   8.865 -26.465  1.00 55.32           N  
ATOM    486  CA  ARG A  33     -13.935  10.291 -26.283  1.00 61.34           C  
ATOM    487  C   ARG A  33     -13.898  10.648 -24.796  1.00 71.40           C  
ATOM    488  O   ARG A  33     -13.037  10.169 -24.060  1.00 64.33           O  
ATOM    489  CB  ARG A  33     -15.279  10.724 -26.872  1.00 11.03           C  
ATOM    490  CG  ARG A  33     -15.121  11.179 -28.324  1.00  1.21           C  
ATOM    491  CD  ARG A  33     -16.483  11.465 -28.960  1.00 63.55           C  
ATOM    492  NE  ARG A  33     -16.384  11.365 -30.434  1.00 25.43           N  
ATOM    493  CZ  ARG A  33     -17.208  12.001 -31.293  1.00  3.23           C  
ATOM    494  NH1 ARG A  33     -18.201  12.791 -30.831  1.00 61.34           N  
ATOM    495  NH2 ARG A  33     -17.028  11.840 -32.590  1.00 41.25           N  
ATOM    496  H   ARG A  33     -12.880   8.623 -26.952  1.00 52.51           H  
ATOM    497  HA  ARG A  33     -13.115  10.767 -26.821  1.00 55.25           H  
ATOM    498  HB2 ARG A  33     -15.986   9.896 -26.821  1.00 70.14           H  
ATOM    499  HB3 ARG A  33     -15.696  11.536 -26.276  1.00 33.22           H  
ATOM    500  HG2 ARG A  33     -14.502  12.076 -28.362  1.00 74.13           H  
ATOM    501  HG3 ARG A  33     -14.602  10.410 -28.895  1.00 73.45           H  
ATOM    502  HD2 ARG A  33     -17.223  10.756 -28.589  1.00  3.14           H  
ATOM    503  HD3 ARG A  33     -16.824  12.460 -28.677  1.00 51.35           H  
ATOM    504  HE  ARG A  33     -15.661  10.789 -30.817  1.00  2.31           H  
ATOM    505 HH11 ARG A  33     -18.330  12.907 -29.847  1.00 15.33           H  
ATOM    506 HH12 ARG A  33     -18.807  13.259 -31.474  1.00 71.23           H  
ATOM    507 HH22 ARG A  33     -17.593  12.275 -33.291  1.00 50.15           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       7.500  -2.194  -5.985  1.00 35.14           N  
ATOM      2  CA  PHE A   1       7.514  -3.381  -5.147  1.00 32.14           C  
ATOM      3  C   PHE A   1       7.811  -3.020  -3.690  1.00 21.22           C  
ATOM      4  O   PHE A   1       8.201  -3.880  -2.901  1.00 13.42           O  
ATOM      5  CB  PHE A   1       8.629  -4.287  -5.673  1.00 52.20           C  
ATOM      6  CG  PHE A   1       9.748  -3.538  -6.400  1.00 12.13           C  
ATOM      7  CD1 PHE A   1      10.094  -2.283  -6.005  1.00 64.51           C  
ATOM      8  CD2 PHE A   1      10.396  -4.127  -7.440  1.00 40.13           C  
ATOM      9  CE1 PHE A   1      11.133  -1.589  -6.679  1.00 40.54           C  
ATOM     10  CE2 PHE A   1      11.435  -3.432  -8.115  1.00 14.14           C  
ATOM     11  CZ  PHE A   1      11.781  -2.177  -7.720  1.00 22.51           C  
ATOM     12  H1  PHE A   1       6.768  -1.543  -5.782  1.00 44.32           H  
ATOM     13  HA  PHE A   1       6.525  -3.835  -5.212  1.00 20.00           H  
ATOM     14  HB2 PHE A   1       9.058  -4.840  -4.838  1.00  4.01           H  
ATOM     15  HB3 PHE A   1       8.196  -5.021  -6.353  1.00 22.03           H  
ATOM     16  HD1 PHE A   1       9.575  -1.812  -5.171  1.00 50.41           H  
ATOM     17  HD2 PHE A   1      10.118  -5.132  -7.757  1.00 22.45           H  
ATOM     18  HE1 PHE A   1      11.411  -0.583  -6.363  1.00 72.11           H  
ATOM     19  HE2 PHE A   1      11.954  -3.904  -8.949  1.00  1.15           H  
ATOM     20  HZ  PHE A   1      12.578  -1.644  -8.237  1.00 64.05           H  
ATOM     21  N   ASN A   2       7.616  -1.748  -3.377  1.00 50.41           N  
ATOM     22  CA  ASN A   2       7.858  -1.262  -2.029  1.00 64.51           C  
ATOM     23  C   ASN A   2       6.999  -0.023  -1.776  1.00 14.44           C  
ATOM     24  O   ASN A   2       6.361   0.092  -0.730  1.00 74.32           O  
ATOM     25  CB  ASN A   2       9.324  -0.868  -1.841  1.00 45.41           C  
ATOM     26  CG  ASN A   2      10.210  -1.525  -2.901  1.00 72.55           C  
ATOM     27  OD1 ASN A   2      10.301  -2.738  -3.006  1.00 50.43           O  
ATOM     28  ND2 ASN A   2      10.855  -0.661  -3.679  1.00 61.14           N  
ATOM     29  H   ASN A   2       7.299  -1.055  -4.025  1.00 11.11           H  
ATOM     30  HA  ASN A   2       7.596  -2.093  -1.374  1.00 74.12           H  
ATOM     31  HB2 ASN A   2       9.424   0.216  -1.901  1.00 55.31           H  
ATOM     32  HB3 ASN A   2       9.660  -1.164  -0.847  1.00 42.32           H  
ATOM     33 HD21 ASN A   2      10.736   0.322  -3.540  1.00 42.05           H  
ATOM     34 HD22 ASN A   2      11.459  -0.994  -4.403  1.00 62.34           H  
ATOM     35  N   ARG A   3       7.009   0.875  -2.750  1.00 63.01           N  
ATOM     36  CA  ARG A   3       6.238   2.102  -2.646  1.00  3.22           C  
ATOM     37  C   ARG A   3       4.851   1.911  -3.261  1.00 54.31           C  
ATOM     38  O   ARG A   3       3.861   2.422  -2.740  1.00 12.34           O  
ATOM     39  CB  ARG A   3       6.947   3.260  -3.352  1.00 61.53           C  
ATOM     40  CG  ARG A   3       8.457   3.206  -3.113  1.00 23.32           C  
ATOM     41  CD  ARG A   3       8.769   2.922  -1.642  1.00 45.30           C  
ATOM     42  NE  ARG A   3       7.981   3.825  -0.774  1.00 42.52           N  
ATOM     43  CZ  ARG A   3       8.361   4.208   0.463  1.00  1.14           C  
ATOM     44  NH1 ARG A   3       9.524   3.768   0.990  1.00 53.21           N  
ATOM     45  NH2 ARG A   3       7.579   5.019   1.151  1.00 35.32           N  
ATOM     46  H   ARG A   3       7.531   0.774  -3.597  1.00 51.43           H  
ATOM     47  HA  ARG A   3       6.169   2.298  -1.576  1.00 24.23           H  
ATOM     48  HB2 ARG A   3       6.743   3.217  -4.422  1.00 62.32           H  
ATOM     49  HB3 ARG A   3       6.551   4.208  -2.990  1.00 45.41           H  
ATOM     50  HG2 ARG A   3       8.901   2.431  -3.738  1.00 72.03           H  
ATOM     51  HG3 ARG A   3       8.910   4.152  -3.409  1.00 10.14           H  
ATOM     52  HD2 ARG A   3       8.538   1.884  -1.406  1.00 74.21           H  
ATOM     53  HD3 ARG A   3       9.834   3.062  -1.454  1.00 61.13           H  
ATOM     54  HE  ARG A   3       7.113   4.174  -1.127  1.00 14.14           H  
ATOM     55 HH11 ARG A   3      10.111   3.154   0.462  1.00 11.23           H  
ATOM     56 HH12 ARG A   3       9.798   4.056   1.907  1.00 10.43           H  
ATOM     57 HH22 ARG A   3       7.786   5.349   2.072  1.00 23.50           H  
ATOM     58  N   GLY A   4       4.823   1.174  -4.362  1.00 14.13           N  
ATOM     59  CA  GLY A   4       3.573   0.909  -5.054  1.00 14.34           C  
ATOM     60  C   GLY A   4       2.750   2.190  -5.210  1.00  4.22           C  
ATOM     61  O   GLY A   4       1.530   2.135  -5.351  1.00 52.23           O  
ATOM     62  H   GLY A   4       5.632   0.762  -4.779  1.00 43.04           H  
ATOM     63  HA2 GLY A   4       3.779   0.484  -6.035  1.00 64.34           H  
ATOM     64  HA3 GLY A   4       2.996   0.168  -4.500  1.00  3.32           H  
ATOM     65  N   GLY A   5       3.452   3.313  -5.179  1.00  4.42           N  
ATOM     66  CA  GLY A   5       2.803   4.606  -5.315  1.00 73.02           C  
ATOM     67  C   GLY A   5       3.300   5.341  -6.562  1.00 74.40           C  
ATOM     68  O   GLY A   5       2.554   6.102  -7.177  1.00 21.32           O  
ATOM     69  H   GLY A   5       4.445   3.350  -5.063  1.00 60.53           H  
ATOM     70  HA2 GLY A   5       1.723   4.470  -5.375  1.00 70.32           H  
ATOM     71  HA3 GLY A   5       2.999   5.211  -4.430  1.00 20.20           H  
ATOM     72  N   TYR A   6       4.556   5.087  -6.898  1.00 73.42           N  
ATOM     73  CA  TYR A   6       5.161   5.714  -8.061  1.00 11.34           C  
ATOM     74  C   TYR A   6       6.359   4.904  -8.559  1.00 43.35           C  
ATOM     75  O   TYR A   6       6.530   4.719  -9.763  1.00 72.14           O  
ATOM     76  CB  TYR A   6       5.648   7.087  -7.593  1.00 12.22           C  
ATOM     77  CG  TYR A   6       6.929   7.042  -6.759  1.00 24.04           C  
ATOM     78  CD1 TYR A   6       6.894   6.564  -5.464  1.00 71.54           C  
ATOM     79  CD2 TYR A   6       8.121   7.480  -7.300  1.00 21.50           C  
ATOM     80  CE1 TYR A   6       8.100   6.521  -4.679  1.00 62.12           C  
ATOM     81  CE2 TYR A   6       9.327   7.437  -6.515  1.00 23.12           C  
ATOM     82  CZ  TYR A   6       9.257   6.960  -5.243  1.00 64.41           C  
ATOM     83  OH  TYR A   6      10.397   6.919  -4.502  1.00 13.45           O  
ATOM     84  H   TYR A   6       5.155   4.466  -6.393  1.00  4.22           H  
ATOM     85  HA  TYR A   6       4.409   5.759  -8.848  1.00 50.33           H  
ATOM     86  HB2 TYR A   6       5.817   7.718  -8.465  1.00 54.25           H  
ATOM     87  HB3 TYR A   6       4.861   7.560  -7.005  1.00 74.24           H  
ATOM     88  HD1 TYR A   6       5.953   6.218  -5.037  1.00 33.11           H  
ATOM     89  HD2 TYR A   6       8.149   7.857  -8.322  1.00 40.31           H  
ATOM     90  HE1 TYR A   6       8.086   6.145  -3.656  1.00 42.50           H  
ATOM     91  HE2 TYR A   6      10.275   7.779  -6.930  1.00 41.31           H  
ATOM     92  HH  TYR A   6      10.186   7.102  -3.541  1.00 42.11           H  
ATOM     93  N   ASN A   7       7.159   4.443  -7.609  1.00 15.44           N  
ATOM     94  CA  ASN A   7       8.336   3.658  -7.936  1.00 70.54           C  
ATOM     95  C   ASN A   7       9.016   4.256  -9.169  1.00 43.12           C  
ATOM     96  O   ASN A   7       8.830   5.433  -9.475  1.00 61.24           O  
ATOM     97  CB  ASN A   7       7.960   2.210  -8.260  1.00 53.41           C  
ATOM     98  CG  ASN A   7       7.275   2.114  -9.625  1.00 15.03           C  
ATOM     99  OD1 ASN A   7       7.909   1.994 -10.660  1.00 21.23           O  
ATOM    100  ND2 ASN A   7       5.947   2.173  -9.569  1.00  1.31           N  
ATOM    101  H   ASN A   7       7.013   4.599  -6.632  1.00 33.44           H  
ATOM    102  HA  ASN A   7       8.967   3.703  -7.049  1.00 33.23           H  
ATOM    103  HB2 ASN A   7       8.855   1.588  -8.254  1.00 35.13           H  
ATOM    104  HB3 ASN A   7       7.296   1.822  -7.488  1.00 32.14           H  
ATOM    105 HD21 ASN A   7       5.488   2.272  -8.686  1.00 53.52           H  
ATOM    106 HD22 ASN A   7       5.408   2.119 -10.410  1.00 23.34           H  
ATOM    107  N   PHE A   8       9.791   3.419  -9.843  1.00 72.33           N  
ATOM    108  CA  PHE A   8      10.500   3.850 -11.036  1.00 11.42           C  
ATOM    109  C   PHE A   8      11.106   2.656 -11.776  1.00  1.32           C  
ATOM    110  O   PHE A   8      12.173   2.770 -12.377  1.00  3.45           O  
ATOM    111  CB  PHE A   8      11.628   4.776 -10.575  1.00 72.21           C  
ATOM    112  CG  PHE A   8      12.197   4.426  -9.199  1.00 31.43           C  
ATOM    113  CD1 PHE A   8      12.674   3.175  -8.958  1.00 75.21           C  
ATOM    114  CD2 PHE A   8      12.226   5.365  -8.216  1.00  3.31           C  
ATOM    115  CE1 PHE A   8      13.202   2.850  -7.681  1.00 31.23           C  
ATOM    116  CE2 PHE A   8      12.755   5.040  -6.939  1.00 14.34           C  
ATOM    117  CZ  PHE A   8      13.231   3.789  -6.698  1.00  2.51           C  
ATOM    118  H   PHE A   8       9.937   2.463  -9.587  1.00 51.24           H  
ATOM    119  HA  PHE A   8       9.775   4.346 -11.682  1.00 31.33           H  
ATOM    120  HB2 PHE A   8      12.433   4.744 -11.309  1.00 21.41           H  
ATOM    121  HB3 PHE A   8      11.257   5.801 -10.553  1.00 62.35           H  
ATOM    122  HD1 PHE A   8      12.650   2.422  -9.746  1.00 21.12           H  
ATOM    123  HD2 PHE A   8      11.844   6.368  -8.409  1.00 24.22           H  
ATOM    124  HE1 PHE A   8      13.584   1.847  -7.488  1.00 11.31           H  
ATOM    125  HE2 PHE A   8      12.778   5.793  -6.151  1.00  2.32           H  
ATOM    126  HZ  PHE A   8      13.637   3.540  -5.717  1.00 72.05           H  
ATOM    127  N   GLY A   9      10.399   1.538 -11.708  1.00 20.11           N  
ATOM    128  CA  GLY A   9      10.854   0.324 -12.364  1.00 20.21           C  
ATOM    129  C   GLY A   9       9.669  -0.525 -12.830  1.00 42.41           C  
ATOM    130  O   GLY A   9       9.598  -0.911 -13.996  1.00  3.03           O  
ATOM    131  H   GLY A   9       9.532   1.453 -11.217  1.00 51.41           H  
ATOM    132  HA2 GLY A   9      11.480   0.581 -13.218  1.00 64.31           H  
ATOM    133  HA3 GLY A   9      11.473  -0.255 -11.678  1.00 15.43           H  
ATOM    134  N   LYS A  10       8.768  -0.790 -11.896  1.00  2.35           N  
ATOM    135  CA  LYS A  10       7.590  -1.585 -12.196  1.00 20.30           C  
ATOM    136  C   LYS A  10       6.705  -0.825 -13.186  1.00  2.33           C  
ATOM    137  O   LYS A  10       6.364  -1.346 -14.246  1.00 51.03           O  
ATOM    138  CB  LYS A  10       6.869  -1.983 -10.906  1.00 61.15           C  
ATOM    139  CG  LYS A  10       7.864  -2.184  -9.762  1.00  1.24           C  
ATOM    140  CD  LYS A  10       7.759  -1.050  -8.739  1.00 64.23           C  
ATOM    141  CE  LYS A  10       6.315  -0.869  -8.268  1.00 23.04           C  
ATOM    142  NZ  LYS A  10       5.624  -2.176  -8.201  1.00 51.00           N  
ATOM    143  H   LYS A  10       8.833  -0.472 -10.950  1.00  4.43           H  
ATOM    144  HA  LYS A  10       7.930  -2.505 -12.672  1.00 53.03           H  
ATOM    145  HB2 LYS A  10       6.148  -1.212 -10.635  1.00 70.24           H  
ATOM    146  HB3 LYS A  10       6.306  -2.902 -11.069  1.00 61.21           H  
ATOM    147  HG2 LYS A  10       7.673  -3.139  -9.272  1.00 52.30           H  
ATOM    148  HG3 LYS A  10       8.878  -2.227 -10.159  1.00 71.05           H  
ATOM    149  HD2 LYS A  10       8.401  -1.266  -7.885  1.00 34.24           H  
ATOM    150  HD3 LYS A  10       8.120  -0.122  -9.182  1.00  4.11           H  
ATOM    151  HE2 LYS A  10       6.304  -0.394  -7.286  1.00 72.44           H  
ATOM    152  HE3 LYS A  10       5.785  -0.205  -8.949  1.00 55.44           H  
ATOM    153  HZ1 LYS A  10       4.652  -2.106  -8.480  1.00 73.14           H  
ATOM    154  HZ3 LYS A  10       5.633  -2.563  -7.264  1.00 21.21           H  
ATOM    155  N   SER A  11       6.359   0.396 -12.804  1.00 20.22           N  
ATOM    156  CA  SER A  11       5.520   1.233 -13.644  1.00 45.45           C  
ATOM    157  C   SER A  11       6.128   1.344 -15.044  1.00 52.24           C  
ATOM    158  O   SER A  11       5.403   1.442 -16.033  1.00 61.25           O  
ATOM    159  CB  SER A  11       5.341   2.624 -13.032  1.00 62.11           C  
ATOM    160  OG  SER A  11       4.794   3.552 -13.965  1.00 62.33           O  
ATOM    161  H   SER A  11       6.641   0.812 -11.940  1.00 11.44           H  
ATOM    162  HA  SER A  11       4.556   0.728 -13.685  1.00 31.31           H  
ATOM    163  HB2 SER A  11       4.687   2.556 -12.163  1.00 32.31           H  
ATOM    164  HB3 SER A  11       6.304   2.991 -12.678  1.00  3.12           H  
ATOM    165  HG  SER A  11       3.954   3.183 -14.362  1.00 32.31           H  
ATOM    166  N   VAL A  12       7.452   1.325 -15.083  1.00 40.52           N  
ATOM    167  CA  VAL A  12       8.165   1.423 -16.346  1.00 22.45           C  
ATOM    168  C   VAL A  12       7.819   0.213 -17.216  1.00 63.01           C  
ATOM    169  O   VAL A  12       7.750   0.323 -18.439  1.00 45.33           O  
ATOM    170  CB  VAL A  12       9.667   1.565 -16.089  1.00 32.44           C  
ATOM    171  CG1 VAL A  12      10.478   1.060 -17.284  1.00 54.31           C  
