HEADER    PROTEIN FIBRIL                          02-OCT-19   6SZF              
TITLE     SOLUTION STRUCTURE OF THE AMYLOID BETA-PEPTIDE (1-42)                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID-BETA PRECURSOR PROTEIN;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: APP,ABPP,APPI,ALZHEIMER DISEASE AMYLOID PROTEIN,AMYLOID     
COMPND   5 PRECURSOR PROTEIN,AMYLOID-BETA A4 PROTEIN,CEREBRAL VASCULAR AMYLOID  
COMPND   6 PEPTIDE,CVAP,PREA4,PROTEASE NEXIN-II,PN-II;                          
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: APP, A4, AD1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    AMYLOID, ALZHEIMER'S DISEASE, AB42, PROTEIN FIBRIL                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.GRIMALDI,A.SANTORO,I.STILLITANO,M.BUONOCORE,A.M.D'URSI              
REVDAT   5   14-JUN-23 6SZF    1       REMARK                                   
REVDAT   4   22-SEP-21 6SZF    1       JRNL                                     
REVDAT   3   11-AUG-21 6SZF    1       JRNL                                     
REVDAT   2   04-AUG-21 6SZF    1       JRNL                                     
REVDAT   1   14-OCT-20 6SZF    0                                                
JRNL        AUTH   A.SANTORO,M.GRIMALDI,M.BUONOCORE,I.STILLITANO,A.M.D'URSI     
JRNL        TITL   EXPLORING THE EARLY STAGES OF THE AMYLOID A BETA (1-42)      
JRNL        TITL 2 PEPTIDE AGGREGATION PROCESS: AN NMR STUDY.                   
JRNL        REF    PHARMACEUTICALS               V.  14       2021              
JRNL        REFN                   ESSN 1424-8247                               
JRNL        PMID   34451828                                                     
JRNL        DOI    10.3390/PH14080732                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6SZF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-OCT-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292104612.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.5 MM AMYLOID BETA-PEPTIDE (1     
REMARK 210                                   -42), 50% H2O/50% HFIP             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
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                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4490 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 GLU A  11       65.10   -114.32                                   
REMARK 500  1 VAL A  12     -157.40   -144.35                                   
REMARK 500  1 PHE A  20      -33.34    177.83                                   
REMARK 500  1 ASP A  23      -36.22   -176.98                                   
REMARK 500  1 LYS A  28      127.84     67.23                                   
REMARK 500  1 VAL A  36      -39.11   -162.42                                   
REMARK 500  1 VAL A  39      -65.81   -134.74                                   
REMARK 500  1 ILE A  41      -59.23   -136.91                                   
REMARK 500  2 VAL A  12     -158.25   -109.94                                   
REMARK 500  2 LYS A  16      -28.69    176.97                                   
REMARK 500  2 PHE A  19       49.29    -83.77                                   
REMARK 500  2 PHE A  20      -34.03    179.94                                   
REMARK 500  2 GLU A  22       56.28    -91.11                                   
REMARK 500  2 ASP A  23      -36.04   -177.46                                   
REMARK 500  2 LYS A  28      127.90     67.22                                   
REMARK 500  2 VAL A  36      -39.03   -162.33                                   
REMARK 500  2 VAL A  39      -69.40   -132.99                                   
REMARK 500  3 GLU A  11       50.50   -115.72                                   
REMARK 500  3 VAL A  12     -157.45   -122.99                                   
REMARK 500  3 PHE A  20       19.50   -152.31                                   
REMARK 500  3 ASP A  23       32.51   -174.21                                   
REMARK 500  3 SER A  26       50.95    -92.71                                   
REMARK 500  3 LYS A  28      128.01     67.25                                   
REMARK 500  3 ILE A  31       34.66   -140.52                                   
REMARK 500  3 VAL A  36      -50.69   -163.65                                   
REMARK 500  3 VAL A  39      -75.00   -146.35                                   
REMARK 500  4 HIS A   6      -70.17    -57.38                                   
REMARK 500  4 ASP A   7      -70.43     71.63                                   
REMARK 500  4 VAL A  12     -154.49    -99.74                                   
REMARK 500  4 LYS A  16      -28.77    176.94                                   
REMARK 500  4 PHE A  20       19.67   -152.67                                   
REMARK 500  4 ASP A  23      -38.24   -176.45                                   
REMARK 500  4 LYS A  28      127.82     67.22                                   
REMARK 500  4 ILE A  31       36.08   -141.24                                   
REMARK 500  4 VAL A  36      -39.08   -162.53                                   
REMARK 500  4 VAL A  39      -51.51   -132.03                                   
REMARK 500  4 ILE A  41      -51.79   -133.59                                   
REMARK 500  5 VAL A  12     -154.28   -100.02                                   
REMARK 500  5 PHE A  20      -32.93    176.89                                   
REMARK 500  5 ASP A  23      -35.85   -177.73                                   
REMARK 500  5 LYS A  28      127.98     67.21                                   
REMARK 500  5 VAL A  36      -39.06   -162.43                                   
REMARK 500  6 GLU A  11       65.20   -114.33                                   
REMARK 500  6 VAL A  12     -157.41   -144.45                                   
REMARK 500  6 PHE A  20       19.50   -152.31                                   
REMARK 500  6 ASP A  23      -40.99   -176.57                                   
REMARK 500  6 SER A  26       77.28   -115.65                                   
REMARK 500  6 ASN A  27       36.06    -97.22                                   
REMARK 500  6 LYS A  28     -158.34   -130.22                                   
REMARK 500  6 ALA A  30      -33.76   -174.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34440   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE AMYLOID BETA-PEPTIDE (1-42)                
DBREF  6SZF A    1    42  UNP    P05067   A4_HUMAN       672    713             
SEQRES   1 A   42  ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS          
SEQRES   2 A   42  HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER          
SEQRES   3 A   42  ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY VAL          
SEQRES   4 A   42  VAL ILE ALA                                                  
HELIX    1 AA1 LEU A   17  GLY A   25  1                                   9    