ATOM    172  CG2 VAL A  12      10.031   3.012 -15.750  1.00 73.43           C  
ATOM    173  H   VAL A  12       8.034   1.246 -14.274  1.00 61.11           H  
ATOM    174  HA  VAL A  12       7.822   2.327 -16.849  1.00 32.45           H  
ATOM    175  HB  VAL A  12       9.919   0.946 -15.228  1.00 24.15           H  
ATOM    176 HG11 VAL A  12      11.523   1.343 -17.159  1.00 70.41           H  
ATOM    177 HG12 VAL A  12      10.399  -0.025 -17.344  1.00 62.24           H  
ATOM    178 HG13 VAL A  12      10.088   1.504 -18.200  1.00 44.23           H  
ATOM    179 HG21 VAL A  12       9.978   3.157 -14.671  1.00 54.14           H  
ATOM    180 HG22 VAL A  12      11.043   3.222 -16.096  1.00 11.01           H  
ATOM    181 HG23 VAL A  12       9.331   3.687 -16.243  1.00 30.21           H  
ATOM    182  N   ARG A  13       7.611  -0.914 -16.551  1.00 71.04           N  
ATOM    183  CA  ARG A  13       7.274  -2.143 -17.249  1.00 71.23           C  
ATOM    184  C   ARG A  13       5.880  -2.036 -17.870  1.00 14.10           C  
ATOM    185  O   ARG A  13       5.628  -2.588 -18.940  1.00 24.31           O  
ATOM    186  CB  ARG A  13       7.312  -3.343 -16.301  1.00 35.12           C  
ATOM    187  CG  ARG A  13       8.652  -3.420 -15.567  1.00 12.23           C  
ATOM    188  CD  ARG A  13       9.808  -3.039 -16.494  1.00 74.32           C  
ATOM    189  NE  ARG A  13       9.755  -3.853 -17.729  1.00 74.31           N  
ATOM    190  CZ  ARG A  13      10.016  -5.177 -17.775  1.00  2.11           C  
ATOM    191  NH1 ARG A  13      10.352  -5.848 -16.653  1.00 30.22           N  
ATOM    192  NH2 ARG A  13       9.939  -5.805 -18.933  1.00 51.24           N  
ATOM    193  H   ARG A  13       7.669  -0.995 -15.556  1.00 71.34           H  
ATOM    194  HA  ARG A  13       8.039  -2.245 -18.019  1.00 20.42           H  
ATOM    195  HB2 ARG A  13       6.500  -3.265 -15.577  1.00  4.50           H  
ATOM    196  HB3 ARG A  13       7.148  -4.262 -16.864  1.00 42.21           H  
ATOM    197  HG2 ARG A  13       8.637  -2.752 -14.705  1.00 62.41           H  
ATOM    198  HG3 ARG A  13       8.804  -4.429 -15.185  1.00 62.42           H  
ATOM    199  HD2 ARG A  13       9.750  -1.980 -16.744  1.00 64.03           H  
ATOM    200  HD3 ARG A  13      10.759  -3.196 -15.986  1.00 41.02           H  
ATOM    201  HE  ARG A  13       9.510  -3.394 -18.583  1.00 73.11           H  
ATOM    202 HH11 ARG A  13      10.408  -5.365 -15.779  1.00 44.01           H  
ATOM    203 HH12 ARG A  13      10.544  -6.829 -16.695  1.00 42.43           H  
ATOM    204 HH22 ARG A  13      10.117  -6.782 -19.053  1.00 12.40           H  
ATOM    205  N   HIS A  14       5.009  -1.321 -17.172  1.00 23.42           N  
ATOM    206  CA  HIS A  14       3.647  -1.135 -17.641  1.00 52.21           C  
ATOM    207  C   HIS A  14       3.630  -0.105 -18.773  1.00 23.04           C  
ATOM    208  O   HIS A  14       2.951  -0.295 -19.780  1.00 61.43           O  
ATOM    209  CB  HIS A  14       2.720  -0.758 -16.483  1.00 63.42           C  
ATOM    210  CG  HIS A  14       1.588   0.160 -16.876  1.00 41.44           C  
ATOM    211  ND1 HIS A  14       0.258  -0.213 -16.797  1.00 52.13           N  
ATOM    212  CD2 HIS A  14       1.602   1.439 -17.351  1.00 12.12           C  
ATOM    213  CE1 HIS A  14      -0.487   0.803 -17.209  1.00 62.41           C  
ATOM    214  NE2 HIS A  14       0.348   1.825 -17.552  1.00 40.32           N  
ATOM    215  H   HIS A  14       5.222  -0.875 -16.302  1.00 74.44           H  
ATOM    216  HA  HIS A  14       3.316  -2.097 -18.032  1.00 41.11           H  
ATOM    217  HB2 HIS A  14       2.303  -1.669 -16.054  1.00 70.43           H  
ATOM    218  HB3 HIS A  14       3.309  -0.279 -15.701  1.00 41.44           H  
ATOM    219  HD1 HIS A  14      -0.084  -1.099 -16.483  1.00  5.21           H  
ATOM    220  HD2 HIS A  14       2.492   2.041 -17.534  1.00 13.33           H  
ATOM    221  HE1 HIS A  14      -1.575   0.818 -17.264  1.00 13.31           H  
ATOM    222  N   VAL A  15       4.386   0.964 -18.568  1.00 22.41           N  
ATOM    223  CA  VAL A  15       4.467   2.024 -19.558  1.00 61.12           C  
ATOM    224  C   VAL A  15       5.187   1.500 -20.802  1.00 61.14           C  
ATOM    225  O   VAL A  15       4.858   1.886 -21.923  1.00 62.20           O  
ATOM    226  CB  VAL A  15       5.142   3.256 -18.952  1.00 14.13           C  
ATOM    227  CG1 VAL A  15       6.646   3.249 -19.227  1.00 65.33           C  
ATOM    228  CG2 VAL A  15       4.496   4.544 -19.467  1.00 71.11           C  
ATOM    229  H   VAL A  15       4.936   1.111 -17.745  1.00 74.25           H  
ATOM    230  HA  VAL A  15       3.448   2.297 -19.832  1.00  0.14           H  
ATOM    231  HB  VAL A  15       4.999   3.219 -17.872  1.00 35.12           H  
ATOM    232 HG11 VAL A  15       7.090   4.170 -18.848  1.00 72.51           H  
ATOM    233 HG12 VAL A  15       7.103   2.394 -18.729  1.00 20.33           H  
ATOM    234 HG13 VAL A  15       6.819   3.178 -20.301  1.00 71.22           H  
ATOM    235 HG21 VAL A  15       3.798   4.305 -20.269  1.00 61.35           H  
ATOM    236 HG22 VAL A  15       3.960   5.033 -18.653  1.00 63.43           H  
ATOM    237 HG23 VAL A  15       5.270   5.212 -19.846  1.00 33.14           H  
ATOM    238  N   VAL A  16       6.156   0.629 -20.563  1.00 61.52           N  
ATOM    239  CA  VAL A  16       6.925   0.048 -21.650  1.00 64.45           C  
ATOM    240  C   VAL A  16       5.970  -0.582 -22.666  1.00 32.21           C  
ATOM    241  O   VAL A  16       6.152  -0.430 -23.873  1.00  3.12           O  
ATOM    242  CB  VAL A  16       7.948  -0.946 -21.095  1.00 72.24           C  
ATOM    243  CG1 VAL A  16       8.342  -1.976 -22.156  1.00 24.34           C  
ATOM    244  CG2 VAL A  16       9.179  -0.219 -20.552  1.00 24.55           C  
ATOM    245  H   VAL A  16       6.417   0.320 -19.649  1.00 24.23           H  
ATOM    246  HA  VAL A  16       7.471   0.857 -22.137  1.00 35.45           H  
ATOM    247  HB  VAL A  16       7.481  -1.480 -20.267  1.00 41.34           H  
ATOM    248 HG11 VAL A  16       9.165  -2.585 -21.782  1.00 25.43           H  
ATOM    249 HG12 VAL A  16       7.488  -2.616 -22.376  1.00 61.14           H  
ATOM    250 HG13 VAL A  16       8.655  -1.461 -23.064  1.00 21.31           H  
ATOM    251 HG21 VAL A  16       9.506  -0.699 -19.629  1.00  2.22           H  
ATOM    252 HG22 VAL A  16       9.982  -0.263 -21.288  1.00 32.51           H  
ATOM    253 HG23 VAL A  16       8.927   0.822 -20.351  1.00 24.25           H  
ATOM    254  N   ASP A  17       4.972  -1.276 -22.140  1.00 35.34           N  
ATOM    255  CA  ASP A  17       3.987  -1.930 -22.985  1.00 51.21           C  
ATOM    256  C   ASP A  17       3.076  -0.872 -23.611  1.00 13.23           C  
ATOM    257  O   ASP A  17       2.498  -1.095 -24.673  1.00 73.12           O  
ATOM    258  CB  ASP A  17       3.112  -2.887 -22.173  1.00 41.21           C  
ATOM    259  CG  ASP A  17       2.761  -4.198 -22.879  1.00 33.12           C  
ATOM    260  OD1 ASP A  17       3.166  -4.434 -24.026  1.00 65.45           O  
ATOM    261  OD2 ASP A  17       2.028  -5.008 -22.192  1.00 11.51           O  
ATOM    262  H   ASP A  17       4.830  -1.395 -21.157  1.00 22.31           H  
ATOM    263  HA  ASP A  17       4.566  -2.475 -23.730  1.00 40.24           H  
ATOM    264  HB2 ASP A  17       3.624  -3.120 -21.240  1.00  4.04           H  
ATOM    265  HB3 ASP A  17       2.187  -2.374 -21.909  1.00 71.44           H  
ATOM    266  HD2 ASP A  17       1.086  -4.985 -22.528  1.00 23.13           H  
ATOM    267  N   ALA A  18       2.976   0.257 -22.925  1.00 12.41           N  
ATOM    268  CA  ALA A  18       2.145   1.350 -23.400  1.00 13.50           C  
ATOM    269  C   ALA A  18       2.696   1.863 -24.732  1.00 72.32           C  
ATOM    270  O   ALA A  18       1.958   2.429 -25.537  1.00 12.44           O  
ATOM    271  CB  ALA A  18       2.084   2.446 -22.334  1.00 40.41           C  
ATOM    272  H   ALA A  18       3.449   0.431 -22.061  1.00 63.04           H  
ATOM    273  HA  ALA A  18       1.140   0.959 -23.558  1.00 71.24           H  
ATOM    274  HB1 ALA A  18       2.024   1.990 -21.346  1.00 73.42           H  
ATOM    275  HB2 ALA A  18       2.981   3.063 -22.395  1.00 71.22           H  
ATOM    276  HB3 ALA A  18       1.204   3.068 -22.501  1.00 62.44           H  
ATOM    277  N   ILE A  19       3.988   1.645 -24.924  1.00 65.22           N  
ATOM    278  CA  ILE A  19       4.647   2.077 -26.145  1.00 41.31           C  
ATOM    279  C   ILE A  19       4.010   1.369 -27.342  1.00 33.41           C  
ATOM    280  O   ILE A  19       3.969   1.916 -28.442  1.00 53.25           O  
ATOM    281  CB  ILE A  19       6.159   1.869 -26.041  1.00 23.02           C  
ATOM    282  CG1 ILE A  19       6.707   2.466 -24.743  1.00 12.02           C  
ATOM    283  CG2 ILE A  19       6.875   2.424 -27.274  1.00 24.21           C  
ATOM    284  CD1 ILE A  19       6.051   3.815 -24.440  1.00 75.40           C  
ATOM    285  H   ILE A  19       4.582   1.183 -24.265  1.00 12.12           H  
ATOM    286  HA  ILE A  19       4.476   3.149 -26.247  1.00 33.03           H  
ATOM    287  HB  ILE A  19       6.355   0.797 -26.010  1.00 10.20           H  
ATOM    288 HG12 ILE A  19       6.528   1.777 -23.918  1.00 32.14           H  
ATOM    289 HG13 ILE A  19       7.786   2.593 -24.824  1.00 23.22           H  
ATOM    290 HG21 ILE A  19       7.885   2.015 -27.322  1.00 52.12           H  
ATOM    291 HG22 ILE A  19       6.326   2.141 -28.172  1.00 35.35           H  
ATOM    292 HG23 ILE A  19       6.926   3.510 -27.206  1.00 42.43           H  
ATOM    293 HD11 ILE A  19       6.622   4.331 -23.669  1.00 14.43           H  
ATOM    294 HD12 ILE A  19       6.031   4.421 -25.346  1.00 23.24           H  
ATOM    295 HD13 ILE A  19       5.031   3.652 -24.090  1.00  2.11           H  
ATOM    296  N   GLY A  20       3.528   0.161 -27.086  1.00 42.01           N  
ATOM    297  CA  GLY A  20       2.895  -0.628 -28.129  1.00 32.44           C  
ATOM    298  C   GLY A  20       1.380  -0.691 -27.925  1.00 54.31           C  
ATOM    299  O   GLY A  20       0.636  -0.983 -28.860  1.00 34.42           O  
ATOM    300  H   GLY A  20       3.566  -0.277 -26.188  1.00 74.20           H  
ATOM    301  HA2 GLY A  20       3.117  -0.195 -29.104  1.00 12.44           H  
ATOM    302  HA3 GLY A  20       3.307  -1.637 -28.127  1.00 64.21           H  
ATOM    303  N   SER A  21       0.968  -0.411 -26.697  1.00 54.24           N  
ATOM    304  CA  SER A  21      -0.445  -0.431 -26.359  1.00 74.42           C  
ATOM    305  C   SER A  21      -1.089   0.909 -26.720  1.00 75.44           C  
ATOM    306  O   SER A  21      -2.312   1.008 -26.815  1.00  2.51           O  
ATOM    307  CB  SER A  21      -0.652  -0.736 -24.874  1.00 61.52           C  
ATOM    308  OG  SER A  21      -1.758  -1.608 -24.657  1.00 54.21           O  
ATOM    309  H   SER A  21       1.579  -0.174 -25.943  1.00  3.33           H  
ATOM    310  HA  SER A  21      -0.874  -1.235 -26.958  1.00 24.44           H  
ATOM    311  HB2 SER A  21       0.252  -1.191 -24.468  1.00 42.43           H  
ATOM    312  HB3 SER A  21      -0.812   0.195 -24.332  1.00  1.15           H  
ATOM    313  HG  SER A  21      -1.636  -2.109 -23.801  1.00 30.15           H  
ATOM    314  N   VAL A  22      -0.238   1.905 -26.912  1.00 40.34           N  
ATOM    315  CA  VAL A  22      -0.709   3.235 -27.261  1.00 43.11           C  
ATOM    316  C   VAL A  22      -1.535   3.158 -28.546  1.00 51.14           C  
ATOM    317  O   VAL A  22      -2.527   3.870 -28.695  1.00  1.35           O  
ATOM    318  CB  VAL A  22       0.476   4.198 -27.369  1.00 35.15           C  
ATOM    319  CG1 VAL A  22       1.633   3.560 -28.140  1.00 34.01           C  
ATOM    320  CG2 VAL A  22       0.051   5.520 -28.011  1.00 73.22           C  
ATOM    321  H   VAL A  22       0.755   1.816 -26.834  1.00 32.35           H  
ATOM    322  HA  VAL A  22      -1.351   3.579 -26.451  1.00 13.41           H  
ATOM    323  HB  VAL A  22       0.825   4.414 -26.359  1.00 33.33           H  
ATOM    324 HG11 VAL A  22       2.480   3.416 -27.470  1.00 22.11           H  
ATOM    325 HG12 VAL A  22       1.316   2.596 -28.538  1.00 21.22           H  
ATOM    326 HG13 VAL A  22       1.926   4.214 -28.961  1.00 72.44           H  
ATOM    327 HG21 VAL A  22      -0.568   6.082 -27.312  1.00 32.33           H  
ATOM    328 HG22 VAL A  22       0.937   6.103 -28.262  1.00 53.10           H  
ATOM    329 HG23 VAL A  22      -0.519   5.316 -28.918  1.00  0.30           H  
ATOM    330  N   ALA A  23      -1.096   2.287 -29.443  1.00 41.21           N  
ATOM    331  CA  ALA A  23      -1.783   2.108 -30.711  1.00 64.10           C  
ATOM    332  C   ALA A  23      -3.109   1.384 -30.470  1.00  3.01           C  
ATOM    333  O   ALA A  23      -3.988   1.390 -31.330  1.00 34.34           O  
ATOM    334  CB  ALA A  23      -0.873   1.351 -31.682  1.00 14.44           C  
ATOM    335  H   ALA A  23      -0.288   1.712 -29.315  1.00 33.32           H  
ATOM    336  HA  ALA A  23      -1.987   3.097 -31.120  1.00 53.14           H  
ATOM    337  HB1 ALA A  23      -1.483   0.752 -32.358  1.00 21.11           H  
ATOM    338  HB2 ALA A  23      -0.285   2.064 -32.259  1.00  4.44           H  
ATOM    339  HB3 ALA A  23      -0.205   0.699 -31.120  1.00 32.22           H  
ATOM    340  N   GLY A  24      -3.211   0.778 -29.296  1.00 45.11           N  
ATOM    341  CA  GLY A  24      -4.415   0.051 -28.931  1.00  4.20           C  
ATOM    342  C   GLY A  24      -5.108   0.704 -27.733  1.00 45.54           C  
ATOM    343  O   GLY A  24      -5.948   0.084 -27.084  1.00 11.31           O  
ATOM    344  H   GLY A  24      -2.490   0.778 -28.602  1.00 53.34           H  
ATOM    345  HA2 GLY A  24      -5.098   0.022 -29.780  1.00  3.52           H  
ATOM    346  HA3 GLY A  24      -4.161  -0.981 -28.690  1.00 74.35           H  
ATOM    347  N   ILE A  25      -4.729   1.948 -27.477  1.00 51.15           N  
ATOM    348  CA  ILE A  25      -5.304   2.692 -26.369  1.00 44.25           C  
ATOM    349  C   ILE A  25      -5.444   4.163 -26.767  1.00  4.03           C  
ATOM    350  O   ILE A  25      -6.539   4.720 -26.722  1.00 53.22           O  
ATOM    351  CB  ILE A  25      -4.484   2.474 -25.096  1.00 13.42           C  
ATOM    352  CG1 ILE A  25      -4.839   1.140 -24.437  1.00 72.10           C  
ATOM    353  CG2 ILE A  25      -4.647   3.651 -24.131  1.00 51.03           C  
ATOM    354  CD1 ILE A  25      -3.644   0.185 -24.455  1.00 20.25           C  
ATOM    355  H   ILE A  25      -4.045   2.445 -28.011  1.00  3.33           H  
ATOM    356  HA  ILE A  25      -6.299   2.288 -26.185  1.00 61.35           H  
ATOM    357  HB  ILE A  25      -3.431   2.427 -25.371  1.00 42.53           H  
ATOM    358 HG12 ILE A  25      -5.157   1.311 -23.409  1.00 14.23           H  
ATOM    359 HG13 ILE A  25      -5.681   0.685 -24.959  1.00 64.24           H  
ATOM    360 HG21 ILE A  25      -4.031   3.484 -23.247  1.00 75.05           H  
ATOM    361 HG22 ILE A  25      -4.333   4.571 -24.624  1.00 41.13           H  
ATOM    362 HG23 ILE A  25      -5.693   3.736 -23.835  1.00 44.13           H  
ATOM    363 HD11 ILE A  25      -3.553  -0.265 -25.443  1.00 61.12           H  
ATOM    364 HD12 ILE A  25      -2.734   0.737 -24.221  1.00 41.45           H  