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   ASP A   1       1.050   1.483  -6.799  1.00 50.31           N  
ATOM      2  CA  ASP A   1       1.479   0.448  -7.732  1.00 32.42           C  
ATOM      3  C   ASP A   1       1.644  -0.891  -7.019  1.00 45.10           C  
ATOM      4  O   ASP A   1       0.900  -1.837  -7.273  1.00 72.03           O  
ATOM      5  CB  ASP A   1       2.793   0.848  -8.403  1.00  5.21           C  
ATOM      6  CG  ASP A   1       3.038   0.093  -9.694  1.00 62.52           C  
ATOM      7  OD1 ASP A   1       2.610  -1.077  -9.788  1.00 23.23           O  
ATOM      8  OD2 ASP A   1       3.657   0.671 -10.612  1.00 31.04           O  
ATOM      9  H1  ASP A   1       1.630   1.717  -6.044  1.00 43.34           H  
ATOM     10  HA  ASP A   1       0.716   0.346  -8.488  1.00 55.04           H  
ATOM     11  HB2 ASP A   1       2.769   1.905  -8.626  1.00  1.24           H  
ATOM     12  HB3 ASP A   1       3.611   0.646  -7.727  1.00 63.53           H  
ATOM     13  N   ALA A   2       2.626  -0.963  -6.126  1.00 44.43           N  
ATOM     14  CA  ALA A   2       2.889  -2.184  -5.376  1.00 62.42           C  
ATOM     15  C   ALA A   2       2.465  -2.036  -3.919  1.00  4.10           C  
ATOM     16  O   ALA A   2       1.911  -2.961  -3.328  1.00 33.54           O  
ATOM     17  CB  ALA A   2       4.363  -2.551  -5.464  1.00 63.15           C  
ATOM     18  H   ALA A   2       3.186  -0.174  -5.968  1.00 24.55           H  
ATOM     19  HA  ALA A   2       2.317  -2.983  -5.827  1.00 44.45           H  
ATOM     20  HB1 ALA A   2       4.860  -1.879  -6.149  1.00 41.01           H  
ATOM     21  HB2 ALA A   2       4.814  -2.468  -4.487  1.00 12.22           H  
ATOM     22  HB3 ALA A   2       4.461  -3.565  -5.821  1.00 72.51           H  
ATOM     23  N   GLU A   3       2.731  -0.866  -3.346  1.00 61.04           N  
ATOM     24  CA  GLU A   3       2.378  -0.598  -1.957  1.00 71.51           C  
ATOM     25  C   GLU A   3       0.876  -0.754  -1.738  1.00 32.40           C  
ATOM     26  O   GLU A   3       0.440  -1.463  -0.831  1.00 33.23           O  
ATOM     27  CB  GLU A   3       2.819   0.811  -1.558  1.00  0.21           C  
ATOM     28  CG  GLU A   3       4.157   0.849  -0.838  1.00 52.55           C  
ATOM     29  CD  GLU A   3       4.351   2.121  -0.035  1.00 61.13           C  
ATOM     30  OE1 GLU A   3       4.867   2.032   1.099  1.00 44.45           O  
ATOM     31  OE2 GLU A   3       3.987   3.204  -0.540  1.00 21.53           O  
ATOM     32  H   GLU A   3       3.175  -0.167  -3.870  1.00 65.00           H  
ATOM     33  HA  GLU A   3       2.896  -1.316  -1.339  1.00 71.11           H  
ATOM     34  HB2 GLU A   3       2.895   1.418  -2.448  1.00 75.34           H  
ATOM     35  HB3 GLU A   3       2.071   1.238  -0.906  1.00 23.34           H  
ATOM     36  HG2 GLU A   3       4.215   0.006  -0.167  1.00 75.22           H  
ATOM     37  HG3 GLU A   3       4.947   0.780  -1.571  1.00 63.42           H  
ATOM     38  N   PHE A   4       0.089  -0.086  -2.575  1.00 62.43           N  
ATOM     39  CA  PHE A   4      -1.364  -0.149  -2.473  1.00 51.31           C  
ATOM     40  C   PHE A   4      -1.852  -1.594  -2.526  1.00  4.34           C  
ATOM     41  O   PHE A   4      -2.847  -1.947  -1.894  1.00 32.53           O  
ATOM     42  CB  PHE A   4      -2.011   0.661  -3.599  1.00 21.20           C  
ATOM     43  CG  PHE A   4      -2.800   1.842  -3.111  1.00 42.10           C  
ATOM     44  CD1 PHE A   4      -2.182   3.063  -2.894  1.00 64.01           C  
ATOM     45  CD2 PHE A   4      -4.160   1.732  -2.869  1.00 24.42           C  
ATOM     46  CE1 PHE A   4      -2.905   4.152  -2.445  1.00 43.24           C  
ATOM     47  CE2 PHE A   4      -4.888   2.817  -2.421  1.00  2.34           C  
ATOM     48  CZ  PHE A   4      -4.259   4.029  -2.207  1.00 74.25           C  
ATOM     49  H   PHE A   4       0.496   0.462  -3.279  1.00  2.34           H  
ATOM     50  HA  PHE A   4      -1.647   0.280  -1.524  1.00 55.04           H  
ATOM     51  HB2 PHE A   4      -1.239   1.028  -4.258  1.00 61.34           H  
ATOM     52  HB3 PHE A   4      -2.679   0.020  -4.155  1.00 11.43           H  
ATOM     53  HD1 PHE A   4      -1.121   3.160  -3.080  1.00 10.52           H  
ATOM     54  HD2 PHE A   4      -4.652   0.785  -3.034  1.00 33.31           H  
ATOM     55  HE1 PHE A   4      -2.410   5.098  -2.280  1.00 21.21           H  
ATOM     56  HE2 PHE A   4      -5.947   2.718  -2.235  1.00 41.20           H  
ATOM     57  HZ  PHE A   4      -4.826   4.879  -1.858  1.00 33.54           H  
ATOM     58  N   ARG A   5      -1.143  -2.424  -3.284  1.00  0.30           N  
ATOM     59  CA  ARG A   5      -1.504  -3.830  -3.421  1.00 44.41           C  
ATOM     60  C   ARG A   5      -0.718  -4.691  -2.437  1.00 65.00           C  
ATOM     61  O   ARG A   5      -0.537  -5.890  -2.652  1.00 21.11           O  
ATOM     62  CB  ARG A   5      -1.246  -4.307  -4.852  1.00 15.14           C  
ATOM     63  CG  ARG A   5      -2.418  -4.074  -5.791  1.00 51.23           C  
ATOM     64  CD  ARG A   5      -2.760  -2.596  -5.899  1.00 41.15           C  
ATOM     65  NE  ARG A   5      -3.320  -2.258  -7.205  1.00 44.23           N  
ATOM     66  CZ  ARG A   5      -4.586  -2.478  -7.542  1.00 24.52           C  
ATOM     67  NH1 ARG A   5      -5.419  -3.034  -6.673  1.00  2.12           N  
ATOM     68  NH2 ARG A   5      -5.020  -2.143  -8.750  1.00 15.13           N  
ATOM     69  H   ARG A   5      -0.359  -2.082  -3.763  1.00 73.55           H  
ATOM     70  HA  ARG A   5      -2.557  -3.925  -3.203  1.00 42.11           H  
ATOM     71  HB2 ARG A   5      -0.388  -3.782  -5.245  1.00 72.41           H  
ATOM     72  HB3 ARG A   5      -1.034  -5.365  -4.832  1.00 63.12           H  
ATOM     73  HG2 ARG A   5      -2.160  -4.445  -6.772  1.00 53.23           H  
ATOM     74  HG3 ARG A   5      -3.279  -4.607  -5.417  1.00 71.31           H  
ATOM     75  HD2 ARG A   5      -3.482  -2.350  -5.135  1.00 24.12           H  
ATOM     76  HD3 ARG A   5      -1.860  -2.020  -5.743  1.00 51.05           H  
ATOM     77  HE  ARG A   5      -2.721  -1.846  -7.863  1.00 33.32           H  
ATOM     78 HH11 ARG A   5      -5.094  -3.287  -5.762  1.00 11.23           H  
ATOM     79 HH12 ARG A   5      -6.372  -3.198  -6.928  1.00 41.13           H  
ATOM     80 HH21 ARG A   5      -4.395  -1.724  -9.407  1.00 53.23           H  
ATOM     81 HH22 ARG A   5      -5.973  -2.309  -9.002  1.00 31.50           H  
ATOM     82  N   HIS A   6      -0.252  -4.071  -1.357  1.00 64.52           N  
ATOM     83  CA  HIS A   6       0.515  -4.781  -0.340  1.00 23.44           C  
ATOM     84  C   HIS A   6      -0.332  -5.028   0.905  1.00 25.32           C  
ATOM     85  O   HIS A   6       0.192  -5.118   2.016  1.00 72.51           O  
ATOM     86  CB  HIS A   6       1.768  -3.988   0.031  1.00 44.40           C  
ATOM     87  CG  HIS A   6       2.952  -4.850   0.346  1.00  1.41           C  
ATOM     88  ND1 HIS A   6       4.253  -4.453   0.121  1.00 43.23           N  
ATOM     89  CD2 HIS A   6       3.026  -6.094   0.874  1.00 13.30           C  
ATOM     90  CE1 HIS A   6       5.076  -5.416   0.495  1.00 61.33           C  
ATOM     91  NE2 HIS A   6       4.356  -6.423   0.956  1.00 63.20           N  
ATOM     92  H   HIS A   6      -0.428  -3.115  -1.242  1.00 11.31           H  
ATOM     93  HA  HIS A   6       0.812  -5.734  -0.752  1.00 41.34           H  
ATOM     94  HB2 HIS A   6       2.037  -3.345  -0.795  1.00 31.42           H  
ATOM     95  HB3 HIS A   6       1.558  -3.380   0.900  1.00 64.43           H  
ATOM     96  HD1 HIS A   6       4.532  -3.594  -0.259  1.00  0.34           H  
ATOM     97  HD2 HIS A   6       2.193  -6.714   1.175  1.00 53.40           H  
ATOM     98  HE1 HIS A   6       6.154  -5.387   0.434  1.00 13.55           H  
ATOM     99  N   ASP A   7      -1.641  -5.136   0.712  1.00 54.31           N  
ATOM    100  CA  ASP A   7      -2.561  -5.372   1.819  1.00 62.32           C  
ATOM    101  C   ASP A   7      -2.897  -6.855   1.938  1.00 33.42           C  
ATOM    102  O   ASP A   7      -3.517  -7.435   1.046  1.00 22.35           O  
ATOM    103  CB  ASP A   7      -3.842  -4.560   1.628  1.00 54.41           C  
ATOM    104  CG  ASP A   7      -3.845  -3.282   2.445  1.00 71.43           C  
ATOM    105  OD1 ASP A   7      -4.232  -2.229   1.897  1.00 14.45           O  
ATOM    106  OD2 ASP A   7      -3.461  -3.337   3.631  1.00  2.24           O  
ATOM    107  H   ASP A   7      -1.999  -5.055  -0.197  1.00 44.45           H  
ATOM    108  HA  ASP A   7      -2.075  -5.052   2.728  1.00 63.21           H  
ATOM    109  HB2 ASP A   7      -3.943  -4.298   0.585  1.00 41.44           H  
ATOM    110  HB3 ASP A   7      -4.689  -5.159   1.927  1.00 31.45           H  
ATOM    111  N   SER A   8      -2.484  -7.464   3.045  1.00  3.44           N  
ATOM    112  CA  SER A   8      -2.737  -8.881   3.279  1.00  1.53           C  
ATOM    113  C   SER A   8      -4.218  -9.131   3.546  1.00 10.12           C  
ATOM    114  O   SER A   8      -4.708 -10.249   3.393  1.00 25.13           O  
ATOM    115  CB  SER A   8      -1.903  -9.381   4.460  1.00 64.21           C  
ATOM    116  OG  SER A   8      -0.973  -8.398   4.881  1.00 63.14           O  
ATOM    117  H   SER A   8      -1.994  -6.947   3.720  1.00 73.23           H  
ATOM    118  HA  SER A   8      -2.447  -9.420   2.390  1.00 30.21           H  
ATOM    119  HB2 SER A   8      -2.557  -9.617   5.285  1.00 23.13           H  
ATOM    120  HB3 SER A   8      -1.362 -10.268   4.164  1.00 25.51           H  
ATOM    121  HG  SER A   8      -0.321  -8.801   5.459  1.00 43.50           H  
ATOM    122  N   GLY A   9      -4.927  -8.080   3.947  1.00 41.44           N  
ATOM    123  CA  GLY A   9      -6.345  -8.205   4.229  1.00 62.00           C  
ATOM    124  C   GLY A   9      -7.195  -7.327   3.332  1.00 65.34           C  
ATOM    125  O   GLY A   9      -8.311  -7.697   2.966  1.00 24.31           O  
ATOM    126  H   GLY A   9      -4.483  -7.212   4.051  1.00 13.23           H  
ATOM    127  HA2 GLY A   9      -6.639  -9.235   4.091  1.00 44.23           H  
ATOM    128  HA3 GLY A   9      -6.521  -7.926   5.257  1.00 14.24           H  
ATOM    129  N   TYR A  10      -6.667  -6.161   2.977  1.00 52.13           N  
ATOM    130  CA  TYR A  10      -7.387  -5.226   2.120  1.00 44.11           C  
ATOM    131  C   TYR A  10      -7.252  -5.618   0.652  1.00 62.13           C  
ATOM    132  O   TYR A  10      -8.077  -5.243  -0.180  1.00 52.40           O  
ATOM    133  CB  TYR A  10      -6.864  -3.804   2.330  1.00 41.25           C  
ATOM    134  CG  TYR A  10      -7.959  -2.769   2.454  1.00  2.55           C  
ATOM    135  CD1 TYR A  10      -8.798  -2.484   1.384  1.00 31.12           C  
ATOM    136  CD2 TYR A  10      -8.154  -2.074   3.642  1.00 64.20           C  
ATOM    137  CE1 TYR A  10      -9.799  -1.539   1.493  1.00 14.53           C  
ATOM    138  CE2 TYR A  10      -9.153  -1.128   3.761  1.00 72.24           C  
ATOM    139  CZ  TYR A  10      -9.973  -0.864   2.684  1.00 53.34           C  
ATOM    140  OH  TYR A  10     -10.969   0.079   2.797  1.00 33.03           O  
ATOM    141  H   TYR A  10      -5.773  -5.922   3.300  1.00 55.12           H  
ATOM    142  HA  TYR A  10      -8.431  -5.259   2.395  1.00 24.54           H  
ATOM    143  HB2 TYR A  10      -6.275  -3.773   3.233  1.00 32.43           H  
ATOM    144  HB3 TYR A  10      -6.241  -3.529   1.491  1.00 74.14           H  
ATOM    145  HD1 TYR A  10      -8.660  -3.014   0.453  1.00 25.30           H  
ATOM    146  HD2 TYR A  10      -7.509  -2.283   4.484  1.00 70.54           H  
ATOM    147  HE1 TYR A  10     -10.442  -1.331   0.650  1.00 31.23           H  
ATOM    148  HE2 TYR A  10      -9.289  -0.599   4.692  1.00 31.24           H  
ATOM    149  HH  TYR A  10     -10.942   0.667   2.039  1.00 64.45           H  
ATOM    150  N   GLU A  11      -6.205  -6.377   0.342  1.00  2.52           N  
ATOM    151  CA  GLU A  11      -5.961  -6.820  -1.025  1.00 52.14           C  
ATOM    152  C   GLU A  11      -6.096  -8.336  -1.138  1.00 40.31           C  
ATOM    153  O   GLU A  11      -5.125  -9.037  -1.420  1.00 64.42           O  
ATOM    154  CB  GLU A  11      -4.568  -6.385  -1.486  1.00 31.25           C  
ATOM    155  CG  GLU A  11      -4.463  -6.166  -2.985  1.00 74.04           C  
ATOM    156  CD  GLU A  11      -4.521  -7.462  -3.770  1.00 23.51           C  
ATOM    157  OE1 GLU A  11      -5.601  -7.781  -4.311  1.00  4.34           O  
ATOM    158  OE2 GLU A  11      -3.487  -8.159  -3.843  1.00  3.41           O  
ATOM    159  H   GLU A  11      -5.582  -6.644   1.050  1.00 44.52           H  
ATOM    160  HA  GLU A  11      -6.701  -6.357  -1.661  1.00  3.31           H  
ATOM    161  HB2 GLU A  11      -4.310  -5.462  -0.988  1.00 44.13           H  
ATOM    162  HB3 GLU A  11      -3.856  -7.147  -1.204  1.00  2.51           H  
ATOM    163  HG2 GLU A  11      -5.281  -5.535  -3.302  1.00 64.42           H  
ATOM    164  HG3 GLU A  11      -3.526  -5.674  -3.200  1.00 13.41           H  
ATOM    165  N   VAL A  12      -7.308  -8.834  -0.915  1.00 22.42           N  
ATOM    166  CA  VAL A  12      -7.571 -10.266  -0.991  1.00 72.44           C  
ATOM    167  C   VAL A  12      -8.959 -10.540  -1.561  1.00 23.23           C  
ATOM    168  O   VAL A  12      -9.532  -9.702  -2.258  1.00 32.35           O  
ATOM    169  CB  VAL A  12      -7.455 -10.933   0.392  1.00 32.22           C  
ATOM    170  CG1 VAL A  12      -6.704 -12.252   0.288  1.00  3.43           C  
ATOM    171  CG2 VAL A  12      -6.773  -9.997   1.379  1.00 70.54           C  