ATOM    365 HD13 ILE A  25      -3.794  -0.598 -23.711  1.00 61.44           H  
ATOM    366  N   ARG A  26      -4.318   4.750 -27.146  1.00 51.12           N  
ATOM    367  CA  ARG A  26      -4.302   6.146 -27.551  1.00 65.51           C  
ATOM    368  C   ARG A  26      -5.006   6.316 -28.898  1.00 70.25           C  
ATOM    369  O   ARG A  26      -5.707   7.303 -29.116  1.00 62.12           O  
ATOM    370  CB  ARG A  26      -2.868   6.670 -27.663  1.00 34.51           C  
ATOM    371  CG  ARG A  26      -2.849   8.106 -28.190  1.00 73.45           C  
ATOM    372  CD  ARG A  26      -2.400   8.147 -29.652  1.00 62.44           C  
ATOM    373  NE  ARG A  26      -1.172   8.963 -29.782  1.00 22.53           N  
ATOM    374  CZ  ARG A  26      -0.589   9.271 -30.959  1.00 45.04           C  
ATOM    375  NH1 ARG A  26      -1.118   8.833 -32.122  1.00  2.14           N  
ATOM    376  NH2 ARG A  26       0.507  10.007 -30.958  1.00  1.24           N  
ATOM    377  H   ARG A  26      -3.431   4.290 -27.180  1.00 30.24           H  
ATOM    378  HA  ARG A  26      -4.836   6.672 -26.760  1.00 22.41           H  
ATOM    379  HB2 ARG A  26      -2.386   6.631 -26.686  1.00 70.32           H  
ATOM    380  HB3 ARG A  26      -2.293   6.026 -28.328  1.00 40.13           H  
ATOM    381  HG2 ARG A  26      -3.843   8.543 -28.099  1.00 53.54           H  
ATOM    382  HG3 ARG A  26      -2.177   8.711 -27.583  1.00 13.25           H  
ATOM    383  HD2 ARG A  26      -2.214   7.135 -30.013  1.00  2.02           H  
ATOM    384  HD3 ARG A  26      -3.192   8.566 -30.273  1.00 63.33           H  
ATOM    385  HE  ARG A  26      -0.748   9.307 -28.944  1.00 65.21           H  
ATOM    386 HH11 ARG A  26      -1.948   8.276 -32.114  1.00 70.33           H  
ATOM    387 HH12 ARG A  26      -0.680   9.066 -32.990  1.00  4.03           H  
ATOM    388 HH22 ARG A  26       0.999  10.279 -31.784  1.00 43.34           H  
ATOM    389  N   GLY A  27      -4.796   5.338 -29.768  1.00  4.42           N  
ATOM    390  CA  GLY A  27      -5.402   5.368 -31.088  1.00 62.41           C  
ATOM    391  C   GLY A  27      -6.918   5.181 -31.000  1.00 21.24           C  
ATOM    392  O   GLY A  27      -7.672   5.853 -31.701  1.00 43.15           O  
ATOM    393  H   GLY A  27      -4.224   4.539 -29.583  1.00 32.21           H  
ATOM    394  HA2 GLY A  27      -5.177   6.317 -31.575  1.00 25.44           H  
ATOM    395  HA3 GLY A  27      -4.970   4.581 -31.708  1.00 15.53           H  
ATOM    396  N   ILE A  28      -7.319   4.264 -30.131  1.00 53.31           N  
ATOM    397  CA  ILE A  28      -8.732   3.981 -29.942  1.00 22.42           C  
ATOM    398  C   ILE A  28      -9.356   5.075 -29.074  1.00  4.31           C  
ATOM    399  O   ILE A  28     -10.576   5.221 -29.035  1.00 13.23           O  
ATOM    400  CB  ILE A  28      -8.925   2.569 -29.384  1.00 24.00           C  
ATOM    401  CG1 ILE A  28      -8.685   2.539 -27.873  1.00 64.12           C  
ATOM    402  CG2 ILE A  28      -8.043   1.562 -30.125  1.00 22.43           C  
ATOM    403  CD1 ILE A  28     -10.001   2.370 -27.112  1.00 71.31           C  
ATOM    404  H   ILE A  28      -6.700   3.722 -29.564  1.00 64.21           H  
ATOM    405  HA  ILE A  28      -9.205   4.007 -30.924  1.00 23.55           H  
ATOM    406  HB  ILE A  28      -9.960   2.274 -29.551  1.00 55.24           H  
ATOM    407 HG12 ILE A  28      -8.009   1.720 -27.625  1.00 10.40           H  
ATOM    408 HG13 ILE A  28      -8.196   3.462 -27.561  1.00 23.44           H  
ATOM    409 HG21 ILE A  28      -6.994   1.793 -29.940  1.00 64.14           H  
ATOM    410 HG22 ILE A  28      -8.261   0.555 -29.767  1.00 12.42           H  
ATOM    411 HG23 ILE A  28      -8.245   1.619 -31.194  1.00 72.21           H  
ATOM    412 HD11 ILE A  28     -10.664   3.204 -27.342  1.00 44.13           H  
ATOM    413 HD12 ILE A  28     -10.476   1.435 -27.411  1.00 40.41           H  
ATOM    414 HD13 ILE A  28      -9.801   2.349 -26.041  1.00 14.22           H  
ATOM    415  N   LEU A  29      -8.489   5.817 -28.399  1.00 72.24           N  
ATOM    416  CA  LEU A  29      -8.940   6.894 -27.534  1.00 61.15           C  
ATOM    417  C   LEU A  29      -9.708   7.923 -28.367  1.00  5.14           C  
ATOM    418  O   LEU A  29     -10.626   8.571 -27.866  1.00 60.44           O  
ATOM    419  CB  LEU A  29      -7.762   7.486 -26.758  1.00  0.00           C  
ATOM    420  CG  LEU A  29      -7.922   7.543 -25.237  1.00 64.53           C  
ATOM    421  CD1 LEU A  29      -8.858   8.680 -24.826  1.00 41.53           C  
ATOM    422  CD2 LEU A  29      -8.383   6.193 -24.684  1.00 25.31           C  
ATOM    423  H   LEU A  29      -7.498   5.692 -28.437  1.00 22.42           H  
ATOM    424  HA  LEU A  29      -9.623   6.462 -26.803  1.00 71.34           H  
ATOM    425  HB2 LEU A  29      -6.870   6.903 -26.989  1.00 35.25           H  
ATOM    426  HB3 LEU A  29      -7.584   8.498 -27.123  1.00 30.33           H  
ATOM    427  HG  LEU A  29      -6.946   7.754 -24.799  1.00 72.02           H  
ATOM    428 HD11 LEU A  29      -8.443   9.198 -23.962  1.00  5.52           H  
ATOM    429 HD12 LEU A  29      -8.963   9.382 -25.654  1.00 62.22           H  
ATOM    430 HD13 LEU A  29      -9.836   8.272 -24.570  1.00 45.11           H  
ATOM    431 HD21 LEU A  29      -7.726   5.892 -23.867  1.00 73.43           H  
ATOM    432 HD22 LEU A  29      -9.404   6.281 -24.315  1.00 55.11           H  
ATOM    433 HD23 LEU A  29      -8.345   5.444 -25.475  1.00 33.30           H  
ATOM    434  N   LYS A  30      -9.303   8.042 -29.623  1.00 22.15           N  
ATOM    435  CA  LYS A  30      -9.941   8.981 -30.529  1.00 11.31           C  
ATOM    436  C   LYS A  30     -11.383   8.538 -30.783  1.00 13.41           C  
ATOM    437  O   LYS A  30     -12.175   9.288 -31.352  1.00 74.32           O  
ATOM    438  CB  LYS A  30      -9.113   9.141 -31.805  1.00 41.24           C  
ATOM    439  CG  LYS A  30      -9.175   7.874 -32.661  1.00 42.44           C  
ATOM    440  CD  LYS A  30     -10.166   8.040 -33.815  1.00 42.32           C  
ATOM    441  CE  LYS A  30      -9.433   8.242 -35.143  1.00  3.52           C  
ATOM    442  NZ  LYS A  30     -10.176   7.598 -36.249  1.00  1.04           N  
ATOM    443  H   LYS A  30      -8.555   7.511 -30.022  1.00  1.44           H  
ATOM    444  HA  LYS A  30      -9.960   9.952 -30.033  1.00 61.13           H  
ATOM    445  HB2 LYS A  30      -9.482   9.991 -32.379  1.00 74.35           H  
ATOM    446  HB3 LYS A  30      -8.077   9.359 -31.546  1.00 62.11           H  
ATOM    447  HG2 LYS A  30      -8.184   7.650 -33.057  1.00 54.13           H  
ATOM    448  HG3 LYS A  30      -9.470   7.027 -32.043  1.00 11.25           H  
ATOM    449  HD2 LYS A  30     -10.806   7.160 -33.879  1.00 44.12           H  
ATOM    450  HD3 LYS A  30     -10.816   8.893 -33.621  1.00 50.41           H  
ATOM    451  HE2 LYS A  30      -9.320   9.308 -35.344  1.00 72.34           H  
ATOM    452  HE3 LYS A  30      -8.429   7.823 -35.078  1.00 61.52           H  
ATOM    453  HZ1 LYS A  30      -9.554   7.206 -36.947  1.00  3.12           H  
ATOM    454  HZ3 LYS A  30     -10.783   8.252 -36.730  1.00 42.12           H  
ATOM    455  N   SER A  31     -11.680   7.323 -30.348  1.00 75.43           N  
ATOM    456  CA  SER A  31     -13.014   6.771 -30.522  1.00 25.15           C  
ATOM    457  C   SER A  31     -13.815   6.922 -29.227  1.00  3.21           C  
ATOM    458  O   SER A  31     -15.030   6.731 -29.219  1.00 23.45           O  
ATOM    459  CB  SER A  31     -12.951   5.300 -30.938  1.00 50.12           C  
ATOM    460  OG  SER A  31     -14.182   4.851 -31.499  1.00  1.32           O  
ATOM    461  H   SER A  31     -11.030   6.719 -29.886  1.00 53.52           H  
ATOM    462  HA  SER A  31     -13.466   7.356 -31.322  1.00 71.21           H  
ATOM    463  HB2 SER A  31     -12.150   5.163 -31.665  1.00 73.11           H  
ATOM    464  HB3 SER A  31     -12.703   4.688 -30.071  1.00 62.13           H  
ATOM    465  HG  SER A  31     -14.849   4.686 -30.772  1.00 44.00           H  
ATOM    466  N   ILE A  32     -13.102   7.265 -28.164  1.00 63.30           N  
ATOM    467  CA  ILE A  32     -13.731   7.444 -26.867  1.00 11.03           C  
ATOM    468  C   ILE A  32     -13.940   8.937 -26.608  1.00 52.52           C  
ATOM    469  O   ILE A  32     -14.934   9.333 -26.000  1.00 63.30           O  
ATOM    470  CB  ILE A  32     -12.922   6.739 -25.777  1.00 21.45           C  
ATOM    471  CG1 ILE A  32     -12.148   5.550 -26.351  1.00 34.35           C  
ATOM    472  CG2 ILE A  32     -13.819   6.328 -24.607  1.00  2.01           C  
ATOM    473  CD1 ILE A  32     -11.308   4.868 -25.269  1.00 10.54           C  
ATOM    474  H   ILE A  32     -12.114   7.419 -28.179  1.00 62.33           H  
ATOM    475  HA  ILE A  32     -14.707   6.960 -26.907  1.00 51.54           H  
ATOM    476  HB  ILE A  32     -12.187   7.443 -25.387  1.00 31.12           H  
ATOM    477 HG12 ILE A  32     -12.846   4.831 -26.781  1.00  1.04           H  
ATOM    478 HG13 ILE A  32     -11.501   5.889 -27.159  1.00 70.22           H  
ATOM    479 HG21 ILE A  32     -14.495   5.536 -24.928  1.00 60.34           H  
ATOM    480 HG22 ILE A  32     -13.201   5.967 -23.785  1.00 31.14           H  
ATOM    481 HG23 ILE A  32     -14.399   7.189 -24.275  1.00 33.43           H  
ATOM    482 HD11 ILE A  32     -11.353   5.455 -24.351  1.00 21.22           H  
ATOM    483 HD12 ILE A  32     -11.699   3.869 -25.081  1.00 31.34           H  
ATOM    484 HD13 ILE A  32     -10.273   4.797 -25.604  1.00 33.24           H  
ATOM    485  N   ARG A  33     -12.988   9.727 -27.083  1.00 22.40           N  
ATOM    486  CA  ARG A  33     -13.055  11.168 -26.911  1.00 31.11           C  
ATOM    487  C   ARG A  33     -13.529  11.512 -25.497  1.00 52.15           C  
ATOM    488  O   ARG A  33     -12.894  12.303 -24.801  1.00 73.33           O  
ATOM    489  CB  ARG A  33     -14.006  11.800 -27.929  1.00 13.33           C  
ATOM    490  CG  ARG A  33     -15.396  11.165 -27.848  1.00 51.35           C  
ATOM    491  CD  ARG A  33     -16.385  11.893 -28.761  1.00 50.32           C  
ATOM    492  NE  ARG A  33     -17.337  10.925 -29.350  1.00 50.32           N  
ATOM    493  CZ  ARG A  33     -18.573  11.249 -29.786  1.00 41.05           C  
ATOM    494  NH1 ARG A  33     -19.018  12.521 -29.703  1.00 65.03           N  
ATOM    495  NH2 ARG A  33     -19.340  10.303 -30.296  1.00 11.15           N  
ATOM    496  H   ARG A  33     -12.183   9.397 -27.577  1.00  1.15           H  
ATOM    497  HA  ARG A  33     -12.036  11.516 -27.078  1.00 40.44           H  
ATOM    498  HB2 ARG A  33     -14.081  12.872 -27.745  1.00 12.02           H  
ATOM    499  HB3 ARG A  33     -13.604  11.677 -28.934  1.00 24.30           H  
ATOM    500  HG2 ARG A  33     -15.337  10.115 -28.134  1.00 51.24           H  
ATOM    501  HG3 ARG A  33     -15.755  11.196 -26.820  1.00 21.23           H  
ATOM    502  HD2 ARG A  33     -16.927  12.650 -28.194  1.00 31.32           H  
ATOM    503  HD3 ARG A  33     -15.846  12.414 -29.553  1.00 33.10           H  
ATOM    504  HE  ARG A  33     -17.047   9.972 -29.430  1.00 63.30           H  
ATOM    505 HH11 ARG A  33     -18.430  13.232 -29.316  1.00 71.32           H  
ATOM    506 HH12 ARG A  33     -19.934  12.753 -30.029  1.00 33.53           H  
ATOM    507 HH22 ARG A  33     -20.266  10.459 -30.640  1.00 43.13           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       1.987  -1.566   0.611  1.00 35.45           N  
ATOM      2  CA  PHE A   1       2.259  -1.094  -0.735  1.00 55.14           C  
ATOM      3  C   PHE A   1       3.060  -2.129  -1.528  1.00 55.43           C  
ATOM      4  O   PHE A   1       3.296  -3.236  -1.049  1.00 34.43           O  
ATOM      5  CB  PHE A   1       3.090   0.184  -0.602  1.00 34.32           C  
ATOM      6  CG  PHE A   1       4.363   0.014   0.230  1.00 73.33           C  
ATOM      7  CD1 PHE A   1       5.472  -0.538  -0.331  1.00 22.24           C  
ATOM      8  CD2 PHE A   1       4.385   0.414   1.529  1.00 13.41           C  
ATOM      9  CE1 PHE A   1       6.654  -0.696   0.441  1.00 13.00           C  
ATOM     10  CE2 PHE A   1       5.566   0.257   2.301  1.00 63.41           C  
ATOM     11  CZ  PHE A   1       6.676  -0.295   1.741  1.00 72.35           C  
ATOM     12  H1  PHE A   1       2.699  -1.363   1.283  1.00 42.23           H  
ATOM     13  HA  PHE A   1       1.297  -0.931  -1.222  1.00 34.44           H  
ATOM     14  HB2 PHE A   1       3.362   0.534  -1.597  1.00 62.55           H  
ATOM     15  HB3 PHE A   1       2.473   0.960  -0.149  1.00  3.31           H  
ATOM     16  HD1 PHE A   1       5.455  -0.859  -1.372  1.00 75.42           H  
ATOM     17  HD2 PHE A   1       3.495   0.857   1.978  1.00 25.42           H  
ATOM     18  HE1 PHE A   1       7.543  -1.138  -0.008  1.00 70.30           H  
ATOM     19  HE2 PHE A   1       5.584   0.578   3.342  1.00 31.34           H  
ATOM     20  HZ  PHE A   1       7.583  -0.417   2.333  1.00 53.51           H  
ATOM     21  N   ASN A   2       3.455  -1.731  -2.728  1.00 44.53           N  
ATOM     22  CA  ASN A   2       4.225  -2.610  -3.592  1.00 51.43           C  
ATOM     23  C   ASN A   2       5.291  -1.792  -4.325  1.00 74.22           C  
ATOM     24  O   ASN A   2       6.467  -2.153  -4.321  1.00 14.23           O  
ATOM     25  CB  ASN A   2       3.330  -3.270  -4.643  1.00 65.30           C  
ATOM     26  CG  ASN A   2       2.450  -2.234  -5.344  1.00 44.41           C  
ATOM     27  OD1 ASN A   2       2.568  -1.983  -6.532  1.00 61.04           O  
ATOM     28  ND2 ASN A   2       1.564  -1.647  -4.545  1.00  2.14           N  
ATOM     29  H   ASN A   2       3.259  -0.828  -3.111  1.00  1.20           H  
ATOM     30  HA  ASN A   2       4.657  -3.358  -2.928  1.00 10.21           H  
ATOM     31  HB2 ASN A   2       3.948  -3.786  -5.379  1.00 35.11           H  
ATOM     32  HB3 ASN A   2       2.702  -4.025  -4.169  1.00  5.31           H  
ATOM     33 HD21 ASN A   2       1.519  -1.899  -3.578  1.00  5.42           H  
ATOM     34 HD22 ASN A   2       0.943  -0.954  -4.910  1.00 74.12           H  
ATOM     35  N   ARG A   3       4.841  -0.707  -4.937  1.00 51.33           N  
ATOM     36  CA  ARG A   3       5.741   0.165  -5.673  1.00 62.21           C  
ATOM     37  C   ARG A   3       6.748   0.814  -4.721  1.00 33.11           C  
ATOM     38  O   ARG A   3       7.783   1.316  -5.155  1.00  3.22           O  
ATOM     39  CB  ARG A   3       4.968   1.260  -6.410  1.00 73.23           C  
ATOM     40  CG  ARG A   3       4.521   2.360  -5.445  1.00 71.13           C  
ATOM     41  CD  ARG A   3       3.080   2.789  -5.732  1.00 24.21           C  
ATOM     42  NE  ARG A   3       2.887   2.972  -7.188  1.00  0.13           N  
ATOM     43  CZ  ARG A   3       1.887   3.697  -7.733  1.00 61.20           C  
ATOM     44  NH1 ARG A   3       0.980   4.313  -6.946  1.00 52.52           N  
ATOM     45  NH2 ARG A   3       1.810   3.793  -9.047  1.00 53.42           N  
ATOM     46  H   ARG A   3       3.883  -0.420  -4.936  1.00 72.42           H  
ATOM     47  HA  ARG A   3       6.242  -0.490  -6.386  1.00 51.12           H  
ATOM     48  HB2 ARG A   3       5.594   1.689  -7.192  1.00  3.20           H  
ATOM     49  HB3 ARG A   3       4.097   0.827  -6.902  1.00 73.30           H  
ATOM     50  HG2 ARG A   3       4.600   2.002  -4.419  1.00  4.43           H  