ATOM    172  H   VAL A  12      -8.042  -8.225  -0.694  1.00 13.50           H  
ATOM    173  HA  VAL A  12      -6.832 -10.708  -1.644  1.00  5.44           H  
ATOM    174  HB  VAL A  12      -8.452 -11.140   0.754  1.00  4.14           H  
ATOM    175 HG11 VAL A  12      -5.645 -12.072   0.401  1.00  4.31           H  
ATOM    176 HG12 VAL A  12      -7.041 -12.921   1.066  1.00 73.11           H  
ATOM    177 HG13 VAL A  12      -6.891 -12.697  -0.677  1.00 73.45           H  
ATOM    178 HG21 VAL A  12      -7.350  -9.090   1.471  1.00 54.34           H  
ATOM    179 HG22 VAL A  12      -6.704 -10.479   2.343  1.00 23.04           H  
ATOM    180 HG23 VAL A  12      -5.781  -9.760   1.023  1.00 15.14           H  
ATOM    181  N   HIS A  13      -9.494 -11.719  -1.259  1.00 12.10           N  
ATOM    182  CA  HIS A  13     -10.816 -12.104  -1.740  1.00 14.51           C  
ATOM    183  C   HIS A  13     -11.822 -10.976  -1.525  1.00 63.13           C  
ATOM    184  O   HIS A  13     -12.814 -10.869  -2.247  1.00 64.13           O  
ATOM    185  CB  HIS A  13     -11.293 -13.370  -1.028  1.00  2.13           C  
ATOM    186  CG  HIS A  13     -12.717 -13.300  -0.570  1.00 11.32           C  
ATOM    187  ND1 HIS A  13     -13.771 -13.791  -1.311  1.00 20.52           N  
ATOM    188  CD2 HIS A  13     -13.259 -12.793   0.562  1.00 12.31           C  
ATOM    189  CE1 HIS A  13     -14.900 -13.588  -0.655  1.00 62.42           C  
ATOM    190  NE2 HIS A  13     -14.617 -12.984   0.485  1.00 63.33           N  
ATOM    191  H   HIS A  13      -8.988 -12.344  -0.700  1.00 33.25           H  
ATOM    192  HA  HIS A  13     -10.739 -12.303  -2.798  1.00 32.52           H  
ATOM    193  HB2 HIS A  13     -11.202 -14.209  -1.701  1.00 75.33           H  
ATOM    194  HB3 HIS A  13     -10.673 -13.542  -0.160  1.00 25.30           H  
ATOM    195  HD1 HIS A  13     -13.702 -14.223  -2.187  1.00 61.33           H  
ATOM    196  HD2 HIS A  13     -12.724 -12.324   1.376  1.00 41.41           H  
ATOM    197  HE1 HIS A  13     -15.886 -13.869  -0.993  1.00 13.12           H  
ATOM    198  N   HIS A  14     -11.559 -10.138  -0.528  1.00 14.42           N  
ATOM    199  CA  HIS A  14     -12.442  -9.018  -0.218  1.00 64.10           C  
ATOM    200  C   HIS A  14     -12.881  -8.304  -1.493  1.00 35.33           C  
ATOM    201  O   HIS A  14     -14.004  -7.807  -1.580  1.00  4.41           O  
ATOM    202  CB  HIS A  14     -11.740  -8.032   0.716  1.00 31.05           C  
ATOM    203  CG  HIS A  14     -12.654  -7.411   1.728  1.00 71.43           C  
ATOM    204  ND1 HIS A  14     -13.999  -7.209   1.502  1.00 34.34           N  
ATOM    205  CD2 HIS A  14     -12.410  -6.949   2.976  1.00  3.01           C  
ATOM    206  CE1 HIS A  14     -14.543  -6.648   2.568  1.00 45.23           C  
ATOM    207  NE2 HIS A  14     -13.599  -6.480   3.477  1.00 51.43           N  
ATOM    208  H   HIS A  14     -10.753 -10.275   0.012  1.00 14.22           H  
ATOM    209  HA  HIS A  14     -13.315  -9.412   0.279  1.00 52.03           H  
ATOM    210  HB2 HIS A  14     -10.956  -8.548   1.251  1.00 34.31           H  
ATOM    211  HB3 HIS A  14     -11.305  -7.236   0.129  1.00 62.40           H  
ATOM    212  HD1 HIS A  14     -14.483  -7.441   0.683  1.00 75.21           H  
ATOM    213  HD2 HIS A  14     -11.456  -6.948   3.485  1.00 22.40           H  
ATOM    214  HE1 HIS A  14     -15.581  -6.373   2.678  1.00 61.23           H  
ATOM    215  N   GLN A  15     -11.990  -8.258  -2.477  1.00 63.11           N  
ATOM    216  CA  GLN A  15     -12.286  -7.604  -3.746  1.00 15.41           C  
ATOM    217  C   GLN A  15     -12.383  -8.624  -4.875  1.00 61.03           C  
ATOM    218  O   GLN A  15     -11.371  -9.036  -5.442  1.00 62.23           O  
ATOM    219  CB  GLN A  15     -11.212  -6.565  -4.072  1.00 10.34           C  
ATOM    220  CG  GLN A  15     -10.876  -5.651  -2.904  1.00 42.34           C  
ATOM    221  CD  GLN A  15      -9.490  -5.046  -3.017  1.00 53.31           C  
ATOM    222  OE1 GLN A  15      -9.321  -3.830  -2.917  1.00 71.21           O  
ATOM    223  NE2 GLN A  15      -8.489  -5.893  -3.226  1.00 54.14           N  
ATOM    224  H   GLN A  15     -11.112  -8.673  -2.347  1.00 72.11           H  
ATOM    225  HA  GLN A  15     -13.238  -7.104  -3.646  1.00 74.45           H  
ATOM    226  HB2 GLN A  15     -10.310  -7.078  -4.371  1.00 35.25           H  
ATOM    227  HB3 GLN A  15     -11.557  -5.953  -4.892  1.00 10.42           H  
ATOM    228  HG2 GLN A  15     -11.599  -4.850  -2.871  1.00 14.24           H  
ATOM    229  HG3 GLN A  15     -10.930  -6.222  -1.990  1.00 31.25           H  
ATOM    230 HE21 GLN A  15      -8.699  -6.848  -3.297  1.00 32.23           H  
ATOM    231 HE22 GLN A  15      -7.584  -5.529  -3.304  1.00 63.11           H  
ATOM    232  N   LYS A  16     -13.607  -9.029  -5.197  1.00 42.44           N  
ATOM    233  CA  LYS A  16     -13.837 -10.000  -6.260  1.00 31.42           C  
ATOM    234  C   LYS A  16     -14.949  -9.533  -7.193  1.00 53.11           C  
ATOM    235  O   LYS A  16     -15.348 -10.252  -8.110  1.00 64.42           O  
ATOM    236  CB  LYS A  16     -14.196 -11.363  -5.663  1.00 74.24           C  
ATOM    237  CG  LYS A  16     -14.209 -12.489  -6.683  1.00 21.12           C  
ATOM    238  CD  LYS A  16     -14.235 -13.851  -6.009  1.00 51.13           C  
ATOM    239  CE  LYS A  16     -15.542 -14.581  -6.279  1.00 11.24           C  
ATOM    240  NZ  LYS A  16     -16.538 -14.352  -5.196  1.00 33.35           N  
ATOM    241  H   LYS A  16     -14.375  -8.664  -4.709  1.00  2.41           H  
ATOM    242  HA  LYS A  16     -12.923 -10.095  -6.827  1.00 15.31           H  
ATOM    243  HB2 LYS A  16     -13.477 -11.608  -4.896  1.00 62.02           H  
ATOM    244  HB3 LYS A  16     -15.178 -11.300  -5.217  1.00 13.53           H  
ATOM    245  HG2 LYS A  16     -15.086 -12.390  -7.305  1.00 32.15           H  
ATOM    246  HG3 LYS A  16     -13.321 -12.418  -7.295  1.00 53.54           H  
ATOM    247  HD2 LYS A  16     -13.419 -14.447  -6.389  1.00 45.21           H  
ATOM    248  HD3 LYS A  16     -14.120 -13.718  -4.943  1.00 13.42           H  
ATOM    249  HE2 LYS A  16     -15.951 -14.227  -7.212  1.00 51.05           H  
ATOM    250  HE3 LYS A  16     -15.339 -15.639  -6.352  1.00 74.04           H  
ATOM    251  HZ1 LYS A  16     -16.556 -13.346  -4.934  1.00 13.24           H  
ATOM    252  HZ2 LYS A  16     -16.288 -14.913  -4.356  1.00 53.31           H  
ATOM    253  HZ3 LYS A  16     -17.487 -14.633  -5.517  1.00 24.11           H  
ATOM    254  N   LEU A  17     -15.446  -8.324  -6.955  1.00 60.11           N  
ATOM    255  CA  LEU A  17     -16.512  -7.760  -7.776  1.00  3.42           C  
ATOM    256  C   LEU A  17     -16.107  -6.398  -8.333  1.00 31.51           C  
ATOM    257  O   LEU A  17     -16.456  -6.049  -9.461  1.00  2.24           O  
ATOM    258  CB  LEU A  17     -17.797  -7.627  -6.957  1.00  1.31           C  