ATOM     51  HG3 ARG A   3       5.185   3.220  -5.536  1.00 31.43           H  
ATOM     52  HD2 ARG A   3       2.387   2.037  -5.356  1.00 72.34           H  
ATOM     53  HD3 ARG A   3       2.858   3.718  -5.207  1.00 72.03           H  
ATOM     54  HE  ARG A   3       3.538   2.531  -7.806  1.00 53.41           H  
ATOM     55 HH11 ARG A   3       1.045   4.235  -5.951  1.00 45.34           H  
ATOM     56 HH12 ARG A   3       0.242   4.848  -7.358  1.00  2.50           H  
ATOM     57 HH22 ARG A   3       1.102   4.310  -9.529  1.00 72.42           H  
ATOM     58  N   GLY A   4       6.408   0.782  -3.441  1.00  1.44           N  
ATOM     59  CA  GLY A   4       7.269   1.361  -2.423  1.00 42.55           C  
ATOM     60  C   GLY A   4       6.962   2.847  -2.226  1.00 13.24           C  
ATOM     61  O   GLY A   4       6.908   3.328  -1.095  1.00 12.41           O  
ATOM     62  H   GLY A   4       5.564   0.372  -3.096  1.00 31.10           H  
ATOM     63  HA2 GLY A   4       7.134   0.830  -1.482  1.00 33.23           H  
ATOM     64  HA3 GLY A   4       8.313   1.238  -2.712  1.00 71.31           H  
ATOM     65  N   GLY A   5       6.768   3.533  -3.343  1.00 22.51           N  
ATOM     66  CA  GLY A   5       6.468   4.954  -3.307  1.00 34.35           C  
ATOM     67  C   GLY A   5       7.598   5.770  -3.938  1.00 34.54           C  
ATOM     68  O   GLY A   5       7.663   6.985  -3.762  1.00 42.22           O  
ATOM     69  H   GLY A   5       6.814   3.134  -4.259  1.00 32.53           H  
ATOM     70  HA2 GLY A   5       5.535   5.145  -3.838  1.00  3.44           H  
ATOM     71  HA3 GLY A   5       6.318   5.271  -2.275  1.00 34.14           H  
ATOM     72  N   TYR A   6       8.459   5.068  -4.659  1.00 63.12           N  
ATOM     73  CA  TYR A   6       9.583   5.712  -5.317  1.00 63.13           C  
ATOM     74  C   TYR A   6      10.107   4.855  -6.472  1.00  3.04           C  
ATOM     75  O   TYR A   6      11.309   4.825  -6.732  1.00  2.35           O  
ATOM     76  CB  TYR A   6      10.677   5.839  -4.255  1.00 42.53           C  
ATOM     77  CG  TYR A   6      11.541   4.586  -4.098  1.00 12.52           C  
ATOM     78  CD1 TYR A   6      10.947   3.365  -3.851  1.00 53.31           C  
ATOM     79  CD2 TYR A   6      12.914   4.677  -4.203  1.00 11.14           C  
ATOM     80  CE1 TYR A   6      11.760   2.186  -3.703  1.00 35.01           C  
ATOM     81  CE2 TYR A   6      13.727   3.498  -4.054  1.00 73.34           C  
ATOM     82  CZ  TYR A   6      13.109   2.310  -3.812  1.00  4.40           C  
ATOM     83  OH  TYR A   6      13.877   1.197  -3.672  1.00 61.50           O  
ATOM     84  H   TYR A   6       8.399   4.079  -4.797  1.00 12.31           H  
ATOM     85  HA  TYR A   6       9.240   6.668  -5.711  1.00 55.15           H  
ATOM     86  HB2 TYR A   6      11.320   6.682  -4.510  1.00 64.21           H  
ATOM     87  HB3 TYR A   6      10.213   6.071  -3.297  1.00  3.35           H  
ATOM     88  HD1 TYR A   6       9.862   3.294  -3.768  1.00 61.14           H  
ATOM     89  HD2 TYR A   6      13.383   5.642  -4.397  1.00 61.54           H  
ATOM     90  HE1 TYR A   6      11.303   1.216  -3.508  1.00 22.51           H  
ATOM     91  HE2 TYR A   6      14.812   3.555  -4.135  1.00  2.32           H  
ATOM     92  HH  TYR A   6      14.736   1.429  -3.216  1.00 64.53           H  
ATOM     93  N   ASN A   7       9.179   4.179  -7.133  1.00 45.01           N  
ATOM     94  CA  ASN A   7       9.533   3.324  -8.253  1.00 73.25           C  
ATOM     95  C   ASN A   7      10.179   4.171  -9.352  1.00 22.53           C  
ATOM     96  O   ASN A   7       9.941   5.374  -9.433  1.00 41.54           O  
ATOM     97  CB  ASN A   7       8.293   2.650  -8.844  1.00 53.03           C  
ATOM     98  CG  ASN A   7       7.213   3.682  -9.174  1.00 55.12           C  
ATOM     99  OD1 ASN A   7       6.354   4.000  -8.368  1.00  3.25           O  
ATOM    100  ND2 ASN A   7       7.302   4.186 -10.402  1.00 23.31           N  
ATOM    101  H   ASN A   7       8.204   4.209  -6.915  1.00 70.32           H  
ATOM    102  HA  ASN A   7      10.216   2.581  -7.843  1.00  4.25           H  
ATOM    103  HB2 ASN A   7       8.567   2.104  -9.747  1.00 75.31           H  
ATOM    104  HB3 ASN A   7       7.899   1.920  -8.137  1.00 62.11           H  
ATOM    105 HD21 ASN A   7       8.032   3.881 -11.015  1.00 14.51           H  
ATOM    106 HD22 ASN A   7       6.641   4.869 -10.712  1.00 32.40           H  
ATOM    107  N   PHE A   8      10.985   3.508 -10.169  1.00 35.44           N  
ATOM    108  CA  PHE A   8      11.667   4.184 -11.258  1.00 42.24           C  
ATOM    109  C   PHE A   8      12.308   3.176 -12.214  1.00 71.23           C  
ATOM    110  O   PHE A   8      13.326   3.468 -12.840  1.00 11.23           O  
ATOM    111  CB  PHE A   8      12.766   5.045 -10.632  1.00 63.30           C  
ATOM    112  CG  PHE A   8      13.768   4.256  -9.786  1.00 33.12           C  
ATOM    113  CD1 PHE A   8      13.357   3.638  -8.646  1.00 73.11           C  
ATOM    114  CD2 PHE A   8      15.069   4.173 -10.173  1.00 74.22           C  
ATOM    115  CE1 PHE A   8      14.286   2.906  -7.861  1.00 20.13           C  
ATOM    116  CE2 PHE A   8      15.998   3.441  -9.388  1.00 20.13           C  
ATOM    117  CZ  PHE A   8      15.587   2.823  -8.248  1.00 60.10           C  
ATOM    118  H   PHE A   8      11.173   2.528 -10.095  1.00 51.33           H  
ATOM    119  HA  PHE A   8      10.919   4.767 -11.796  1.00 45.21           H  
ATOM    120  HB2 PHE A   8      13.305   5.562 -11.426  1.00  1.33           H  
ATOM    121  HB3 PHE A   8      12.304   5.810 -10.009  1.00 53.32           H  
ATOM    122  HD1 PHE A   8      12.314   3.704  -8.336  1.00 11.54           H  
ATOM    123  HD2 PHE A   8      15.398   4.668 -11.086  1.00 50.25           H  
ATOM    124  HE1 PHE A   8      13.957   2.411  -6.947  1.00 73.43           H  
ATOM    125  HE2 PHE A   8      17.041   3.374  -9.698  1.00 53.32           H  
ATOM    126  HZ  PHE A   8      16.300   2.261  -7.645  1.00 44.11           H  
ATOM    127  N   GLY A   9      11.685   2.009 -12.297  1.00 42.33           N  
ATOM    128  CA  GLY A   9      12.182   0.956 -13.166  1.00 52.04           C  
ATOM    129  C   GLY A   9      11.074  -0.043 -13.505  1.00 71.40           C  
ATOM    130  O   GLY A   9      10.872  -0.380 -14.671  1.00 31.23           O  
ATOM    131  H   GLY A   9      10.858   1.780 -11.785  1.00 74.52           H  
ATOM    132  HA2 GLY A   9      12.576   1.393 -14.084  1.00 72.51           H  
ATOM    133  HA3 GLY A   9      13.008   0.438 -12.680  1.00 31.43           H  
ATOM    134  N   LYS A  10      10.385  -0.490 -12.465  1.00  2.51           N  
ATOM    135  CA  LYS A  10       9.303  -1.444 -12.637  1.00 51.35           C  
ATOM    136  C   LYS A  10       8.162  -0.780 -13.411  1.00 11.43           C  
ATOM    137  O   LYS A  10       7.740  -1.279 -14.453  1.00 21.24           O  
ATOM    138  CB  LYS A  10       8.876  -2.020 -11.286  1.00 22.10           C  
ATOM    139  CG  LYS A  10      10.072  -2.140 -10.339  1.00 11.32           C  
ATOM    140  CD  LYS A  10       9.953  -1.150  -9.178  1.00 34.54           C  
ATOM    141  CE  LYS A  10      11.215  -0.295  -9.055  1.00 12.43           C  
ATOM    142  NZ  LYS A  10      12.083  -0.804  -7.970  1.00 30.32           N  
ATOM    143  H   LYS A  10      10.556  -0.211 -11.520  1.00 11.51           H  
ATOM    144  HA  LYS A  10       9.689  -2.271 -13.233  1.00 54.13           H  
ATOM    145  HB2 LYS A  10       8.115  -1.382 -10.838  1.00  0.33           H  
ATOM    146  HB3 LYS A  10       8.423  -3.001 -11.431  1.00 45.15           H  
ATOM    147  HG2 LYS A  10      10.132  -3.156  -9.950  1.00 64.34           H  
ATOM    148  HG3 LYS A  10      10.995  -1.953 -10.887  1.00 50.43           H  
ATOM    149  HD2 LYS A  10       9.086  -0.507  -9.331  1.00 21.12           H  
ATOM    150  HD3 LYS A  10       9.785  -1.694  -8.248  1.00 24.12           H  
ATOM    151  HE2 LYS A  10      11.760  -0.302  -9.999  1.00 32.14           H  
ATOM    152  HE3 LYS A  10      10.941   0.741  -8.853  1.00 32.10           H  
ATOM    153  HZ1 LYS A  10      12.207  -0.122  -7.230  1.00 35.11           H  
ATOM    154  HZ3 LYS A  10      13.009  -1.044  -8.306  1.00 22.35           H  
ATOM    155  N   SER A  11       7.695   0.336 -12.871  1.00 13.43           N  
ATOM    156  CA  SER A  11       6.611   1.074 -13.497  1.00 14.11           C  
ATOM    157  C   SER A  11       6.966   1.393 -14.951  1.00 32.44           C  
ATOM    158  O   SER A  11       6.090   1.429 -15.814  1.00  1.13           O  
ATOM    159  CB  SER A  11       6.306   2.363 -12.730  1.00 64.42           C  
ATOM    160  OG  SER A  11       4.934   2.732 -12.831  1.00 13.14           O  
ATOM    161  H   SER A  11       8.043   0.736 -12.023  1.00  3.01           H  
ATOM    162  HA  SER A  11       5.746   0.412 -13.451  1.00 23.35           H  
ATOM    163  HB2 SER A  11       6.571   2.231 -11.681  1.00 15.12           H  
ATOM    164  HB3 SER A  11       6.928   3.170 -13.117  1.00 24.14           H  
ATOM    165  HG  SER A  11       4.830   3.712 -12.663  1.00 43.40           H  
ATOM    166  N   VAL A  12       8.252   1.615 -15.177  1.00  1.32           N  
ATOM    167  CA  VAL A  12       8.734   1.930 -16.511  1.00 71.41           C  
ATOM    168  C   VAL A  12       8.427   0.760 -17.448  1.00 64.51           C  
ATOM    169  O   VAL A  12       8.151   0.962 -18.629  1.00 74.34           O  
ATOM    170  CB  VAL A  12      10.222   2.281 -16.461  1.00  2.12           C  
ATOM    171  CG1 VAL A  12      10.891   2.029 -17.813  1.00 62.24           C  
ATOM    172  CG2 VAL A  12      10.429   3.728 -16.008  1.00 73.02           C  
ATOM    173  H   VAL A  12       8.958   1.584 -14.469  1.00 70.32           H  
ATOM    174  HA  VAL A  12       8.191   2.809 -16.858  1.00 60.42           H  
ATOM    175  HB  VAL A  12      10.696   1.630 -15.726  1.00 73.21           H  
ATOM    176 HG11 VAL A  12      10.288   2.473 -18.605  1.00 44.24           H  
ATOM    177 HG12 VAL A  12      11.884   2.478 -17.817  1.00 42.21           H  
ATOM    178 HG13 VAL A  12      10.977   0.955 -17.981  1.00 45.34           H  
ATOM    179 HG21 VAL A  12      11.350   3.800 -15.431  1.00  2.14           H  
ATOM    180 HG22 VAL A  12      10.496   4.376 -16.882  1.00 71.01           H  
ATOM    181 HG23 VAL A  12       9.587   4.039 -15.389  1.00 72.34           H  
ATOM    182  N   ARG A  13       8.487  -0.439 -16.886  1.00  2.43           N  
ATOM    183  CA  ARG A  13       8.219  -1.641 -17.656  1.00 65.22           C  
ATOM    184  C   ARG A  13       6.744  -1.697 -18.057  1.00 31.43           C  
ATOM    185  O   ARG A  13       6.407  -2.190 -19.132  1.00 63.32           O  
ATOM    186  CB  ARG A  13       8.572  -2.897 -16.857  1.00 21.21           C  
ATOM    187  CG  ARG A  13      10.015  -2.838 -16.351  1.00 71.11           C  
ATOM    188  CD  ARG A  13      10.935  -2.195 -17.391  1.00 54.01           C  
ATOM    189  NE  ARG A  13      10.804  -2.899 -18.686  1.00 65.33           N  
ATOM    190  CZ  ARG A  13      11.250  -4.153 -18.914  1.00 44.02           C  
ATOM    191  NH1 ARG A  13      11.860  -4.852 -17.934  1.00 24.14           N  
ATOM    192  NH2 ARG A  13      11.081  -4.685 -20.110  1.00 41.14           N  
ATOM    193  H   ARG A  13       8.713  -0.594 -15.924  1.00 61.42           H  
ATOM    194  HA  ARG A  13       8.861  -1.559 -18.533  1.00 41.34           H  
ATOM    195  HB2 ARG A  13       7.891  -2.998 -16.012  1.00 73.32           H  
ATOM    196  HB3 ARG A  13       8.438  -3.780 -17.482  1.00 60.00           H  
ATOM    197  HG2 ARG A  13      10.055  -2.268 -15.423  1.00 25.53           H  
ATOM    198  HG3 ARG A  13      10.366  -3.845 -16.123  1.00 54.41           H  
ATOM    199  HD2 ARG A  13      10.680  -1.142 -17.513  1.00 35.41           H  
ATOM    200  HD3 ARG A  13      11.969  -2.235 -17.048  1.00 54.15           H  
ATOM    201  HE  ARG A  13      10.358  -2.416 -19.440  1.00 24.32           H  
ATOM    202 HH11 ARG A  13      11.985  -4.442 -17.030  1.00 52.21           H  
ATOM    203 HH12 ARG A  13      12.188  -5.780 -18.111  1.00 33.35           H  
ATOM    204 HH22 ARG A  13      11.381  -5.605 -20.361  1.00 24.34           H  
ATOM    205  N   HIS A  14       5.903  -1.186 -17.170  1.00  0.51           N  
ATOM    206  CA  HIS A  14       4.471  -1.171 -17.418  1.00 23.35           C  
ATOM    207  C   HIS A  14       4.135  -0.066 -18.420  1.00 52.32           C  
ATOM    208  O   HIS A  14       3.340  -0.274 -19.335  1.00 52.54           O  
ATOM    209  CB  HIS A  14       3.695  -1.039 -16.106  1.00 55.11           C  
ATOM    210  CG  HIS A  14       2.398  -0.275 -16.235  1.00  3.15           C  
ATOM    211  ND1 HIS A  14       1.161  -0.858 -16.027  1.00 34.15           N  
ATOM    212  CD2 HIS A  14       2.161   1.031 -16.551  1.00 32.54           C  
ATOM    213  CE1 HIS A  14       0.227   0.064 -16.213  1.00 23.33           C  
ATOM    214  NE2 HIS A  14       0.849   1.233 -16.538  1.00  2.41           N  
ATOM    215  H   HIS A  14       6.185  -0.787 -16.297  1.00 50.54           H  
ATOM    216  HA  HIS A  14       4.220  -2.137 -17.857  1.00  3.15           H  
ATOM    217  HB2 HIS A  14       3.480  -2.036 -15.720  1.00 41.44           H  
ATOM    218  HB3 HIS A  14       4.326  -0.541 -15.370  1.00 62.42           H  
ATOM    219  HD1 HIS A  14       0.998  -1.813 -15.778  1.00 62.01           H  
ATOM    220  HD2 HIS A  14       2.920   1.780 -16.776  1.00 33.25           H  
ATOM    221  HE1 HIS A  14      -0.849  -0.086 -16.122  1.00 25.13           H  
ATOM    222  N   VAL A  15       4.757   1.086 -18.214  1.00 21.44           N  
ATOM    223  CA  VAL A  15       4.534   2.224 -19.088  1.00 12.40           C  
ATOM    224  C   VAL A  15       5.116   1.923 -20.470  1.00 64.31           C  
ATOM    225  O   VAL A  15       4.567   2.348 -21.485  1.00 64.04           O  
ATOM    226  CB  VAL A  15       5.116   3.491 -18.457  1.00 64.31           C  
ATOM    227  CG1 VAL A  15       6.544   3.741 -18.948  1.00 33.13           C  
ATOM    228  CG2 VAL A  15       4.222   4.701 -18.732  1.00 10.44           C  
ATOM    229  H   VAL A  15       5.402   1.246 -17.467  1.00  4.32           H  
ATOM    230  HA  VAL A  15       3.456   2.360 -19.183  1.00 64.42           H  
ATOM    231  HB  VAL A  15       5.154   3.341 -17.378  1.00 64.51           H  
ATOM    232 HG11 VAL A  15       7.189   2.927 -18.617  1.00  5.55           H  
ATOM    233 HG12 VAL A  15       6.550   3.790 -20.037  1.00 24.45           H  
ATOM    234 HG13 VAL A  15       6.908   4.683 -18.539  1.00 44.44           H  
ATOM    235 HG21 VAL A  15       3.727   4.577 -19.695  1.00 24.12           H  
ATOM    236 HG22 VAL A  15       3.471   4.784 -17.946  1.00  3.14           H  
ATOM    237 HG23 VAL A  15       4.830   5.606 -18.750  1.00 23.34           H  
ATOM    238  N   VAL A  16       6.221   1.191 -20.465  1.00 31.14           N  
ATOM    239  CA  VAL A  16       6.884   0.827 -21.705  1.00 51.34           C  
ATOM    240  C   VAL A  16       5.881   0.136 -22.631  1.00 53.52           C  
ATOM    241  O   VAL A  16       5.848   0.408 -23.831  1.00 24.15           O  
ATOM    242  CB  VAL A  16       8.114  -0.033 -21.409  1.00  2.42           C  
ATOM    243  CG1 VAL A  16       8.481  -0.900 -22.615  1.00 13.41           C  
ATOM    244  CG2 VAL A  16       9.298   0.835 -20.977  1.00 22.21           C  
ATOM    245  H   VAL A  16       6.661   0.849 -19.634  1.00 70.04           H  
ATOM    246  HA  VAL A  16       7.222   1.749 -22.180  1.00 23.53           H  
ATOM    247  HB  VAL A  16       7.867  -0.697 -20.581  1.00 73.32           H  
ATOM    248 HG11 VAL A  16       8.044  -1.891 -22.496  1.00 33.12           H  
ATOM    249 HG12 VAL A  16       8.094  -0.439 -23.524  1.00 64.22           H  
ATOM    250 HG13 VAL A  16       9.565  -0.986 -22.684  1.00 20.51           H  
ATOM    251 HG21 VAL A  16       9.959   0.997 -21.828  1.00 25.01           H  
ATOM    252 HG22 VAL A  16       8.932   1.795 -20.613  1.00 74.13           H  
ATOM    253 HG23 VAL A  16       9.847   0.331 -20.181  1.00 73.53           H  
ATOM    254  N   ASP A  17       5.086  -0.743 -22.039  1.00 64.33           N  
ATOM    255  CA  ASP A  17       4.085  -1.475 -22.796  1.00 32.20           C  
ATOM    256  C   ASP A  17       3.036  -0.496 -23.326  1.00 13.42           C  
ATOM    257  O   ASP A  17       2.393  -0.758 -24.341  1.00 41.13           O  
ATOM    258  CB  ASP A  17       3.371  -2.502 -21.915  1.00 74.00           C  
ATOM    259  CG  ASP A  17       2.782  -3.699 -22.664  1.00 63.24           C  
ATOM    260  OD1 ASP A  17       1.758  -3.581 -23.352  1.00 75.25           O  
ATOM    261  OD2 ASP A  17       3.430  -4.805 -22.519  1.00 31.44           O  
ATOM    262  H   ASP A  17       5.119  -0.958 -21.063  1.00 61.33           H  
ATOM    263  HA  ASP A  17       4.635  -1.970 -23.596  1.00 42.22           H  
ATOM    264  HB2 ASP A  17       4.074  -2.870 -21.168  1.00 43.04           H  
ATOM    265  HB3 ASP A  17       2.567  -2.000 -21.376  1.00  4.23           H  
ATOM    266  HD2 ASP A  17       2.806  -5.531 -22.228  1.00  3.10           H  
ATOM    267  N   ALA A  18       2.895   0.613 -22.614  1.00 72.00           N  
ATOM    268  CA  ALA A  18       1.935   1.633 -23.000  1.00 14.11           C  
ATOM    269  C   ALA A  18       2.381   2.276 -24.314  1.00 41.52           C  
ATOM    270  O   ALA A  18       1.561   2.528 -25.196  1.00 44.31           O  
ATOM    271  CB  ALA A  18       1.793   2.654 -21.869  1.00 54.35           C  
ATOM    272  H   ALA A  18       3.421   0.819 -21.789  1.00 64.32           H  
ATOM    273  HA  ALA A  18       0.973   1.143 -23.153  1.00 22.10           H  
ATOM    274  HB1 ALA A  18       2.516   3.457 -22.012  1.00 24.11           H  
ATOM    275  HB2 ALA A  18       0.784   3.068 -21.878  1.00 44.45           H  
ATOM    276  HB3 ALA A  18       1.976   2.165 -20.913  1.00  1.32           H  
ATOM    277  N   ILE A  19       3.680   2.524 -24.404  1.00 15.02           N  
ATOM    278  CA  ILE A  19       4.245   3.133 -25.596  1.00 11.33           C  
ATOM    279  C   ILE A  19       4.050   2.192 -26.786  1.00 22.42           C  
ATOM    280  O   ILE A  19       4.019   2.634 -27.933  1.00 64.32           O  
ATOM    281  CB  ILE A  19       5.704   3.527 -25.356  1.00 14.55           C  
ATOM    282  CG1 ILE A  19       5.806   4.637 -24.307  1.00 22.34           C  
ATOM    283  CG2 ILE A  19       6.390   3.914 -26.667  1.00 62.41           C  
ATOM    284  CD1 ILE A  19       6.754   4.235 -23.174  1.00 74.35           C  
ATOM    285  H   ILE A  19       4.340   2.316 -23.682  1.00 15.11           H  
ATOM    286  HA  ILE A  19       3.690   4.052 -25.788  1.00 22.35           H  
ATOM    287  HB  ILE A  19       6.231   2.660 -24.959  1.00 60.13           H  
ATOM    288 HG12 ILE A  19       6.163   5.554 -24.776  1.00 34.33           H  
ATOM    289 HG13 ILE A  19       4.818   4.850 -23.900  1.00 13.10           H  
ATOM    290 HG21 ILE A  19       6.715   3.012 -27.186  1.00 74.25           H  
ATOM    291 HG22 ILE A  19       5.690   4.463 -27.296  1.00 75.11           H  
ATOM    292 HG23 ILE A  19       7.255   4.541 -26.453  1.00 44.04           H  
ATOM    293 HD11 ILE A  19       7.350   5.097 -22.877  1.00  3.03           H  
ATOM    294 HD12 ILE A  19       6.173   3.883 -22.322  1.00 54.01           H  
ATOM    295 HD13 ILE A  19       7.413   3.438 -23.518  1.00 61.13           H  
ATOM    296  N   GLY A  20       3.924   0.911 -26.471  1.00 60.34           N  
ATOM    297  CA  GLY A  20       3.733  -0.097 -27.501  1.00 23.24           C  
ATOM    298  C   GLY A  20       2.255  -0.466 -27.639  1.00 71.14           C  
ATOM    299  O   GLY A  20       1.844  -1.024 -28.655  1.00 75.43           O  
ATOM    300  H   GLY A  20       3.950   0.559 -25.536  1.00  3.44           H  
ATOM    301  HA2 GLY A  20       4.110   0.275 -28.453  1.00 51.13           H  
ATOM    302  HA3 GLY A  20       4.312  -0.987 -27.255  1.00 24.23           H  
ATOM    303  N   SER A  21       1.497  -0.139 -26.603  1.00 75.24           N  
ATOM    304  CA  SER A  21       0.073  -0.429 -26.597  1.00 33.20           C  
ATOM    305  C   SER A  21      -0.712   0.791 -27.084  1.00 20.24           C  
ATOM    306  O   SER A  21      -1.939   0.815 -27.007  1.00 14.14           O  
ATOM    307  CB  SER A  21      -0.399  -0.842 -25.201  1.00 50.42           C  
ATOM    308  OG  SER A  21      -1.667  -1.490 -25.236  1.00 75.14           O  
ATOM    309  H   SER A  21       1.839   0.315 -25.781  1.00 20.22           H  
ATOM    310  HA  SER A  21      -0.055  -1.265 -27.285  1.00 25.24           H  
ATOM    311  HB2 SER A  21       0.337  -1.509 -24.752  1.00 51.22           H  
ATOM    312  HB3 SER A  21      -0.460   0.040 -24.564  1.00 13.41           H  
ATOM    313  HG  SER A  21      -1.669  -2.200 -25.940  1.00 71.24           H  
ATOM    314  N   VAL A  22       0.029   1.774 -27.574  1.00 33.21           N  
ATOM    315  CA  VAL A  22      -0.582   2.994 -28.073  1.00 73.00           C  
ATOM    316  C   VAL A  22      -1.556   2.647 -29.201  1.00 13.12           C  
ATOM    317  O   VAL A  22      -2.558   3.334 -29.394  1.00 41.41           O  
ATOM    318  CB  VAL A  22       0.502   3.984 -28.503  1.00 11.30           C  
ATOM    319  CG1 VAL A  22      -0.093   5.119 -29.339  1.00 45.14           C  
ATOM    320  CG2 VAL A  22       1.255   4.534 -27.290  1.00 20.53           C  
ATOM    321  H   VAL A  22       1.027   1.746 -27.633  1.00 14.11           H  
ATOM    322  HA  VAL A  22      -1.142   3.442 -27.252  1.00 23.54           H  
ATOM    323  HB  VAL A  22       1.217   3.448 -29.126  1.00 64.13           H  
ATOM    324 HG11 VAL A  22      -0.690   5.768 -28.699  1.00  3.12           H  
ATOM    325 HG12 VAL A  22       0.713   5.697 -29.792  1.00 51.13           H  
ATOM    326 HG13 VAL A  22      -0.725   4.701 -30.123  1.00 25.44           H  
ATOM    327 HG21 VAL A  22       1.672   5.511 -27.532  1.00 54.05           H  
ATOM    328 HG22 VAL A  22       0.568   4.630 -26.449  1.00 21.12           H  
ATOM    329 HG23 VAL A  22       2.062   3.851 -27.023  1.00 72.33           H  
ATOM    330  N   ALA A  23      -1.228   1.581 -29.916  1.00 12.11           N  
ATOM    331  CA  ALA A  23      -2.062   1.135 -31.019  1.00 65.43           C  
ATOM    332  C   ALA A  23      -3.346   0.516 -30.465  1.00 15.53           C  
ATOM    333  O   ALA A  23      -4.339   0.392 -31.181  1.00 21.34           O  
ATOM    334  CB  ALA A  23      -1.273   0.156 -31.891  1.00 63.34           C  
ATOM    335  H   ALA A  23      -0.412   1.028 -29.752  1.00 63.51           H  
ATOM    336  HA  ALA A  23      -2.317   2.009 -31.617  1.00 15.40           H  
ATOM    337  HB1 ALA A  23      -0.438   0.678 -32.360  1.00 75.42           H  
ATOM    338  HB2 ALA A  23      -0.892  -0.656 -31.272  1.00 64.53           H  
ATOM    339  HB3 ALA A  23      -1.926  -0.251 -32.663  1.00 32.41           H  
ATOM    340  N   GLY A  24      -3.286   0.146 -29.194  1.00 74.21           N  
ATOM    341  CA  GLY A  24      -4.433  -0.456 -28.535  1.00 60.42           C  
ATOM    342  C   GLY A  24      -4.955   0.442 -27.412  1.00 45.52           C  
ATOM    343  O   GLY A  24      -5.661  -0.021 -26.518  1.00 61.44           O  
ATOM    344  H   GLY A  24      -2.475   0.251 -28.619  1.00 33.33           H  
ATOM    345  HA2 GLY A  24      -5.225  -0.631 -29.263  1.00 61.34           H  
ATOM    346  HA3 GLY A  24      -4.154  -1.428 -28.128  1.00 61.21           H  
ATOM    347  N   ILE A  25      -4.586   1.712 -27.495  1.00 11.53           N  
ATOM    348  CA  ILE A  25      -5.008   2.680 -26.497  1.00  0.55           C  
ATOM    349  C   ILE A  25      -5.291   4.020 -27.179  1.00 42.21           C  
ATOM    350  O   ILE A  25      -6.396   4.550 -27.080  1.00 13.41           O  
ATOM    351  CB  ILE A  25      -3.978   2.770 -25.369  1.00 12.35           C  
ATOM    352  CG1 ILE A  25      -4.209   1.674 -24.327  1.00 33.14           C  
ATOM    353  CG2 ILE A  25      -3.973   4.166 -24.741  1.00 22.41           C  
ATOM    354  CD1 ILE A  25      -2.906   0.940 -24.005  1.00 70.41           C  
ATOM    355  H   ILE A  25      -4.011   2.082 -28.225  1.00 34.30           H  
ATOM    356  HA  ILE A  25      -5.936   2.314 -26.057  1.00 63.34           H  
ATOM    357  HB  ILE A  25      -2.989   2.606 -25.795  1.00 61.53           H  
ATOM    358 HG12 ILE A  25      -4.618   2.113 -23.416  1.00 63.23           H  
ATOM    359 HG13 ILE A  25      -4.949   0.964 -24.698  1.00  4.41           H  
ATOM    360 HG21 ILE A  25      -4.978   4.585 -24.778  1.00 75.42           H  
ATOM    361 HG22 ILE A  25      -3.647   4.096 -23.703  1.00 43.00           H  
ATOM    362 HG23 ILE A  25      -3.290   4.810 -25.294  1.00  2.21           H  
ATOM    363 HD11 ILE A  25      -2.219   1.034 -24.846  1.00  2.32           H  
ATOM    364 HD12 ILE A  25      -2.453   1.376 -23.115  1.00 34.23           H  
ATOM    365 HD13 ILE A  25      -3.118  -0.114 -23.826  1.00 23.52           H  
ATOM    366  N   ARG A  26      -4.273   4.529 -27.857  1.00 44.20           N  
ATOM    367  CA  ARG A  26      -4.398   5.797 -28.556  1.00 22.01           C  
ATOM    368  C   ARG A  26      -5.307   5.643 -29.776  1.00 74.34           C  
ATOM    369  O   ARG A  26      -5.943   6.604 -30.207  1.00 23.10           O  
ATOM    370  CB  ARG A  26      -3.031   6.313 -29.009  1.00 42.23           C  
ATOM    371  CG  ARG A  26      -3.180   7.533 -29.921  1.00 11.13           C  
ATOM    372  CD  ARG A  26      -2.825   7.183 -31.367  1.00 50.43           C  
ATOM    373  NE  ARG A  26      -2.042   8.282 -31.976  1.00 22.22           N  
ATOM    374  CZ  ARG A  26      -2.590   9.353 -32.588  1.00 44.02           C  
ATOM    375  NH1 ARG A  26      -3.931   9.479 -32.679  1.00 24.13           N  
ATOM    376  NH2 ARG A  26      -1.794  10.275 -33.097  1.00 52.33           N  
ATOM    377  H   ARG A  26      -3.377   4.092 -27.933  1.00 24.42           H  
ATOM    378  HA  ARG A  26      -4.835   6.476 -27.824  1.00 41.53           H  
ATOM    379  HB2 ARG A  26      -2.431   6.577 -28.139  1.00 25.25           H  
ATOM    380  HB3 ARG A  26      -2.497   5.523 -29.537  1.00 45.54           H  
ATOM    381  HG2 ARG A  26      -4.204   7.904 -29.873  1.00 70.22           H  
ATOM    382  HG3 ARG A  26      -2.534   8.337 -29.568  1.00 24.52           H  
ATOM    383  HD2 ARG A  26      -2.251   6.257 -31.396  1.00 12.31           H  
ATOM    384  HD3 ARG A  26      -3.735   7.013 -31.943  1.00 21.44           H  
ATOM    385  HE  ARG A  26      -1.044   8.227 -31.931  1.00 12.13           H  
ATOM    386 HH11 ARG A  26      -4.526   8.776 -32.290  1.00 72.35           H  
ATOM    387 HH12 ARG A  26      -4.328  10.275 -33.134  1.00 15.51           H  
ATOM    388 HH22 ARG A  26      -2.119  11.097 -33.566  1.00 21.03           H  
ATOM    389  N   GLY A  27      -5.341   4.426 -30.299  1.00 71.25           N  
ATOM    390  CA  GLY A  27      -6.162   4.133 -31.462  1.00 14.31           C  
ATOM    391  C   GLY A  27      -7.628   3.947 -31.065  1.00 32.43           C  
ATOM    392  O   GLY A  27      -8.530   4.285 -31.829  1.00 52.33           O  
ATOM    393  H   GLY A  27      -4.821   3.649 -29.943  1.00 53.42           H  
ATOM    394  HA2 GLY A  27      -6.078   4.945 -32.185  1.00 33.05           H  
ATOM    395  HA3 GLY A  27      -5.797   3.231 -31.952  1.00 41.00           H  
ATOM    396  N   ILE A  28      -7.820   3.408 -29.869  1.00 52.34           N  
ATOM    397  CA  ILE A  28      -9.161   3.172 -29.361  1.00 41.54           C  
ATOM    398  C   ILE A  28      -9.744   4.489 -28.844  1.00 34.20           C  
ATOM    399  O   ILE A  28     -10.956   4.609 -28.671  1.00 53.42           O  
ATOM    400  CB  ILE A  28      -9.150   2.053 -28.319  1.00 24.22           C  
ATOM    401  CG1 ILE A  28      -9.010   2.621 -26.905  1.00 52.32           C  
ATOM    402  CG2 ILE A  28      -8.062   1.023 -28.632  1.00 75.22           C  
ATOM    403  CD1 ILE A  28      -9.104   1.512 -25.856  1.00 62.51           C  
ATOM    404  H   ILE A  28      -7.081   3.136 -29.254  1.00 21.44           H  
ATOM    405  HA  ILE A  28      -9.771   2.829 -30.197  1.00 30.22           H  
ATOM    406  HB  ILE A  28     -10.107   1.534 -28.364  1.00 52.13           H  
ATOM    407 HG12 ILE A  28      -8.055   3.138 -26.810  1.00 20.54           H  
ATOM    408 HG13 ILE A  28      -9.791   3.361 -26.728  1.00 72.21           H  
ATOM    409 HG21 ILE A  28      -8.375   0.043 -28.270  1.00  1.31           H  
ATOM    410 HG22 ILE A  28      -7.904   0.978 -29.710  1.00 11.02           H  
ATOM    411 HG23 ILE A  28      -7.134   1.313 -28.140  1.00 53.13           H  
ATOM    412 HD11 ILE A  28     -10.115   1.106 -25.846  1.00 33.50           H  
ATOM    413 HD12 ILE A  28      -8.397   0.719 -26.101  1.00 43.24           H  
ATOM    414 HD13 ILE A  28      -8.866   1.919 -24.874  1.00 11.34           H  
ATOM    415  N   LEU A  29      -8.855   5.442 -28.611  1.00 43.41           N  
ATOM    416  CA  LEU A  29      -9.266   6.745 -28.117  1.00 11.42           C  
ATOM    417  C   LEU A  29     -10.201   7.400 -29.135  1.00 51.55           C  
ATOM    418  O   LEU A  29     -11.066   8.195 -28.769  1.00 21.43           O  
ATOM    419  CB  LEU A  29      -8.044   7.597 -27.768  1.00 24.41           C  
ATOM    420  CG  LEU A  29      -7.762   8.779 -28.697  1.00 15.30           C  
ATOM    421  CD1 LEU A  29      -8.462  10.046 -28.200  1.00 33.43           C  
ATOM    422  CD2 LEU A  29      -6.258   8.989 -28.877  1.00 43.33           C  
ATOM    423  H   LEU A  29      -7.871   5.336 -28.754  1.00 43.22           H  
ATOM    424  HA  LEU A  29      -9.821   6.584 -27.193  1.00 22.05           H  
ATOM    425  HB2 LEU A  29      -8.168   7.978 -26.754  1.00 74.04           H  
ATOM    426  HB3 LEU A  29      -7.166   6.950 -27.759  1.00 51.14           H  
ATOM    427  HG  LEU A  29      -8.175   8.548 -29.679  1.00 31.11           H  
ATOM    428 HD11 LEU A  29      -8.807  10.629 -29.053  1.00 41.43           H  
ATOM    429 HD12 LEU A  29      -9.316   9.770 -27.580  1.00 63.41           H  
ATOM    430 HD13 LEU A  29      -7.763  10.640 -27.611  1.00 73.13           H  
ATOM    431 HD21 LEU A  29      -6.047   9.230 -29.919  1.00 63.54           H  
ATOM    432 HD22 LEU A  29      -5.927   9.810 -28.241  1.00  4.01           H  
ATOM    433 HD23 LEU A  29      -5.728   8.078 -28.600  1.00 61.00           H  
ATOM    434  N   LYS A  30      -9.996   7.043 -30.395  1.00  2.23           N  
ATOM    435  CA  LYS A  30     -10.810   7.586 -31.469  1.00  4.31           C  
ATOM    436  C   LYS A  30     -12.249   7.092 -31.312  1.00 52.41           C  
ATOM    437  O   LYS A  30     -13.157   7.597 -31.971  1.00 35.34           O  