ATOM    259  CG  LEU A  17     -17.639  -7.053  -5.548  1.00 40.14           C  
ATOM    260  CD1 LEU A  17     -18.878  -6.265  -5.151  1.00 23.42           C  
ATOM    261  CD2 LEU A  17     -17.368  -8.166  -4.547  1.00  0.25           C  
ATOM    262  H   LEU A  17     -15.088  -7.798  -6.210  1.00 53.12           H  
ATOM    263  HA  LEU A  17     -16.688  -8.435  -8.600  1.00 42.51           H  
ATOM    264  HB2 LEU A  17     -18.471  -6.984  -7.502  1.00 10.12           H  
ATOM    265  HB3 LEU A  17     -18.234  -8.611  -6.867  1.00 72.04           H  
ATOM    266  HG  LEU A  17     -16.795  -6.376  -5.535  1.00 34.55           H  
ATOM    267 HD11 LEU A  17     -19.623  -6.352  -5.926  1.00 54.24           H  
ATOM    268 HD12 LEU A  17     -18.616  -5.226  -5.017  1.00 61.21           H  
ATOM    269 HD13 LEU A  17     -19.272  -6.659  -4.225  1.00 55.44           H  
ATOM    270 HD21 LEU A  17     -17.705  -7.858  -3.568  1.00  4.04           H  
ATOM    271 HD22 LEU A  17     -16.308  -8.371  -4.514  1.00 44.24           H  
ATOM    272 HD23 LEU A  17     -17.899  -9.057  -4.846  1.00 63.13           H  
ATOM    273  N   VAL A  18     -15.367  -5.635  -7.535  1.00 52.54           N  
ATOM    274  CA  VAL A  18     -14.912  -4.313  -7.950  1.00  3.13           C  
ATOM    275  C   VAL A  18     -13.877  -4.413  -9.065  1.00 53.21           C  
ATOM    276  O   VAL A  18     -13.533  -3.415  -9.699  1.00 14.22           O  
ATOM    277  CB  VAL A  18     -14.304  -3.533  -6.769  1.00 25.22           C  
ATOM    278  CG1 VAL A  18     -12.977  -4.147  -6.350  1.00 25.40           C  
ATOM    279  CG2 VAL A  18     -14.130  -2.066  -7.132  1.00 74.23           C  
ATOM    280  H   VAL A  18     -15.121  -5.968  -6.647  1.00 71.25           H  
ATOM    281  HA  VAL A  18     -15.768  -3.764  -8.314  1.00  2.42           H  
ATOM    282  HB  VAL A  18     -14.984  -3.597  -5.933  1.00 33.24           H  
ATOM    283 HG11 VAL A  18     -12.634  -3.677  -5.440  1.00 30.22           H  
ATOM    284 HG12 VAL A  18     -13.106  -5.207  -6.183  1.00 14.41           H  
ATOM    285 HG13 VAL A  18     -12.246  -3.993  -7.131  1.00 13.43           H  
ATOM    286 HG21 VAL A  18     -14.902  -1.776  -7.830  1.00  2.53           H  
ATOM    287 HG22 VAL A  18     -14.206  -1.462  -6.240  1.00 34.24           H  
ATOM    288 HG23 VAL A  18     -13.161  -1.919  -7.585  1.00 11.15           H  
ATOM    289  N   PHE A  19     -13.384  -5.624  -9.301  1.00 34.23           N  
ATOM    290  CA  PHE A  19     -12.388  -5.855 -10.340  1.00 70.31           C  
ATOM    291  C   PHE A  19     -13.049  -5.979 -11.710  1.00 34.04           C  
ATOM    292  O   PHE A  19     -12.817  -6.944 -12.439  1.00 14.43           O  
ATOM    293  CB  PHE A  19     -11.584  -7.120 -10.033  1.00 71.53           C  
ATOM    294  CG  PHE A  19     -10.211  -7.121 -10.643  1.00 14.01           C  
ATOM    295  CD1 PHE A  19      -9.203  -6.334 -10.112  1.00  3.43           C  
ATOM    296  CD2 PHE A  19      -9.930  -7.908 -11.748  1.00 21.53           C  
ATOM    297  CE1 PHE A  19      -7.938  -6.332 -10.670  1.00 52.10           C  
ATOM    298  CE2 PHE A  19      -8.667  -7.911 -12.310  1.00 34.30           C  
ATOM    299  CZ  PHE A  19      -7.671  -7.121 -11.771  1.00 63.23           C  
ATOM    300  H   PHE A  19     -13.698  -6.381  -8.762  1.00  1.11           H  
ATOM    301  HA  PHE A  19     -11.720  -5.008 -10.352  1.00 23.34           H  
ATOM    302  HB2 PHE A  19     -11.472  -7.216  -8.964  1.00 25.41           H  
ATOM    303  HB3 PHE A  19     -12.118  -7.978 -10.414  1.00 21.34           H  
ATOM    304  HD1 PHE A  19      -9.411  -5.715  -9.250  1.00 33.22           H  
ATOM    305  HD2 PHE A  19     -10.708  -8.526 -12.171  1.00 34.12           H  
ATOM    306  HE1 PHE A  19      -7.161  -5.713 -10.246  1.00 55.12           H  
ATOM    307  HE2 PHE A  19      -8.461  -8.529 -13.171  1.00 63.12           H  
ATOM    308  HZ  PHE A  19      -6.683  -7.122 -12.209  1.00 14.04           H  
ATOM    309  N   PHE A  20     -13.875  -4.996 -12.052  1.00 40.43           N  
ATOM    310  CA  PHE A  20     -14.572  -4.994 -13.333  1.00 70.12           C  
ATOM    311  C   PHE A  20     -15.494  -3.784 -13.449  1.00 52.11           C  
ATOM    312  O   PHE A  20     -15.691  -3.242 -14.536  1.00 74.33           O  
ATOM    313  CB  PHE A  20     -15.380  -6.283 -13.500  1.00  1.21           C  
ATOM    314  CG  PHE A  20     -15.146  -6.971 -14.814  1.00 53.03           C  
ATOM    315  CD1 PHE A  20     -15.419  -6.324 -16.008  1.00 51.45           C  
ATOM    316  CD2 PHE A  20     -14.654  -8.266 -14.856  1.00 12.44           C  
ATOM    317  CE1 PHE A  20     -15.205  -6.954 -17.220  1.00  1.21           C  
ATOM    318  CE2 PHE A  20     -14.438  -8.901 -16.064  1.00  4.31           C  
ATOM    319  CZ  PHE A  20     -14.714  -8.245 -17.247  1.00 55.44           C  
ATOM    320  H   PHE A  20     -14.019  -4.253 -11.428  1.00 73.43           H  
ATOM    321  HA  PHE A  20     -13.829  -4.942 -14.114  1.00 10.51           H  
ATOM    322  HB2 PHE A  20     -15.112  -6.972 -12.713  1.00 43.41           H  
ATOM    323  HB3 PHE A  20     -16.432  -6.051 -13.427  1.00 62.42           H  
ATOM    324  HD1 PHE A  20     -15.803  -5.313 -15.988  1.00 34.31           H  
ATOM    325  HD2 PHE A  20     -14.438  -8.781 -13.931  1.00 53.41           H  
ATOM    326  HE1 PHE A  20     -15.423  -6.438 -18.143  1.00 44.31           H  
ATOM    327  HE2 PHE A  20     -14.054  -9.910 -16.083  1.00 34.13           H  
ATOM    328  HZ  PHE A  20     -14.546  -8.739 -18.193  1.00  2.45           H  
ATOM    329  N   ALA A  21     -16.057  -3.366 -12.320  1.00  2.11           N  
ATOM    330  CA  ALA A  21     -16.957  -2.220 -12.293  1.00 43.45           C  
ATOM    331  C   ALA A  21     -16.208  -0.927 -12.601  1.00 15.01           C  
ATOM    332  O   ALA A  21     -16.804   0.055 -13.042  1.00 51.11           O  
ATOM    333  CB  ALA A  21     -17.648  -2.123 -10.942  1.00 14.33           C  
ATOM    334  H   ALA A  21     -15.861  -3.839 -11.485  1.00  4.04           H  
ATOM    335  HA  ALA A  21     -17.715  -2.373 -13.048  1.00 61.10           H  
ATOM    336  HB1 ALA A  21     -18.474  -1.430 -11.010  1.00 14.31           H  
ATOM    337  HB2 ALA A  21     -18.017  -3.096 -10.656  1.00 33.33           H  
ATOM    338  HB3 ALA A  21     -16.944  -1.772 -10.202  1.00 34.31           H  
ATOM    339  N   GLU A  22     -14.900  -0.935 -12.364  1.00 74.10           N  
ATOM    340  CA  GLU A  22     -14.072   0.239 -12.615  1.00 31.42           C  
ATOM    341  C   GLU A  22     -13.552   0.241 -14.049  1.00 51.14           C  
ATOM    342  O   GLU A  22     -12.344   0.283 -14.283  1.00 71.31           O  
ATOM    343  CB  GLU A  22     -12.898   0.280 -11.635  1.00  4.11           C  
ATOM    344  CG  GLU A  22     -12.469   1.688 -11.258  1.00 11.32           C  