ATOM    438  CB  LYS A  30     -10.191   7.257 -32.829  1.00 30.31           C  
ATOM    439  CG  LYS A  30     -10.315   5.764 -33.140  1.00 74.15           C  
ATOM    440  CD  LYS A  30     -11.480   5.499 -34.097  1.00 65.51           C  
ATOM    441  CE  LYS A  30     -10.971   5.195 -35.508  1.00 55.31           C  
ATOM    442  NZ  LYS A  30     -11.921   5.706 -36.522  1.00 35.42           N  
ATOM    443  H   LYS A  30      -9.290   6.397 -30.685  1.00 33.45           H  
ATOM    444  HA  LYS A  30     -10.804   8.671 -31.367  1.00  4.53           H  
ATOM    445  HB2 LYS A  30     -10.685   7.837 -33.608  1.00 73.11           H  
ATOM    446  HB3 LYS A  30      -9.140   7.547 -32.834  1.00 74.35           H  
ATOM    447  HG2 LYS A  30      -9.387   5.403 -33.583  1.00 20.53           H  
ATOM    448  HG3 LYS A  30     -10.466   5.207 -32.216  1.00  2.14           H  
ATOM    449  HD2 LYS A  30     -12.071   4.659 -33.732  1.00 13.34           H  
ATOM    450  HD3 LYS A  30     -12.139   6.366 -34.123  1.00  1.13           H  
ATOM    451  HE2 LYS A  30      -9.993   5.653 -35.655  1.00 31.11           H  
ATOM    452  HE3 LYS A  30     -10.842   4.120 -35.631  1.00 52.01           H  
ATOM    453  HZ1 LYS A  30     -12.325   6.596 -36.251  1.00 24.44           H  
ATOM    454  HZ3 LYS A  30     -12.695   5.067 -36.673  1.00 45.13           H  
ATOM    455  N   SER A  31     -12.412   6.112 -30.436  1.00 74.22           N  
ATOM    456  CA  SER A  31     -13.726   5.544 -30.185  1.00 10.05           C  
ATOM    457  C   SER A  31     -14.321   6.146 -28.910  1.00 23.13           C  
ATOM    458  O   SER A  31     -15.506   5.971 -28.631  1.00  1.32           O  
ATOM    459  CB  SER A  31     -13.654   4.020 -30.069  1.00 14.24           C  
ATOM    460  OG  SER A  31     -13.953   3.570 -28.750  1.00  0.52           O  
ATOM    461  H   SER A  31     -11.668   5.707 -29.905  1.00 12.23           H  
ATOM    462  HA  SER A  31     -14.328   5.814 -31.052  1.00 70.00           H  
ATOM    463  HB2 SER A  31     -14.354   3.570 -30.772  1.00 75.34           H  
ATOM    464  HB3 SER A  31     -12.657   3.682 -30.350  1.00 74.42           H  
ATOM    465  HG  SER A  31     -14.626   2.832 -28.784  1.00 53.05           H  
ATOM    466  N   ILE A  32     -13.470   6.842 -28.170  1.00 14.31           N  
ATOM    467  CA  ILE A  32     -13.897   7.471 -26.931  1.00 41.13           C  
ATOM    468  C   ILE A  32     -14.136   8.962 -27.177  1.00 51.13           C  
ATOM    469  O   ILE A  32     -15.006   9.567 -26.551  1.00 65.54           O  
ATOM    470  CB  ILE A  32     -12.893   7.186 -25.812  1.00 73.33           C  
ATOM    471  CG1 ILE A  32     -12.164   5.863 -26.054  1.00 61.42           C  
ATOM    472  CG2 ILE A  32     -13.574   7.223 -24.443  1.00 31.24           C  
ATOM    473  CD1 ILE A  32     -13.130   4.679 -25.963  1.00 42.52           C  
ATOM    474  H   ILE A  32     -12.508   6.980 -28.404  1.00 21.41           H  
ATOM    475  HA  ILE A  32     -14.842   7.013 -26.641  1.00 32.21           H  
ATOM    476  HB  ILE A  32     -12.141   7.974 -25.819  1.00 43.12           H  
ATOM    477 HG12 ILE A  32     -11.693   5.877 -27.037  1.00 42.40           H  
ATOM    478 HG13 ILE A  32     -11.367   5.743 -25.320  1.00 42.25           H  
ATOM    479 HG21 ILE A  32     -12.816   7.199 -23.660  1.00 12.15           H  
ATOM    480 HG22 ILE A  32     -14.161   8.137 -24.353  1.00  5.30           H  
ATOM    481 HG23 ILE A  32     -14.230   6.359 -24.339  1.00 73.25           H  
ATOM    482 HD11 ILE A  32     -13.327   4.451 -24.916  1.00 12.32           H  
ATOM    483 HD12 ILE A  32     -14.065   4.935 -26.462  1.00 63.40           H  
ATOM    484 HD13 ILE A  32     -12.685   3.810 -26.447  1.00 34.40           H  
ATOM    485  N   ARG A  33     -13.349   9.512 -28.090  1.00 52.23           N  
ATOM    486  CA  ARG A  33     -13.464  10.921 -28.427  1.00 15.12           C  
ATOM    487  C   ARG A  33     -13.882  11.728 -27.196  1.00  4.41           C  
ATOM    488  O   ARG A  33     -13.070  11.971 -26.304  1.00 41.11           O  
ATOM    489  CB  ARG A  33     -14.489  11.139 -29.542  1.00 61.11           C  
ATOM    490  CG  ARG A  33     -15.902  10.801 -29.062  1.00 40.03           C  
ATOM    491  CD  ARG A  33     -16.465  11.920 -28.184  1.00  1.22           C  
ATOM    492  NE  ARG A  33     -16.641  11.435 -26.797  1.00 23.12           N  
ATOM    493  CZ  ARG A  33     -16.796  12.243 -25.726  1.00 72.43           C  
ATOM    494  NH1 ARG A  33     -16.799  13.584 -25.875  1.00 40.41           N  
ATOM    495  NH2 ARG A  33     -16.945  11.701 -24.532  1.00 34.30           N  
ATOM    496  H   ARG A  33     -12.644   9.014 -28.595  1.00 35.41           H  
ATOM    497  HA  ARG A  33     -12.469  11.209 -28.766  1.00 34.11           H  
ATOM    498  HB2 ARG A  33     -14.453  12.176 -29.877  1.00 22.44           H  
ATOM    499  HB3 ARG A  33     -14.234  10.518 -30.401  1.00 35.20           H  
ATOM    500  HG2 ARG A  33     -16.554  10.645 -29.922  1.00 11.43           H  
ATOM    501  HG3 ARG A  33     -15.886   9.867 -28.501  1.00 63.32           H  
ATOM    502  HD2 ARG A  33     -15.791  12.777 -28.196  1.00 31.35           H  
ATOM    503  HD3 ARG A  33     -17.420  12.261 -28.583  1.00 35.25           H  
ATOM    504  HE  ARG A  33     -16.644  10.447 -26.643  1.00 35.22           H  
ATOM    505 HH11 ARG A  33     -16.685  13.987 -26.783  1.00 73.14           H  
ATOM    506 HH12 ARG A  33     -16.915  14.176 -25.077  1.00 62.31           H  
ATOM    507 HH22 ARG A  33     -17.066  12.227 -23.690  1.00 61.03           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       3.987   5.730 -12.504  1.00 74.14           N  
ATOM      2  CA  PHE A   1       4.534   6.026 -11.192  1.00 24.35           C  
ATOM      3  C   PHE A   1       3.436   6.483 -10.229  1.00 61.04           C  
ATOM      4  O   PHE A   1       2.417   7.023 -10.657  1.00  1.43           O  
ATOM      5  CB  PHE A   1       5.542   7.162 -11.373  1.00 45.22           C  
ATOM      6  CG  PHE A   1       6.961   6.814 -10.918  1.00 43.13           C  
ATOM      7  CD1 PHE A   1       7.151   5.965  -9.873  1.00 61.11           C  
ATOM      8  CD2 PHE A   1       8.032   7.354 -11.559  1.00 65.01           C  
ATOM      9  CE1 PHE A   1       8.468   5.642  -9.451  1.00 31.01           C  
ATOM     10  CE2 PHE A   1       9.349   7.031 -11.137  1.00  2.01           C  
ATOM     11  CZ  PHE A   1       9.539   6.182 -10.092  1.00 21.24           C  
ATOM     12  H1  PHE A   1       3.000   5.868 -12.591  1.00 60.25           H  
ATOM     13  HA  PHE A   1       4.986   5.108 -10.815  1.00 34.30           H  
ATOM     14  HB2 PHE A   1       5.569   7.446 -12.425  1.00 54.42           H  
ATOM     15  HB3 PHE A   1       5.197   8.033 -10.816  1.00 50.23           H  
ATOM     16  HD1 PHE A   1       6.293   5.532  -9.359  1.00 55.34           H  
ATOM     17  HD2 PHE A   1       7.880   8.035 -12.397  1.00 23.43           H  
ATOM     18  HE1 PHE A   1       8.620   4.961  -8.613  1.00 41.42           H  
ATOM     19  HE2 PHE A   1      10.208   7.464 -11.650  1.00 72.34           H  
ATOM     20  HZ  PHE A   1      10.550   5.934  -9.768  1.00 32.04           H  
ATOM     21  N   ASN A   2       3.681   6.249  -8.948  1.00 40.44           N  
ATOM     22  CA  ASN A   2       2.726   6.631  -7.922  1.00 75.42           C  
ATOM     23  C   ASN A   2       3.334   6.369  -6.543  1.00 35.22           C  
ATOM     24  O   ASN A   2       3.400   7.270  -5.709  1.00  1.24           O  
ATOM     25  CB  ASN A   2       1.439   5.810  -8.035  1.00 42.13           C  
ATOM     26  CG  ASN A   2       0.712   5.743  -6.691  1.00 54.11           C  
ATOM     27  OD1 ASN A   2      -0.258   6.441  -6.445  1.00 52.43           O  
ATOM     28  ND2 ASN A   2       1.232   4.866  -5.837  1.00 40.24           N  
ATOM     29  H   ASN A   2       4.512   5.809  -8.609  1.00 44.42           H  
ATOM     30  HA  ASN A   2       2.525   7.688  -8.096  1.00 23.22           H  
ATOM     31  HB2 ASN A   2       0.785   6.255  -8.785  1.00 72.53           H  
ATOM     32  HB3 ASN A   2       1.675   4.802  -8.376  1.00 23.13           H  
ATOM     33 HD21 ASN A   2       2.029   4.324  -6.102  1.00 25.31           H  
ATOM     34 HD22 ASN A   2       0.826   4.749  -4.931  1.00 10.10           H  
ATOM     35  N   ARG A   3       3.762   5.131  -6.346  1.00 32.44           N  
ATOM     36  CA  ARG A   3       4.362   4.739  -5.082  1.00 21.23           C  
ATOM     37  C   ARG A   3       5.682   5.482  -4.868  1.00  1.21           C  
ATOM     38  O   ARG A   3       5.933   6.011  -3.786  1.00 54.00           O  
ATOM     39  CB  ARG A   3       4.621   3.231  -5.039  1.00 12.43           C  
ATOM     40  CG  ARG A   3       3.306   2.451  -4.974  1.00  3.14           C  
ATOM     41  CD  ARG A   3       2.929   1.897  -6.349  1.00 12.21           C  
ATOM     42  NE  ARG A   3       4.084   1.189  -6.944  1.00 20.33           N  
ATOM     43  CZ  ARG A   3       4.069   0.605  -8.161  1.00 42.51           C  
ATOM     44  NH1 ARG A   3       2.956   0.642  -8.925  1.00 25.33           N  
ATOM     45  NH2 ARG A   3       5.159  -0.001  -8.594  1.00 10.13           N  
ATOM     46  H   ARG A   3       3.704   4.403  -7.029  1.00 51.34           H  
ATOM     47  HA  ARG A   3       3.628   5.018  -4.326  1.00 52.00           H  
ATOM     48  HB2 ARG A   3       5.183   2.930  -5.922  1.00 43.14           H  
ATOM     49  HB3 ARG A   3       5.235   2.989  -4.172  1.00 23.22           H  
ATOM     50  HG2 ARG A   3       3.401   1.632  -4.261  1.00 34.21           H  
ATOM     51  HG3 ARG A   3       2.511   3.101  -4.609  1.00  1.15           H  
ATOM     52  HD2 ARG A   3       2.083   1.217  -6.256  1.00 73.52           H  
ATOM     53  HD3 ARG A   3       2.614   2.710  -7.003  1.00 71.15           H  
ATOM     54  HE  ARG A   3       4.929   1.139  -6.410  1.00 75.24           H  
ATOM     55 HH11 ARG A   3       2.135   1.103  -8.590  1.00 11.04           H  
ATOM     56 HH12 ARG A   3       2.954   0.207  -9.825  1.00 53.34           H  
ATOM     57 HH22 ARG A   3       5.231  -0.456  -9.481  1.00 73.11           H  
ATOM     58  N   GLY A   4       6.492   5.499  -5.917  1.00 34.24           N  
ATOM     59  CA  GLY A   4       7.780   6.169  -5.857  1.00 73.43           C  
ATOM     60  C   GLY A   4       8.435   5.976  -4.488  1.00 43.22           C  
ATOM     61  O   GLY A   4       9.185   6.836  -4.028  1.00 53.35           O  
ATOM     62  H   GLY A   4       6.280   5.066  -6.793  1.00 43.11           H  
ATOM     63  HA2 GLY A   4       8.434   5.776  -6.636  1.00 53.40           H  
ATOM     64  HA3 GLY A   4       7.650   7.232  -6.056  1.00 12.40           H  
ATOM     65  N   GLY A   5       8.129   4.842  -3.875  1.00 41.22           N  
ATOM     66  CA  GLY A   5       8.679   4.526  -2.568  1.00 61.11           C  
ATOM     67  C   GLY A   5       9.714   3.403  -2.666  1.00 11.13           C  
ATOM     68  O   GLY A   5      10.592   3.288  -1.812  1.00 63.34           O  
ATOM     69  H   GLY A   5       7.519   4.148  -4.256  1.00 74.21           H  
ATOM     70  HA2 GLY A   5       9.141   5.415  -2.139  1.00 43.03           H  
ATOM     71  HA3 GLY A   5       7.876   4.228  -1.894  1.00 60.42           H  
ATOM     72  N   TYR A   6       9.576   2.604  -3.713  1.00 72.23           N  
ATOM     73  CA  TYR A   6      10.488   1.494  -3.934  1.00 12.35           C  
ATOM     74  C   TYR A   6      10.491   1.071  -5.404  1.00 21.22           C  
ATOM     75  O   TYR A   6      11.547   0.799  -5.973  1.00  3.02           O  
ATOM     76  CB  TYR A   6       9.958   0.338  -3.083  1.00 71.13           C  
ATOM     77  CG  TYR A   6       9.178   0.783  -1.845  1.00 31.34           C  
ATOM     78  CD1 TYR A   6       7.958   1.413  -1.987  1.00 22.34           C  
ATOM     79  CD2 TYR A   6       9.694   0.554  -0.585  1.00 40.11           C  
ATOM     80  CE1 TYR A   6       7.224   1.831  -0.821  1.00  1.43           C  
ATOM     81  CE2 TYR A   6       8.960   0.973   0.581  1.00 71.22           C  
ATOM     82  CZ  TYR A   6       7.761   1.591   0.405  1.00 21.24           C  
ATOM     83  OH  TYR A   6       7.068   1.986   1.507  1.00 52.24           O  
ATOM     84  H   TYR A   6       8.859   2.705  -4.403  1.00 35.53           H  
ATOM     85  HA  TYR A   6      11.489   1.822  -3.655  1.00 64.32           H  
ATOM     86  HB2 TYR A   6       9.313  -0.288  -3.701  1.00  3.14           H  
ATOM     87  HB3 TYR A   6      10.797  -0.282  -2.768  1.00 61.22           H  
ATOM     88  HD1 TYR A   6       7.551   1.593  -2.981  1.00 53.23           H  
ATOM     89  HD2 TYR A   6      10.657   0.057  -0.473  1.00 64.51           H  
ATOM     90  HE1 TYR A   6       6.260   2.330  -0.919  1.00 33.24           H  
ATOM     91  HE2 TYR A   6       9.356   0.798   1.581  1.00 11.41           H  
ATOM     92  HH  TYR A   6       6.877   2.967   1.456  1.00 35.54           H  
ATOM     93  N   ASN A   7       9.297   1.028  -5.977  1.00 24.11           N  
ATOM     94  CA  ASN A   7       9.149   0.642  -7.370  1.00  4.21           C  
ATOM     95  C   ASN A   7       9.681   1.764  -8.264  1.00 70.25           C  
ATOM     96  O   ASN A   7       9.380   2.936  -8.042  1.00 30.50           O  
ATOM     97  CB  ASN A   7       7.679   0.412  -7.724  1.00 60.53           C  
ATOM     98  CG  ASN A   7       6.993  -0.466  -6.676  1.00 24.45           C  
ATOM     99  OD1 ASN A   7       6.861  -0.106  -5.517  1.00 72.14           O  
ATOM    100  ND2 ASN A   7       6.566  -1.635  -7.144  1.00 64.51           N  
ATOM    101  H   ASN A   7       8.443   1.251  -5.507  1.00 22.50           H  
ATOM    102  HA  ASN A   7       9.721  -0.280  -7.474  1.00 35.31           H  
ATOM    103  HB2 ASN A   7       7.164   1.369  -7.795  1.00 54.51           H  
ATOM    104  HB3 ASN A   7       7.607  -0.062  -8.703  1.00 61.15           H  
ATOM    105 HD21 ASN A   7       6.707  -1.870  -8.106  1.00 51.11           H  
ATOM    106 HD22 ASN A   7       6.105  -2.280  -6.535  1.00 32.13           H  
ATOM    107  N   PHE A   8      10.462   1.365  -9.257  1.00 43.35           N  
ATOM    108  CA  PHE A   8      11.039   2.322 -10.187  1.00 13.34           C  
ATOM    109  C   PHE A   8      11.852   1.612 -11.271  1.00  2.53           C  
ATOM    110  O   PHE A   8      12.874   2.128 -11.723  1.00 33.55           O  
ATOM    111  CB  PHE A   8      11.970   3.227  -9.377  1.00 31.41           C  
ATOM    112  CG  PHE A   8      12.710   2.506  -8.248  1.00  1.30           C  
ATOM    113  CD1 PHE A   8      13.007   1.184  -8.365  1.00 10.34           C  
ATOM    114  CD2 PHE A   8      13.071   3.188  -7.128  1.00  2.20           C  
ATOM    115  CE1 PHE A   8      13.694   0.516  -7.317  1.00 20.21           C  
ATOM    116  CE2 PHE A   8      13.758   2.520  -6.080  1.00 61.34           C  
ATOM    117  CZ  PHE A   8      14.055   1.198  -6.197  1.00 21.41           C  
ATOM    118  H   PHE A   8      10.702   0.410  -9.432  1.00  2.35           H  
ATOM    119  HA  PHE A   8      10.212   2.862 -10.650  1.00 23.54           H  
ATOM    120  HB2 PHE A   8      12.702   3.674 -10.050  1.00 35.40           H  
ATOM    121  HB3 PHE A   8      11.387   4.044  -8.952  1.00 21.23           H  
ATOM    122  HD1 PHE A   8      12.718   0.638  -9.262  1.00 73.12           H  
ATOM    123  HD2 PHE A   8      12.833   4.248  -7.035  1.00 22.24           H  