ATOM    345  CD  GLU A  22     -13.610   2.515 -10.697  1.00 20.33           C  
ATOM    346  OE1 GLU A  22     -13.521   3.759 -10.748  1.00 55.44           O  
ATOM    347  OE2 GLU A  22     -14.591   1.917 -10.206  1.00  4.41           O  
ATOM    348  H   GLU A  22     -14.483  -1.749 -12.012  1.00 41.21           H  
ATOM    349  HA  GLU A  22     -14.685   1.115 -12.465  1.00 64.22           H  
ATOM    350  HB2 GLU A  22     -13.178  -0.243 -10.733  1.00 13.14           H  
ATOM    351  HB3 GLU A  22     -12.053  -0.222 -12.083  1.00 71.32           H  
ATOM    352  HG2 GLU A  22     -11.690   1.627 -10.513  1.00 62.51           H  
ATOM    353  HG3 GLU A  22     -12.085   2.182 -12.138  1.00 54.14           H  
ATOM    354  N   ASP A  23     -14.473   0.196 -15.006  1.00 22.20           N  
ATOM    355  CA  ASP A  23     -14.109   0.193 -16.418  1.00 43.31           C  
ATOM    356  C   ASP A  23     -15.353   0.212 -17.300  1.00 72.42           C  
ATOM    357  O   ASP A  23     -15.366   0.837 -18.361  1.00 32.23           O  
ATOM    358  CB  ASP A  23     -13.255  -1.033 -16.745  1.00 31.15           C  
ATOM    359  CG  ASP A  23     -13.002  -1.183 -18.232  1.00 23.03           C  
ATOM    360  OD1 ASP A  23     -12.542  -0.204 -18.857  1.00 72.43           O  
ATOM    361  OD2 ASP A  23     -13.262  -2.279 -18.770  1.00 32.11           O  
ATOM    362  H   ASP A  23     -15.420   0.164 -14.756  1.00 73.04           H  
ATOM    363  HA  ASP A  23     -13.531   1.084 -16.613  1.00 55.44           H  
ATOM    364  HB2 ASP A  23     -12.302  -0.944 -16.243  1.00 71.23           H  
ATOM    365  HB3 ASP A  23     -13.761  -1.920 -16.392  1.00 52.13           H  
ATOM    366  N   VAL A  24     -16.398  -0.479 -16.855  1.00 71.22           N  
ATOM    367  CA  VAL A  24     -17.648  -0.542 -17.604  1.00 23.53           C  
ATOM    368  C   VAL A  24     -18.192   0.854 -17.884  1.00 64.22           C  
ATOM    369  O   VAL A  24     -18.918   1.065 -18.854  1.00 41.33           O  
ATOM    370  CB  VAL A  24     -18.715  -1.355 -16.846  1.00 50.35           C  
ATOM    371  CG1 VAL A  24     -19.995  -1.446 -17.663  1.00 14.04           C  
ATOM    372  CG2 VAL A  24     -18.188  -2.741 -16.509  1.00 34.33           C  
ATOM    373  H   VAL A  24     -16.327  -0.957 -16.003  1.00 30.14           H  
ATOM    374  HA  VAL A  24     -17.449  -1.037 -18.544  1.00 12.43           H  
ATOM    375  HB  VAL A  24     -18.939  -0.843 -15.922  1.00 53.22           H  
ATOM    376 HG11 VAL A  24     -20.597  -2.265 -17.297  1.00 60.43           H  
ATOM    377 HG12 VAL A  24     -20.548  -0.523 -17.570  1.00 51.42           H  
ATOM    378 HG13 VAL A  24     -19.749  -1.616 -18.700  1.00 70.24           H  
ATOM    379 HG21 VAL A  24     -17.242  -2.897 -17.005  1.00 52.12           H  
ATOM    380 HG22 VAL A  24     -18.052  -2.825 -15.440  1.00 40.21           H  
ATOM    381 HG23 VAL A  24     -18.896  -3.486 -16.840  1.00 32.40           H  
ATOM    382  N   GLY A  25     -17.834   1.806 -17.027  1.00 71.41           N  
ATOM    383  CA  GLY A  25     -18.295   3.171 -17.200  1.00 71.20           C  
ATOM    384  C   GLY A  25     -17.800   3.791 -18.492  1.00 33.51           C  
ATOM    385  O   GLY A  25     -18.372   4.766 -18.979  1.00 63.11           O  
ATOM    386  H   GLY A  25     -17.253   1.579 -16.271  1.00 63.23           H  
ATOM    387  HA2 GLY A  25     -19.375   3.177 -17.200  1.00 42.30           H  
ATOM    388  HA3 GLY A  25     -17.941   3.766 -16.371  1.00 35.44           H  
ATOM    389  N   SER A  26     -16.734   3.224 -19.048  1.00  3.55           N  
ATOM    390  CA  SER A  26     -16.158   3.731 -20.288  1.00 55.20           C  
ATOM    391  C   SER A  26     -16.807   3.067 -21.499  1.00 20.23           C  
ATOM    392  O   SER A  26     -16.121   2.525 -22.364  1.00 72.32           O  
ATOM    393  CB  SER A  26     -14.648   3.492 -20.309  1.00 45.13           C  
ATOM    394  OG  SER A  26     -14.071   3.757 -19.042  1.00 53.41           O  
ATOM    395  H   SER A  26     -16.323   2.449 -18.611  1.00 45.10           H  
ATOM    396  HA  SER A  26     -16.347   4.794 -20.331  1.00 61.51           H  
ATOM    397  HB2 SER A  26     -14.452   2.464 -20.572  1.00 20.32           H  
ATOM    398  HB3 SER A  26     -14.193   4.144 -21.042  1.00 32.52           H  
ATOM    399  HG  SER A  26     -14.306   4.646 -18.763  1.00 63.42           H  
ATOM    400  N   ASN A  27     -18.134   3.114 -21.551  1.00 72.32           N  
ATOM    401  CA  ASN A  27     -18.877   2.516 -22.655  1.00 10.11           C  
ATOM    402  C   ASN A  27     -18.375   3.042 -23.996  1.00 71.02           C  
ATOM    403  O   ASN A  27     -18.190   2.279 -24.945  1.00 10.40           O  
ATOM    404  CB  ASN A  27     -20.372   2.807 -22.508  1.00 21.25           C  
ATOM    405  CG  ASN A  27     -21.226   1.890 -23.362  1.00 32.15           C  
ATOM    406  OD1 ASN A  27     -20.710   1.106 -24.158  1.00 50.45           O  
ATOM    407  ND2 ASN A  27     -22.541   1.984 -23.198  1.00 43.44           N  
ATOM    408  H   ASN A  27     -18.626   3.560 -20.831  1.00 10.33           H  
ATOM    409  HA  ASN A  27     -18.722   1.448 -22.619  1.00 42.40           H  
ATOM    410  HB2 ASN A  27     -20.658   2.674 -21.474  1.00 50.12           H  
ATOM    411  HB3 ASN A  27     -20.565   3.827 -22.802  1.00 53.32           H  
ATOM    412 HD21 ASN A  27     -22.881   2.631 -22.545  1.00 52.24           H  
ATOM    413 HD22 ASN A  27     -23.117   1.403 -23.737  1.00 65.23           H  
ATOM    414  N   LYS A  28     -18.156   4.351 -24.068  1.00 21.52           N  
ATOM    415  CA  LYS A  28     -17.673   4.980 -25.291  1.00 55.13           C  
ATOM    416  C   LYS A  28     -18.727   4.909 -26.392  1.00 13.22           C  
ATOM    417  O   LYS A  28     -19.250   3.838 -26.696  1.00 21.20           O  
ATOM    418  CB  LYS A  28     -16.383   4.305 -25.762  1.00 11.41           C  
ATOM    419  CG  LYS A  28     -15.251   5.281 -26.034  1.00 21.31           C  
ATOM    420  CD  LYS A  28     -15.416   5.966 -27.380  1.00 74.31           C  
ATOM    421  CE  LYS A  28     -14.502   7.175 -27.506  1.00 72.24           C  
ATOM    422  NZ  LYS A  28     -15.242   8.452 -27.311  1.00  1.34           N  
ATOM    423  H   LYS A  28     -18.322   4.907 -23.277  1.00 60.24           H  
ATOM    424  HA  LYS A  28     -17.468   6.017 -25.072  1.00 53.02           H  
ATOM    425  HB2 LYS A  28     -16.057   3.610 -25.003  1.00  1.15           H  
ATOM    426  HB3 LYS A  28     -16.587   3.761 -26.673  1.00 34.34           H  
ATOM    427  HG2 LYS A  28     -15.241   6.032 -25.259  1.00 11.44           H  
ATOM    428  HG3 LYS A  28     -14.314   4.742 -26.027  1.00 72.42           H  
ATOM    429  HD2 LYS A  28     -15.175   5.263 -28.164  1.00 54.21           H  
ATOM    430  HD3 LYS A  28     -16.443   6.288 -27.486  1.00 45.43           H  