ATOM    124  HE1 PHE A   8      13.932  -0.544  -7.410  1.00 40.24           H  
ATOM    125  HE2 PHE A   8      14.048   3.066  -5.183  1.00 15.13           H  
ATOM    126  HZ  PHE A   8      14.582   0.684  -5.393  1.00  4.52           H  
ATOM    127  N   GLY A   9      11.369   0.441 -11.657  1.00 35.13           N  
ATOM    128  CA  GLY A   9      12.038  -0.345 -12.679  1.00 40.13           C  
ATOM    129  C   GLY A   9      11.059  -1.300 -13.366  1.00  0.52           C  
ATOM    130  O   GLY A   9      10.982  -1.339 -14.593  1.00  0.32           O  
ATOM    131  H   GLY A   9      10.537   0.029 -11.284  1.00 50.02           H  
ATOM    132  HA2 GLY A   9      12.484   0.319 -13.420  1.00 14.42           H  
ATOM    133  HA3 GLY A   9      12.852  -0.914 -12.231  1.00  2.13           H  
ATOM    134  N   LYS A  10      10.335  -2.046 -12.544  1.00 44.33           N  
ATOM    135  CA  LYS A  10       9.365  -2.998 -13.057  1.00 14.50           C  
ATOM    136  C   LYS A  10       8.234  -2.240 -13.756  1.00 11.23           C  
ATOM    137  O   LYS A  10       7.937  -2.497 -14.921  1.00 43.25           O  
ATOM    138  CB  LYS A  10       8.884  -3.927 -11.940  1.00 41.34           C  
ATOM    139  CG  LYS A  10       9.995  -4.176 -10.919  1.00 23.43           C  
ATOM    140  CD  LYS A  10       9.701  -3.455  -9.602  1.00 23.12           C  
ATOM    141  CE  LYS A  10      10.942  -2.720  -9.090  1.00 70.14           C  
ATOM    142  NZ  LYS A  10      11.866  -3.665  -8.424  1.00 41.20           N  
ATOM    143  H   LYS A  10      10.404  -2.008 -11.547  1.00 42.34           H  
ATOM    144  HA  LYS A  10       9.873  -3.617 -13.795  1.00 62.34           H  
ATOM    145  HB2 LYS A  10       8.020  -3.487 -11.443  1.00 34.31           H  
ATOM    146  HB3 LYS A  10       8.558  -4.875 -12.367  1.00 74.10           H  
ATOM    147  HG2 LYS A  10      10.093  -5.247 -10.737  1.00 45.32           H  
ATOM    148  HG3 LYS A  10      10.948  -3.833 -11.321  1.00 41.50           H  
ATOM    149  HD2 LYS A  10       8.887  -2.745  -9.746  1.00  0.12           H  
ATOM    150  HD3 LYS A  10       9.367  -4.175  -8.855  1.00 64.50           H  
ATOM    151  HE2 LYS A  10      11.450  -2.230  -9.921  1.00 72.22           H  
ATOM    152  HE3 LYS A  10      10.646  -1.938  -8.392  1.00  1.34           H  
ATOM    153  HZ1 LYS A  10      12.753  -3.736  -8.911  1.00 12.13           H  
ATOM    154  HZ3 LYS A  10      11.482  -4.602  -8.376  1.00 13.11           H  
ATOM    155  N   SER A  11       7.633  -1.321 -13.014  1.00 24.03           N  
ATOM    156  CA  SER A  11       6.542  -0.524 -13.547  1.00 72.24           C  
ATOM    157  C   SER A  11       6.974   0.147 -14.853  1.00 14.23           C  
ATOM    158  O   SER A  11       6.160   0.338 -15.755  1.00 42.34           O  
ATOM    159  CB  SER A  11       6.082   0.528 -12.536  1.00 63.12           C  
ATOM    160  OG  SER A  11       4.852   1.136 -12.920  1.00 43.45           O  
ATOM    161  H   SER A  11       7.881  -1.118 -12.066  1.00 73.23           H  
ATOM    162  HA  SER A  11       5.732  -1.230 -13.730  1.00 73.10           H  
ATOM    163  HB2 SER A  11       5.966   0.063 -11.557  1.00  3.21           H  
ATOM    164  HB3 SER A  11       6.850   1.295 -12.436  1.00 64.41           H  
ATOM    165  HG  SER A  11       4.564   1.794 -12.225  1.00  2.42           H  
ATOM    166  N   VAL A  12       8.253   0.487 -14.911  1.00 71.21           N  
ATOM    167  CA  VAL A  12       8.803   1.133 -16.091  1.00 33.22           C  
ATOM    168  C   VAL A  12       8.684   0.186 -17.287  1.00 50.42           C  
ATOM    169  O   VAL A  12       8.479   0.630 -18.416  1.00 62.11           O  
ATOM    170  CB  VAL A  12      10.241   1.578 -15.821  1.00 65.01           C  
ATOM    171  CG1 VAL A  12      11.038   1.676 -17.124  1.00  1.54           C  
ATOM    172  CG2 VAL A  12      10.271   2.904 -15.058  1.00 62.14           C  
ATOM    173  H   VAL A  12       8.908   0.328 -14.172  1.00 71.24           H  
ATOM    174  HA  VAL A  12       8.205   2.023 -16.287  1.00 21.00           H  
ATOM    175  HB  VAL A  12      10.715   0.821 -15.195  1.00 54.24           H  
ATOM    176 HG11 VAL A  12      10.500   2.306 -17.832  1.00 74.11           H  
ATOM    177 HG12 VAL A  12      12.016   2.113 -16.919  1.00 54.45           H  
ATOM    178 HG13 VAL A  12      11.167   0.680 -17.547  1.00 54.42           H  
ATOM    179 HG21 VAL A  12       9.453   3.538 -15.399  1.00 72.24           H  
ATOM    180 HG22 VAL A  12      10.162   2.712 -13.991  1.00 74.41           H  
ATOM    181 HG23 VAL A  12      11.221   3.407 -15.241  1.00 72.13           H  
ATOM    182  N   ARG A  13       8.818  -1.100 -16.999  1.00 53.20           N  
ATOM    183  CA  ARG A  13       8.728  -2.113 -18.037  1.00 41.41           C  
ATOM    184  C   ARG A  13       7.299  -2.193 -18.578  1.00 21.42           C  
ATOM    185  O   ARG A  13       7.094  -2.452 -19.763  1.00 33.13           O  
ATOM    186  CB  ARG A  13       9.143  -3.486 -17.504  1.00 52.53           C  
ATOM    187  CG  ARG A  13      10.523  -3.425 -16.847  1.00 43.43           C  
ATOM    188  CD  ARG A  13      11.461  -2.500 -17.626  1.00 53.41           C  
ATOM    189  NE  ARG A  13      11.497  -2.898 -19.051  1.00 34.31           N  
ATOM    190  CZ  ARG A  13      12.070  -4.033 -19.505  1.00 74.11           C  
ATOM    191  NH1 ARG A  13      12.661  -4.893 -18.648  1.00 52.42           N  
ATOM    192  NH2 ARG A  13      12.043  -4.290 -20.800  1.00  3.43           N  
ATOM    193  H   ARG A  13       8.984  -1.452 -16.078  1.00 62.21           H  
ATOM    194  HA  ARG A  13       9.422  -1.782 -18.810  1.00 12.41           H  
ATOM    195  HB2 ARG A  13       8.407  -3.836 -16.781  1.00 31.23           H  
ATOM    196  HB3 ARG A  13       9.156  -4.208 -18.321  1.00  2.43           H  
ATOM    197  HG2 ARG A  13      10.426  -3.070 -15.821  1.00 42.13           H  
ATOM    198  HG3 ARG A  13      10.952  -4.426 -16.799  1.00 54.33           H  
ATOM    199  HD2 ARG A  13      11.123  -1.467 -17.537  1.00 71.22           H  
ATOM    200  HD3 ARG A  13      12.464  -2.544 -17.202  1.00 71.32           H  
ATOM    201  HE  ARG A  13      11.070  -2.289 -19.719  1.00 54.11           H  
ATOM    202 HH11 ARG A  13      12.676  -4.691 -17.669  1.00  4.21           H  
ATOM    203 HH12 ARG A  13      13.083  -5.731 -18.993  1.00 31.13           H  
ATOM    204 HH22 ARG A  13      12.444  -5.106 -21.216  1.00 53.22           H  
ATOM    205  N   HIS A  14       6.348  -1.967 -17.683  1.00 62.23           N  
ATOM    206  CA  HIS A  14       4.944  -2.011 -18.056  1.00 25.11           C  
ATOM    207  C   HIS A  14       4.575  -0.736 -18.816  1.00  0.41           C  
ATOM    208  O   HIS A  14       3.874  -0.791 -19.825  1.00 50.11           O  
ATOM    209  CB  HIS A  14       4.063  -2.246 -16.827  1.00 44.52           C  
ATOM    210  CG  HIS A  14       2.711  -1.578 -16.905  1.00 72.52           C  
ATOM    211  ND1 HIS A  14       1.524  -2.290 -16.934  1.00 24.52           N  
ATOM    212  CD2 HIS A  14       2.370  -0.259 -16.959  1.00 54.01           C  
ATOM    213  CE1 HIS A  14       0.521  -1.428 -17.003  1.00 32.31           C  
ATOM    214  NE2 HIS A  14       1.047  -0.170 -17.019  1.00 53.21           N  
ATOM    215  H   HIS A  14       6.524  -1.757 -16.722  1.00 32.45           H  
ATOM    216  HA  HIS A  14       4.824  -2.867 -18.720  1.00 33.23           H  
ATOM    217  HB2 HIS A  14       3.921  -3.318 -16.694  1.00 41.11           H  
ATOM    218  HB3 HIS A  14       4.586  -1.881 -15.943  1.00 64.10           H  
ATOM    219  HD1 HIS A  14       1.439  -3.286 -16.907  1.00 21.50           H  
ATOM    220  HD2 HIS A  14       3.066   0.580 -16.954  1.00 74.21           H  
ATOM    221  HE1 HIS A  14      -0.539  -1.680 -17.040  1.00 70.32           H  
ATOM    222  N   VAL A  15       5.063   0.384 -18.302  1.00 24.52           N  
ATOM    223  CA  VAL A  15       4.794   1.671 -18.919  1.00 75.12           C  
ATOM    224  C   VAL A  15       5.503   1.741 -20.273  1.00  3.32           C  
ATOM    225  O   VAL A  15       4.990   2.340 -21.216  1.00 51.44           O  
ATOM    226  CB  VAL A  15       5.200   2.801 -17.972  1.00 10.35           C  
ATOM    227  CG1 VAL A  15       6.630   3.267 -18.255  1.00 34.22           C  
ATOM    228  CG2 VAL A  15       4.216   3.969 -18.058  1.00 14.45           C  
ATOM    229  H   VAL A  15       5.633   0.420 -17.481  1.00 32.24           H  
ATOM    230  HA  VAL A  15       3.718   1.738 -19.083  1.00  0.10           H  
ATOM    231  HB  VAL A  15       5.170   2.412 -16.954  1.00 13.43           H  
ATOM    232 HG11 VAL A  15       6.715   3.562 -19.301  1.00 10.25           H  
ATOM    233 HG12 VAL A  15       6.868   4.117 -17.616  1.00 40.43           H  
ATOM    234 HG13 VAL A  15       7.324   2.452 -18.050  1.00  3.35           H  
ATOM    235 HG21 VAL A  15       4.768   4.909 -18.085  1.00 32.34           H  
ATOM    236 HG22 VAL A  15       3.617   3.874 -18.963  1.00 74.22           H  
ATOM    237 HG23 VAL A  15       3.561   3.958 -17.186  1.00 70.31           H  
ATOM    238  N   VAL A  16       6.673   1.121 -20.325  1.00 33.23           N  
ATOM    239  CA  VAL A  16       7.458   1.106 -21.547  1.00 62.51           C  
ATOM    240  C   VAL A  16       6.609   0.540 -22.687  1.00 54.10           C  
ATOM    241  O   VAL A  16       6.661   1.037 -23.811  1.00  3.32           O  
ATOM    242  CB  VAL A  16       8.756   0.326 -21.325  1.00 41.34           C  
ATOM    243  CG1 VAL A  16       9.304  -0.214 -22.648  1.00  1.51           C  
ATOM    244  CG2 VAL A  16       9.798   1.189 -20.611  1.00 44.12           C  
ATOM    245  H   VAL A  16       7.083   0.636 -19.553  1.00 22.24           H  
ATOM    246  HA  VAL A  16       7.720   2.137 -21.783  1.00 12.02           H  
ATOM    247  HB  VAL A  16       8.530  -0.525 -20.684  1.00 22.42           H  
ATOM    248 HG11 VAL A  16       8.947  -1.232 -22.800  1.00 63.22           H  
ATOM    249 HG12 VAL A  16       8.962   0.418 -23.468  1.00 33.32           H  
ATOM    250 HG13 VAL A  16      10.394  -0.211 -22.618  1.00 13.02           H  
ATOM    251 HG21 VAL A  16      10.567   1.492 -21.321  1.00 45.44           H  
ATOM    252 HG22 VAL A  16       9.315   2.075 -20.198  1.00 65.31           H  
ATOM    253 HG23 VAL A  16      10.255   0.615 -19.805  1.00 34.41           H  
ATOM    254  N   ASP A  17       5.845  -0.492 -22.358  1.00  3.41           N  
ATOM    255  CA  ASP A  17       4.986  -1.130 -23.340  1.00 73.11           C  
ATOM    256  C   ASP A  17       3.798  -0.215 -23.643  1.00 52.25           C  
ATOM    257  O   ASP A  17       3.205  -0.296 -24.718  1.00 64.24           O  
ATOM    258  CB  ASP A  17       4.437  -2.457 -22.812  1.00 63.23           C  
ATOM    259  CG  ASP A  17       4.472  -3.615 -23.812  1.00 54.44           C  
ATOM    260  OD1 ASP A  17       4.998  -3.480 -24.927  1.00 72.11           O  
ATOM    261  OD2 ASP A  17       3.921  -4.706 -23.402  1.00 33.43           O  
ATOM    262  H   ASP A  17       5.808  -0.890 -21.441  1.00 63.04           H  
ATOM    263  HA  ASP A  17       5.619  -1.294 -24.212  1.00  2.22           H  
ATOM    264  HB2 ASP A  17       5.008  -2.743 -21.929  1.00 20.23           H  
ATOM    265  HB3 ASP A  17       3.407  -2.305 -22.491  1.00 30.24           H  
ATOM    266  HD2 ASP A  17       2.943  -4.697 -23.613  1.00  3.44           H  
ATOM    267  N   ALA A  18       3.485   0.636 -22.677  1.00 30.42           N  
ATOM    268  CA  ALA A  18       2.378   1.565 -22.827  1.00  4.31           C  
ATOM    269  C   ALA A  18       2.654   2.492 -24.013  1.00 31.02           C  
ATOM    270  O   ALA A  18       1.726   2.928 -24.693  1.00 65.32           O  
ATOM    271  CB  ALA A  18       2.177   2.335 -21.520  1.00 21.20           C  
ATOM    272  H   ALA A  18       3.972   0.695 -21.805  1.00 51.44           H  
ATOM    273  HA  ALA A  18       1.481   0.982 -23.033  1.00 12.31           H  
ATOM    274  HB1 ALA A  18       1.147   2.686 -21.460  1.00 51.11           H  
ATOM    275  HB2 ALA A  18       2.387   1.678 -20.676  1.00 13.13           H  
ATOM    276  HB3 ALA A  18       2.854   3.189 -21.493  1.00 61.41           H  
ATOM    277  N   ILE A  19       3.933   2.766 -24.224  1.00 71.10           N  
ATOM    278  CA  ILE A  19       4.342   3.633 -25.316  1.00 21.11           C  
ATOM    279  C   ILE A  19       3.961   2.983 -26.648  1.00  4.04           C  
ATOM    280  O   ILE A  19       3.779   3.673 -27.649  1.00 53.14           O  
ATOM    281  CB  ILE A  19       5.829   3.974 -25.201  1.00 22.22           C  
ATOM    282  CG1 ILE A  19       6.086   4.919 -24.025  1.00 53.03           C  
ATOM    283  CG2 ILE A  19       6.366   4.538 -26.518  1.00 12.12           C  
ATOM    284  CD1 ILE A  19       7.054   4.293 -23.019  1.00 73.14           C  
ATOM    285  H   ILE A  19       4.681   2.407 -23.666  1.00  1.31           H  
ATOM    286  HA  ILE A  19       3.789   4.567 -25.216  1.00 72.34           H  
ATOM    287  HB  ILE A  19       6.376   3.053 -24.999  1.00 20.23           H  
ATOM    288 HG12 ILE A  19       6.496   5.860 -24.393  1.00 72.52           H  
ATOM    289 HG13 ILE A  19       5.143   5.154 -23.531  1.00  3.13           H  
ATOM    290 HG21 ILE A  19       5.745   5.377 -26.833  1.00 63.02           H  
ATOM    291 HG22 ILE A  19       7.392   4.878 -26.376  1.00 52.32           H  
ATOM    292 HG23 ILE A  19       6.343   3.761 -27.282  1.00 52.51           H  
ATOM    293 HD11 ILE A  19       7.667   3.546 -23.522  1.00 64.45           H  
ATOM    294 HD12 ILE A  19       7.695   5.069 -22.602  1.00 23.55           H  
ATOM    295 HD13 ILE A  19       6.488   3.818 -22.218  1.00 11.54           H  
ATOM    296  N   GLY A  20       3.853   1.663 -26.616  1.00 20.03           N  
ATOM    297  CA  GLY A  20       3.497   0.912 -27.808  1.00  3.21           C  
ATOM    298  C   GLY A  20       2.026   0.495 -27.774  1.00 73.13           C  
ATOM    299  O   GLY A  20       1.437   0.199 -28.813  1.00 30.41           O  
ATOM    300  H   GLY A  20       4.003   1.109 -25.797  1.00  3.23           H  
ATOM    301  HA2 GLY A  20       3.687   1.518 -28.694  1.00  1.33           H  
ATOM    302  HA3 GLY A  20       4.128   0.027 -27.886  1.00 64.01           H  
ATOM    303  N   SER A  21       1.474   0.485 -26.570  1.00 32.01           N  
ATOM    304  CA  SER A  21       0.082   0.109 -26.387  1.00 62.14           C  
ATOM    305  C   SER A  21      -0.816   1.339 -26.535  1.00 21.14           C  
ATOM    306  O   SER A  21      -2.026   1.211 -26.717  1.00 24.55           O  
ATOM    307  CB  SER A  21      -0.136  -0.548 -25.023  1.00 15.31           C  
ATOM    308  OG  SER A  21       1.013  -1.269 -24.587  1.00 52.12           O  
ATOM    309  H   SER A  21       1.960   0.727 -25.730  1.00 54.42           H  
ATOM    310  HA  SER A  21      -0.127  -0.614 -27.176  1.00 31.14           H  
ATOM    311  HB2 SER A  21      -0.384   0.218 -24.288  1.00 11.14           H  
ATOM    312  HB3 SER A  21      -0.989  -1.224 -25.078  1.00 55.14           H  
ATOM    313  HG  SER A  21       0.889  -2.246 -24.759  1.00 35.23           H  
ATOM    314  N   VAL A  22      -0.189   2.503 -26.450  1.00 50.14           N  
ATOM    315  CA  VAL A  22      -0.916   3.755 -26.572  1.00 13.20           C  
ATOM    316  C   VAL A  22      -1.646   3.787 -27.916  1.00 55.41           C  
ATOM    317  O   VAL A  22      -2.760   4.302 -28.010  1.00  3.14           O  