ATOM    431  HE2 LYS A  28     -13.725   7.101 -26.762  1.00  3.24           H  
ATOM    432  HE3 LYS A  28     -14.059   7.173 -28.491  1.00 65.31           H  
ATOM    433  HZ1 LYS A  28     -14.633   9.148 -26.835  1.00  3.24           H  
ATOM    434  HZ2 LYS A  28     -16.086   8.290 -26.726  1.00 11.34           H  
ATOM    435  HZ3 LYS A  28     -15.539   8.838 -28.230  1.00  4.15           H  
ATOM    436  N   GLY A  29     -19.034   6.058 -26.987  1.00  1.23           N  
ATOM    437  CA  GLY A  29     -20.023   6.103 -28.048  1.00  2.52           C  
ATOM    438  C   GLY A  29     -21.419   6.385 -27.528  1.00  5.31           C  
ATOM    439  O   GLY A  29     -22.320   6.716 -28.298  1.00 22.13           O  
ATOM    440  H   GLY A  29     -18.585   6.882 -26.703  1.00 22.14           H  
ATOM    441  HA2 GLY A  29     -19.748   6.877 -28.749  1.00  2.44           H  
ATOM    442  HA3 GLY A  29     -20.028   5.153 -28.560  1.00 64.34           H  
ATOM    443  N   ALA A  30     -21.598   6.253 -26.218  1.00 32.32           N  
ATOM    444  CA  ALA A  30     -22.894   6.496 -25.596  1.00 20.30           C  
ATOM    445  C   ALA A  30     -22.754   7.384 -24.365  1.00  1.34           C  
ATOM    446  O   ALA A  30     -23.687   7.513 -23.571  1.00 40.14           O  
ATOM    447  CB  ALA A  30     -23.557   5.177 -25.225  1.00 51.53           C  
ATOM    448  H   ALA A  30     -20.841   5.986 -25.656  1.00 41.40           H  
ATOM    449  HA  ALA A  30     -23.522   6.996 -26.319  1.00 35.12           H  
ATOM    450  HB1 ALA A  30     -23.171   4.391 -25.857  1.00 42.04           H  
ATOM    451  HB2 ALA A  30     -23.345   4.946 -24.192  1.00 53.21           H  
ATOM    452  HB3 ALA A  30     -24.625   5.260 -25.365  1.00  5.12           H  
ATOM    453  N   ILE A  31     -21.584   7.994 -24.211  1.00  5.21           N  
ATOM    454  CA  ILE A  31     -21.323   8.871 -23.076  1.00 23.31           C  
ATOM    455  C   ILE A  31     -20.537  10.106 -23.504  1.00 74.32           C  
ATOM    456  O   ILE A  31     -19.691  10.603 -22.762  1.00  4.44           O  
ATOM    457  CB  ILE A  31     -20.543   8.139 -21.967  1.00 50.42           C  
ATOM    458  CG1 ILE A  31     -20.815   6.635 -22.030  1.00 23.10           C  
ATOM    459  CG2 ILE A  31     -20.918   8.694 -20.601  1.00 53.43           C  
ATOM    460  CD1 ILE A  31     -20.430   5.898 -20.766  1.00 52.20           C  
ATOM    461  H   ILE A  31     -20.879   7.852 -24.877  1.00 32.12           H  
ATOM    462  HA  ILE A  31     -22.275   9.185 -22.672  1.00 25.41           H  
ATOM    463  HB  ILE A  31     -19.490   8.315 -22.123  1.00 64.42           H  
ATOM    464 HG12 ILE A  31     -21.867   6.472 -22.201  1.00 11.22           H  
ATOM    465 HG13 ILE A  31     -20.251   6.209 -22.848  1.00 33.03           H  
ATOM    466 HG21 ILE A  31     -20.251   8.292 -19.854  1.00  3.24           H  
ATOM    467 HG22 ILE A  31     -20.835   9.771 -20.615  1.00 61.34           H  
ATOM    468 HG23 ILE A  31     -21.934   8.414 -20.365  1.00 41.53           H  
ATOM    469 HD11 ILE A  31     -21.289   5.828 -20.114  1.00 45.33           H  
ATOM    470 HD12 ILE A  31     -20.086   4.907 -21.017  1.00 62.52           H  
ATOM    471 HD13 ILE A  31     -19.640   6.437 -20.262  1.00 60.51           H  
ATOM    472  N   ILE A  32     -20.825  10.596 -24.705  1.00 15.20           N  
ATOM    473  CA  ILE A  32     -20.148  11.775 -25.231  1.00 33.03           C  
ATOM    474  C   ILE A  32     -20.611  13.040 -24.515  1.00 24.42           C  
ATOM    475  O   ILE A  32     -19.913  14.053 -24.510  1.00 32.01           O  
ATOM    476  CB  ILE A  32     -20.392  11.937 -26.743  1.00 24.52           C  
ATOM    477  CG1 ILE A  32     -19.750  13.230 -27.249  1.00 54.14           C  
ATOM    478  CG2 ILE A  32     -21.883  11.925 -27.044  1.00  1.04           C  
ATOM    479  CD1 ILE A  32     -18.267  13.320 -26.967  1.00 11.33           C  
ATOM    480  H   ILE A  32     -21.510  10.155 -25.250  1.00  0.32           H  
ATOM    481  HA  ILE A  32     -19.087  11.650 -25.068  1.00 74.33           H  
ATOM    482  HB  ILE A  32     -19.940  11.097 -27.249  1.00 52.11           H  
ATOM    483 HG12 ILE A  32     -19.889  13.299 -28.317  1.00  2.33           H  
ATOM    484 HG13 ILE A  32     -20.232  14.072 -26.773  1.00  3.02           H  
ATOM    485 HG21 ILE A  32     -22.104  12.667 -27.797  1.00  1.15           H  
ATOM    486 HG22 ILE A  32     -22.169  10.949 -27.406  1.00 41.24           H  
ATOM    487 HG23 ILE A  32     -22.434  12.151 -26.143  1.00 62.40           H  
ATOM    488 HD11 ILE A  32     -17.896  14.280 -27.294  1.00  4.34           H  
ATOM    489 HD12 ILE A  32     -18.094  13.208 -25.907  1.00 55.11           H  
ATOM    490 HD13 ILE A  32     -17.751  12.535 -27.500  1.00 42.13           H  
ATOM    491  N   GLY A  33     -21.792  12.972 -23.909  1.00 32.33           N  
ATOM    492  CA  GLY A  33     -22.327  14.117 -23.196  1.00 52.11           C  
ATOM    493  C   GLY A  33     -22.221  13.965 -21.692  1.00 12.34           C  
ATOM    494  O   GLY A  33     -22.396  14.932 -20.949  1.00 33.04           O  
ATOM    495  H   GLY A  33     -22.305  12.137 -23.946  1.00  3.02           H  
ATOM    496  HA2 GLY A  33     -21.784  15.001 -23.498  1.00 34.55           H  
ATOM    497  HA3 GLY A  33     -23.367  14.238 -23.461  1.00 73.15           H  
ATOM    498  N   LEU A  34     -21.936  12.749 -21.240  1.00 44.02           N  
ATOM    499  CA  LEU A  34     -21.808  12.473 -19.813  1.00 71.14           C  
ATOM    500  C   LEU A  34     -20.344  12.308 -19.419  1.00 62.45           C  
ATOM    501  O   LEU A  34     -19.971  12.535 -18.269  1.00 31.41           O  
ATOM    502  CB  LEU A  34     -22.592  11.212 -19.446  1.00 14.12           C  
ATOM    503  CG  LEU A  34     -23.814  11.419 -18.550  1.00 53.11           C  
ATOM    504  CD1 LEU A  34     -24.861  10.349 -18.820  1.00 12.53           C  
ATOM    505  CD2 LEU A  34     -23.408  11.412 -17.084  1.00  2.44           C  
ATOM    506  H   LEU A  34     -21.807  12.019 -21.880  1.00 71.24           H  
ATOM    507  HA  LEU A  34     -22.220  13.313 -19.275  1.00 54.43           H  
ATOM    508  HB2 LEU A  34     -22.929  10.753 -20.363  1.00  2.04           H  
ATOM    509  HB3 LEU A  34     -21.917  10.540 -18.936  1.00  3.34           H  
ATOM    510  HG  LEU A  34     -24.256  12.381 -18.771  1.00 71.02           H  
ATOM    511 HD11 LEU A  34     -25.322  10.530 -19.779  1.00 45.22           H  
ATOM    512 HD12 LEU A  34     -25.615  10.381 -18.047  1.00 20.20           H  
ATOM    513 HD13 LEU A  34     -24.390   9.377 -18.823  1.00 41.41           H  
ATOM    514 HD21 LEU A  34     -22.337  11.292 -17.008  1.00 32.00           H  
ATOM    515 HD22 LEU A  34     -23.899  10.593 -16.578  1.00  4.52           H  
ATOM    516 HD23 LEU A  34     -23.699  12.346 -16.625  1.00 62.23           H  