ATOM    318  CB  VAL A  22       0.039   4.936 -26.382  1.00 35.51           C  
ATOM    319  CG1 VAL A  22       1.340   4.718 -27.157  1.00 12.33           C  
ATOM    320  CG2 VAL A  22      -0.629   6.251 -26.788  1.00  5.20           C  
ATOM    321  H   VAL A  22       0.795   2.599 -26.302  1.00 63.23           H  
ATOM    322  HA  VAL A  22      -1.655   3.786 -25.771  1.00 24.23           H  
ATOM    323  HB  VAL A  22       0.286   4.999 -25.322  1.00 61.13           H  
ATOM    324 HG11 VAL A  22       1.527   5.578 -27.800  1.00 61.24           H  
ATOM    325 HG12 VAL A  22       2.166   4.603 -26.455  1.00 13.32           H  
ATOM    326 HG13 VAL A  22       1.254   3.819 -27.767  1.00 14.30           H  
ATOM    327 HG21 VAL A  22      -1.377   6.524 -26.044  1.00  3.11           H  
ATOM    328 HG22 VAL A  22       0.125   7.036 -26.851  1.00 10.33           H  
ATOM    329 HG23 VAL A  22      -1.109   6.130 -27.759  1.00  0.31           H  
ATOM    330  N   ALA A  23      -0.990   3.231 -28.923  1.00 60.24           N  
ATOM    331  CA  ALA A  23      -1.563   3.189 -30.258  1.00 42.42           C  
ATOM    332  C   ALA A  23      -2.712   2.180 -30.284  1.00 13.00           C  
ATOM    333  O   ALA A  23      -3.532   2.191 -31.201  1.00 14.13           O  
ATOM    334  CB  ALA A  23      -0.469   2.853 -31.273  1.00 64.02           C  
ATOM    335  H   ALA A  23      -0.085   2.814 -28.839  1.00  2.31           H  
ATOM    336  HA  ALA A  23      -1.956   4.181 -30.482  1.00  0.15           H  
ATOM    337  HB1 ALA A  23      -0.113   1.837 -31.101  1.00  4.25           H  
ATOM    338  HB2 ALA A  23      -0.873   2.930 -32.282  1.00 72.54           H  
ATOM    339  HB3 ALA A  23       0.360   3.552 -31.160  1.00 13.32           H  
ATOM    340  N   GLY A  24      -2.735   1.331 -29.267  1.00 13.43           N  
ATOM    341  CA  GLY A  24      -3.771   0.317 -29.161  1.00 43.52           C  
ATOM    342  C   GLY A  24      -4.639   0.547 -27.922  1.00 65.21           C  
ATOM    343  O   GLY A  24      -5.352  -0.354 -27.484  1.00 71.32           O  
ATOM    344  H   GLY A  24      -2.064   1.329 -28.525  1.00 55.22           H  
ATOM    345  HA2 GLY A  24      -4.394   0.335 -30.055  1.00 15.31           H  
ATOM    346  HA3 GLY A  24      -3.313  -0.671 -29.111  1.00 53.44           H  
ATOM    347  N   ILE A  25      -4.549   1.758 -27.392  1.00 62.30           N  
ATOM    348  CA  ILE A  25      -5.317   2.117 -26.212  1.00 61.10           C  
ATOM    349  C   ILE A  25      -5.754   3.579 -26.319  1.00 52.21           C  
ATOM    350  O   ILE A  25      -6.945   3.881 -26.257  1.00 31.20           O  
ATOM    351  CB  ILE A  25      -4.525   1.803 -24.941  1.00 42.42           C  
ATOM    352  CG1 ILE A  25      -4.600   0.313 -24.602  1.00 11.43           C  
ATOM    353  CG2 ILE A  25      -4.987   2.681 -23.776  1.00 74.13           C  
ATOM    354  CD1 ILE A  25      -3.235  -0.357 -24.768  1.00 42.35           C  
ATOM    355  H   ILE A  25      -3.966   2.485 -27.754  1.00 61.04           H  
ATOM    356  HA  ILE A  25      -6.208   1.490 -26.199  1.00 73.21           H  
ATOM    357  HB  ILE A  25      -3.477   2.039 -25.125  1.00 43.12           H  
ATOM    358 HG12 ILE A  25      -4.948   0.188 -23.576  1.00 72.44           H  
ATOM    359 HG13 ILE A  25      -5.330  -0.174 -25.248  1.00 61.01           H  
ATOM    360 HG21 ILE A  25      -6.059   2.550 -23.626  1.00 71.31           H  
ATOM    361 HG22 ILE A  25      -4.456   2.392 -22.870  1.00 25.42           H  
ATOM    362 HG23 ILE A  25      -4.777   3.726 -24.003  1.00 14.11           H  
ATOM    363 HD11 ILE A  25      -2.451   0.335 -24.460  1.00 64.12           H  
ATOM    364 HD12 ILE A  25      -3.192  -1.253 -24.150  1.00 72.33           H  
ATOM    365 HD13 ILE A  25      -3.089  -0.629 -25.814  1.00  1.22           H  
ATOM    366  N   ARG A  26      -4.767   4.449 -26.478  1.00 72.52           N  
ATOM    367  CA  ARG A  26      -5.035   5.872 -26.595  1.00 31.14           C  
ATOM    368  C   ARG A  26      -5.705   6.178 -27.936  1.00  1.24           C  
ATOM    369  O   ARG A  26      -6.581   7.038 -28.014  1.00  2.20           O  
ATOM    370  CB  ARG A  26      -3.745   6.686 -26.479  1.00 11.41           C  
ATOM    371  CG  ARG A  26      -4.017   8.177 -26.692  1.00  2.04           C  
ATOM    372  CD  ARG A  26      -3.697   8.593 -28.129  1.00  2.12           C  
ATOM    373  NE  ARG A  26      -3.649  10.069 -28.230  1.00 21.23           N  
ATOM    374  CZ  ARG A  26      -3.343  10.741 -29.360  1.00 23.41           C  
ATOM    375  NH1 ARG A  26      -3.054  10.073 -30.497  1.00 60.21           N  
ATOM    376  NH2 ARG A  26      -3.330  12.060 -29.336  1.00 44.44           N  
ATOM    377  H   ARG A  26      -3.801   4.195 -26.528  1.00 32.12           H  
ATOM    378  HA  ARG A  26      -5.701   6.099 -25.762  1.00 74.04           H  
ATOM    379  HB2 ARG A  26      -3.300   6.531 -25.496  1.00 65.14           H  
ATOM    380  HB3 ARG A  26      -3.022   6.336 -27.216  1.00 12.13           H  
ATOM    381  HG2 ARG A  26      -5.062   8.395 -26.470  1.00 44.01           H  
ATOM    382  HG3 ARG A  26      -3.415   8.763 -25.997  1.00 22.20           H  
ATOM    383  HD2 ARG A  26      -2.741   8.168 -28.435  1.00 10.21           H  
ATOM    384  HD3 ARG A  26      -4.453   8.198 -28.807  1.00 51.33           H  
ATOM    385  HE  ARG A  26      -3.856  10.602 -27.409  1.00 74.33           H  
ATOM    386 HH11 ARG A  26      -3.066   9.073 -30.506  1.00 70.15           H  
ATOM    387 HH12 ARG A  26      -2.828  10.578 -31.330  1.00 72.10           H  
ATOM    388 HH22 ARG A  26      -3.114  12.632 -30.128  1.00 65.42           H  
ATOM    389  N   GLY A  27      -5.267   5.457 -28.958  1.00 14.44           N  
ATOM    390  CA  GLY A  27      -5.814   5.641 -30.291  1.00 43.34           C  
ATOM    391  C   GLY A  27      -7.254   5.132 -30.369  1.00 15.11           C  
ATOM    392  O   GLY A  27      -8.108   5.766 -30.987  1.00 72.01           O  
ATOM    393  H   GLY A  27      -4.555   4.760 -28.885  1.00 64.24           H  
ATOM    394  HA2 GLY A  27      -5.783   6.698 -30.558  1.00 64.45           H  
ATOM    395  HA3 GLY A  27      -5.197   5.111 -31.017  1.00 72.20           H  
ATOM    396  N   ILE A  28      -7.480   3.992 -29.732  1.00 54.25           N  
ATOM    397  CA  ILE A  28      -8.803   3.391 -29.721  1.00 71.35           C  
ATOM    398  C   ILE A  28      -9.686   4.129 -28.714  1.00 53.50           C  
ATOM    399  O   ILE A  28     -10.910   4.010 -28.751  1.00 41.44           O  
ATOM    400  CB  ILE A  28      -8.705   1.885 -29.466  1.00  1.44           C  
ATOM    401  CG1 ILE A  28      -8.705   1.583 -27.966  1.00 10.13           C  
ATOM    402  CG2 ILE A  28      -7.486   1.288 -30.171  1.00 23.23           C  
ATOM    403  CD1 ILE A  28      -8.755   0.075 -27.710  1.00 42.42           C  
ATOM    404  H   ILE A  28      -6.780   3.483 -29.232  1.00 34.01           H  
ATOM    405  HA  ILE A  28      -9.230   3.521 -30.716  1.00  4.30           H  
ATOM    406  HB  ILE A  28      -9.588   1.409 -29.890  1.00 72.52           H  
ATOM    407 HG12 ILE A  28      -7.811   2.004 -27.506  1.00 42.22           H  
ATOM    408 HG13 ILE A  28      -9.562   2.064 -27.494  1.00 71.03           H  
ATOM    409 HG21 ILE A  28      -7.121   1.988 -30.922  1.00 53.13           H  
ATOM    410 HG22 ILE A  28      -6.700   1.098 -29.439  1.00 43.25           H  
ATOM    411 HG23 ILE A  28      -7.767   0.352 -30.652  1.00 72.54           H  
ATOM    412 HD11 ILE A  28      -7.761  -0.280 -27.436  1.00 14.53           H  
ATOM    413 HD12 ILE A  28      -9.452  -0.133 -26.899  1.00 11.21           H  
ATOM    414 HD13 ILE A  28      -9.086  -0.435 -28.614  1.00 71.53           H  
ATOM    415  N   LEU A  29      -9.031   4.876 -27.837  1.00 54.43           N  
ATOM    416  CA  LEU A  29      -9.742   5.634 -26.821  1.00 42.55           C  
ATOM    417  C   LEU A  29     -10.683   6.632 -27.500  1.00 63.34           C  
ATOM    418  O   LEU A  29     -11.741   6.956 -26.964  1.00 72.13           O  
ATOM    419  CB  LEU A  29      -8.755   6.284 -25.849  1.00 63.05           C  
ATOM    420  CG  LEU A  29      -8.993   6.004 -24.364  1.00 71.23           C  
ATOM    421  CD1 LEU A  29     -10.107   6.894 -23.810  1.00 40.34           C  
ATOM    422  CD2 LEU A  29      -9.274   4.519 -24.125  1.00 23.04           C  
ATOM    423  H   LEU A  29      -8.036   4.968 -27.814  1.00 22.22           H  
ATOM    424  HA  LEU A  29     -10.342   4.929 -26.247  1.00 72.24           H  
ATOM    425  HB2 LEU A  29      -7.750   5.949 -26.105  1.00 64.24           H  
ATOM    426  HB3 LEU A  29      -8.780   7.363 -26.004  1.00 61.31           H  
ATOM    427  HG  LEU A  29      -8.082   6.251 -23.819  1.00 51.35           H  
ATOM    428 HD11 LEU A  29     -10.867   6.273 -23.336  1.00  4.12           H  
ATOM    429 HD12 LEU A  29      -9.690   7.583 -23.076  1.00  1.24           H  
ATOM    430 HD13 LEU A  29     -10.558   7.461 -24.625  1.00  0.32           H  
ATOM    431 HD21 LEU A  29     -10.327   4.383 -23.881  1.00 55.04           H  
ATOM    432 HD22 LEU A  29      -9.033   3.954 -25.025  1.00 23.30           H  
ATOM    433 HD23 LEU A  29      -8.661   4.162 -23.297  1.00  2.42           H  
ATOM    434  N   LYS A  30     -10.263   7.091 -28.670  1.00 63.53           N  
ATOM    435  CA  LYS A  30     -11.055   8.044 -29.428  1.00 43.31           C  
ATOM    436  C   LYS A  30     -12.361   7.381 -29.867  1.00 74.34           C  
ATOM    437  O   LYS A  30     -13.280   8.056 -30.330  1.00 63.30           O  
ATOM    438  CB  LYS A  30     -10.237   8.619 -30.587  1.00 31.03           C  
ATOM    439  CG  LYS A  30      -9.997   7.561 -31.666  1.00  1.31           C  
ATOM    440  CD  LYS A  30     -10.967   7.741 -32.835  1.00 42.34           C  
ATOM    441  CE  LYS A  30     -10.260   8.360 -34.043  1.00 53.12           C  
ATOM    442  NZ  LYS A  30     -11.182   9.251 -34.782  1.00 52.25           N  
ATOM    443  H   LYS A  30      -9.400   6.822 -29.099  1.00 74.24           H  
ATOM    444  HA  LYS A  30     -11.295   8.872 -28.761  1.00 41.43           H  
ATOM    445  HB2 LYS A  30     -10.760   9.472 -31.018  1.00 53.05           H  
ATOM    446  HB3 LYS A  30      -9.281   8.987 -30.214  1.00 52.33           H  
ATOM    447  HG2 LYS A  30      -8.970   7.631 -32.026  1.00 35.40           H  
ATOM    448  HG3 LYS A  30     -10.118   6.566 -31.238  1.00 51.11           H  
ATOM    449  HD2 LYS A  30     -11.391   6.776 -33.113  1.00  0.23           H  
ATOM    450  HD3 LYS A  30     -11.797   8.378 -32.530  1.00  1.15           H  
ATOM    451  HE2 LYS A  30      -9.388   8.923 -33.712  1.00 43.34           H  
ATOM    452  HE3 LYS A  30      -9.899   7.572 -34.704  1.00 32.11           H  
ATOM    453  HZ1 LYS A  30     -11.928   9.601 -34.191  1.00 41.22           H  
ATOM    454  HZ3 LYS A  30     -11.624   8.778 -35.563  1.00 20.32           H  
ATOM    455  N   SER A  31     -12.403   6.066 -29.707  1.00 13.20           N  
ATOM    456  CA  SER A  31     -13.582   5.304 -30.081  1.00 73.32           C  
ATOM    457  C   SER A  31     -14.434   5.015 -28.843  1.00 43.41           C  
ATOM    458  O   SER A  31     -15.571   4.563 -28.959  1.00 75.34           O  
ATOM    459  CB  SER A  31     -13.195   3.996 -30.775  1.00 53.44           C  
ATOM    460  OG  SER A  31     -14.314   3.371 -31.398  1.00 52.11           O  
ATOM    461  H   SER A  31     -11.652   5.525 -29.330  1.00 20.41           H  
ATOM    462  HA  SER A  31     -14.126   5.938 -30.780  1.00 54.54           H  
ATOM    463  HB2 SER A  31     -12.429   4.197 -31.524  1.00 62.33           H  
ATOM    464  HB3 SER A  31     -12.758   3.314 -30.046  1.00 41.44           H  
ATOM    465  HG  SER A  31     -15.106   3.401 -30.788  1.00 50.22           H  
ATOM    466  N   ILE A  32     -13.850   5.290 -27.686  1.00 22.51           N  
ATOM    467  CA  ILE A  32     -14.541   5.065 -26.427  1.00 44.33           C  
ATOM    468  C   ILE A  32     -15.109   6.392 -25.919  1.00 70.31           C  
ATOM    469  O   ILE A  32     -16.226   6.437 -25.406  1.00 71.42           O  
ATOM    470  CB  ILE A  32     -13.617   4.368 -25.426  1.00 73.02           C  
ATOM    471  CG1 ILE A  32     -12.588   3.495 -26.146  1.00 63.41           C  
ATOM    472  CG2 ILE A  32     -14.424   3.573 -24.398  1.00 14.03           C  
ATOM    473  CD1 ILE A  32     -13.264   2.317 -26.850  1.00 73.22           C  
ATOM    474  H   ILE A  32     -12.924   5.658 -27.600  1.00 20.40           H  
ATOM    475  HA  ILE A  32     -15.371   4.387 -26.627  1.00  4.45           H  
ATOM    476  HB  ILE A  32     -13.065   5.133 -24.880  1.00 53.15           H  
ATOM    477 HG12 ILE A  32     -12.043   4.095 -26.875  1.00 60.51           H  
ATOM    478 HG13 ILE A  32     -11.856   3.123 -25.429  1.00 31.21           H  
ATOM    479 HG21 ILE A  32     -15.124   4.239 -23.892  1.00 25.35           H  
ATOM    480 HG22 ILE A  32     -14.978   2.781 -24.903  1.00 44.42           H  
ATOM    481 HG23 ILE A  32     -13.747   3.133 -23.666  1.00 71.20           H  
ATOM    482 HD11 ILE A  32     -14.072   2.686 -27.482  1.00 13.44           H  
ATOM    483 HD12 ILE A  32     -12.533   1.793 -27.465  1.00 71.43           H  
ATOM    484 HD13 ILE A  32     -13.670   1.632 -26.105  1.00  3.30           H  
ATOM    485  N   ARG A  33     -14.314   7.440 -26.079  1.00 72.54           N  
ATOM    486  CA  ARG A  33     -14.724   8.764 -25.643  1.00 72.42           C  
ATOM    487  C   ARG A  33     -14.852   8.805 -24.119  1.00 64.51           C  
ATOM    488  O   ARG A  33     -15.931   8.573 -23.576  1.00 41.24           O  
ATOM    489  CB  ARG A  33     -16.062   9.161 -26.271  1.00 22.52           C  
ATOM    490  CG  ARG A  33     -15.849  10.024 -27.516  1.00 64.30           C  
ATOM    491  CD  ARG A  33     -15.122  11.323 -27.164  1.00 51.53           C  
ATOM    492  NE  ARG A  33     -13.938  11.493 -28.035  1.00 63.14           N  
ATOM    493  CZ  ARG A  33     -13.296  12.666 -28.220  1.00 65.00           C  
ATOM    494  NH1 ARG A  33     -13.719  13.785 -27.595  1.00 32.24           N  
ATOM    495  NH2 ARG A  33     -12.247  12.703 -29.021  1.00 73.44           N  
ATOM    496  H   ARG A  33     -13.407   7.394 -26.498  1.00  0.54           H  
ATOM    497  HA  ARG A  33     -13.932   9.428 -25.989  1.00 14.34           H  
ATOM    498  HB2 ARG A  33     -16.623   8.265 -26.537  1.00 21.33           H  
ATOM    499  HB3 ARG A  33     -16.661   9.708 -25.543  1.00 31.40           H  
ATOM    500  HG2 ARG A  33     -15.270   9.468 -28.254  1.00 30.54           H  
ATOM    501  HG3 ARG A  33     -16.811  10.253 -27.973  1.00 51.10           H  
ATOM    502  HD2 ARG A  33     -15.797  12.171 -27.285  1.00 23.11           H  
ATOM    503  HD3 ARG A  33     -14.815  11.307 -26.119  1.00 31.45           H  
ATOM    504  HE  ARG A  33     -13.591  10.688 -28.518  1.00 14.15           H  
ATOM    505 HH11 ARG A  33     -14.514  13.749 -26.989  1.00 73.42           H  
ATOM    506 HH12 ARG A  33     -13.238  14.650 -27.737  1.00 20.23           H  
ATOM    507 HH22 ARG A  33     -11.717  13.529 -29.211  1.00 53.04           H  
TER     508      ARG A  33                                                      
ENDMDL                                                                          
MASTER      151    0    0    2    0    0    0    610140   20    0    3          
END