ATOM    517  N   MET A  35     -19.518  11.913 -20.383  1.00 71.31           N  
ATOM    518  CA  MET A  35     -18.094  11.721 -20.137  1.00 64.42           C  
ATOM    519  C   MET A  35     -17.261  12.665 -20.998  1.00 10.51           C  
ATOM    520  O   MET A  35     -16.074  12.431 -21.224  1.00 43.42           O  
ATOM    521  CB  MET A  35     -17.696  10.271 -20.420  1.00 73.43           C  
ATOM    522  CG  MET A  35     -16.684   9.714 -19.433  1.00 21.14           C  
ATOM    523  SD  MET A  35     -15.436   8.682 -20.225  1.00 22.52           S  
ATOM    524  CE  MET A  35     -16.464   7.417 -20.968  1.00 11.13           C  
ATOM    525  H   MET A  35     -19.874  11.747 -21.281  1.00 53.21           H  
ATOM    526  HA  MET A  35     -17.905  11.939 -19.097  1.00  2.50           H  
ATOM    527  HB2 MET A  35     -18.581   9.653 -20.382  1.00 54.31           H  
ATOM    528  HB3 MET A  35     -17.269  10.213 -21.411  1.00 14.15           H  
ATOM    529  HG2 MET A  35     -16.189  10.538 -18.941  1.00 42.22           H  
ATOM    530  HG3 MET A  35     -17.208   9.122 -18.697  1.00 61.41           H  
ATOM    531  HE1 MET A  35     -16.968   7.824 -21.832  1.00  0.43           H  
ATOM    532  HE2 MET A  35     -15.847   6.584 -21.270  1.00 34.30           H  
ATOM    533  HE3 MET A  35     -17.197   7.081 -20.248  1.00 51.35           H  
ATOM    534  N   VAL A  36     -17.891  13.734 -21.476  1.00 33.21           N  
ATOM    535  CA  VAL A  36     -17.208  14.714 -22.311  1.00 53.42           C  
ATOM    536  C   VAL A  36     -17.986  16.024 -22.369  1.00 53.12           C  
ATOM    537  O   VAL A  36     -17.402  17.107 -22.351  1.00 72.34           O  
ATOM    538  CB  VAL A  36     -17.005  14.187 -23.744  1.00 20.11           C  
ATOM    539  CG1 VAL A  36     -17.116  15.321 -24.751  1.00 42.04           C  
ATOM    540  CG2 VAL A  36     -15.662  13.483 -23.867  1.00  1.15           C  
ATOM    541  H   VAL A  36     -18.838  13.866 -21.261  1.00 32.10           H  
ATOM    542  HA  VAL A  36     -16.237  14.903 -21.878  1.00 64.12           H  
ATOM    543  HB  VAL A  36     -17.784  13.470 -23.956  1.00 32.53           H  
ATOM    544 HG11 VAL A  36     -18.152  15.605 -24.861  1.00 73.51           H  
ATOM    545 HG12 VAL A  36     -16.544  16.169 -24.404  1.00 30.02           H  
ATOM    546 HG13 VAL A  36     -16.730  14.993 -25.706  1.00 13.33           H  
ATOM    547 HG21 VAL A  36     -14.948  13.954 -23.207  1.00 51.24           H  
ATOM    548 HG22 VAL A  36     -15.773  12.444 -23.593  1.00 31.23           H  
ATOM    549 HG23 VAL A  36     -15.311  13.551 -24.885  1.00 72.25           H  
ATOM    550  N   GLY A  37     -19.310  15.917 -22.438  1.00 40.41           N  
ATOM    551  CA  GLY A  37     -20.147  17.101 -22.497  1.00 55.13           C  
ATOM    552  C   GLY A  37     -20.064  17.934 -21.234  1.00 12.04           C  
ATOM    553  O   GLY A  37     -20.803  17.700 -20.278  1.00  5.22           O  
ATOM    554  H   GLY A  37     -19.721  15.028 -22.449  1.00 70.30           H  
ATOM    555  HA2 GLY A  37     -19.838  17.706 -23.336  1.00 42.41           H  
ATOM    556  HA3 GLY A  37     -21.173  16.795 -22.646  1.00  2.51           H  
ATOM    557  N   GLY A  38     -19.160  18.909 -21.228  1.00 13.24           N  
ATOM    558  CA  GLY A  38     -18.998  19.764 -20.066  1.00 34.42           C  
ATOM    559  C   GLY A  38     -17.975  19.223 -19.087  1.00 11.23           C  
ATOM    560  O   GLY A  38     -18.034  19.514 -17.892  1.00 34.31           O  
ATOM    561  H   GLY A  38     -18.599  19.050 -22.019  1.00 23.53           H  
ATOM    562  HA2 GLY A  38     -18.685  20.743 -20.394  1.00 11.41           H  
ATOM    563  HA3 GLY A  38     -19.950  19.851 -19.562  1.00 70.12           H  
ATOM    564  N   VAL A  39     -17.034  18.433 -19.593  1.00 21.31           N  
ATOM    565  CA  VAL A  39     -15.993  17.849 -18.755  1.00 13.53           C  
ATOM    566  C   VAL A  39     -14.622  17.982 -19.408  1.00 54.04           C  
ATOM    567  O   VAL A  39     -13.748  18.687 -18.905  1.00  0.32           O  
ATOM    568  CB  VAL A  39     -16.271  16.362 -18.468  1.00 74.10           C  
ATOM    569  CG1 VAL A  39     -15.218  15.793 -17.530  1.00 32.32           C  
ATOM    570  CG2 VAL A  39     -17.666  16.183 -17.888  1.00 54.31           C  
ATOM    571  H   VAL A  39     -17.039  18.238 -20.553  1.00 72.32           H  
ATOM    572  HA  VAL A  39     -15.986  18.380 -17.814  1.00  3.42           H  
ATOM    573  HB  VAL A  39     -16.220  15.821 -19.401  1.00 74.44           H  
ATOM    574 HG11 VAL A  39     -14.579  16.590 -17.180  1.00 52.32           H  
ATOM    575 HG12 VAL A  39     -15.703  15.322 -16.687  1.00  1.21           H  
ATOM    576 HG13 VAL A  39     -14.624  15.062 -18.058  1.00 24.43           H  
ATOM    577 HG21 VAL A  39     -17.827  16.913 -17.109  1.00 34.25           H  
ATOM    578 HG22 VAL A  39     -18.401  16.322 -18.668  1.00 35.11           H  
ATOM    579 HG23 VAL A  39     -17.761  15.189 -17.477  1.00 54.42           H  
ATOM    580  N   VAL A  40     -14.441  17.299 -20.535  1.00 13.35           N  
ATOM    581  CA  VAL A  40     -13.177  17.342 -21.259  1.00 61.43           C  
ATOM    582  C   VAL A  40     -13.113  18.553 -22.182  1.00 50.34           C  
ATOM    583  O   VAL A  40     -14.105  18.918 -22.814  1.00 13.23           O  
ATOM    584  CB  VAL A  40     -12.964  16.064 -22.092  1.00 74.43           C  
ATOM    585  CG1 VAL A  40     -11.655  16.140 -22.863  1.00 31.22           C  
ATOM    586  CG2 VAL A  40     -12.995  14.834 -21.198  1.00 32.24           C  
ATOM    587  H   VAL A  40     -15.176  16.755 -20.887  1.00 21.44           H  
ATOM    588  HA  VAL A  40     -12.379  17.411 -20.535  1.00 23.34           H  
ATOM    589  HB  VAL A  40     -13.772  15.984 -22.805  1.00 41.53           H  
ATOM    590 HG11 VAL A  40     -11.217  15.155 -22.925  1.00 62.53           H  
ATOM    591 HG12 VAL A  40     -11.844  16.515 -23.858  1.00  1.11           H  
ATOM    592 HG13 VAL A  40     -10.974  16.804 -22.350  1.00 74.34           H  
ATOM    593 HG21 VAL A  40     -12.078  14.779 -20.631  1.00 23.21           H  
ATOM    594 HG22 VAL A  40     -13.833  14.902 -20.519  1.00 55.32           H  
ATOM    595 HG23 VAL A  40     -13.097  13.948 -21.806  1.00 62.31           H  
ATOM    596  N   ILE A  41     -11.940  19.172 -22.256  1.00 43.44           N  
ATOM    597  CA  ILE A  41     -11.746  20.342 -23.104  1.00 11.40           C  
ATOM    598  C   ILE A  41     -10.423  20.262 -23.858  1.00 72.12           C  
ATOM    599  O   ILE A  41     -10.397  20.276 -25.088  1.00 44.14           O  
ATOM    600  CB  ILE A  41     -11.777  21.644 -22.282  1.00 11.41           C  
ATOM    601  CG1 ILE A  41     -13.101  21.763 -21.524  1.00  3.23           C  
ATOM    602  CG2 ILE A  41     -11.570  22.848 -23.189  1.00  1.33           C  
ATOM    603  CD1 ILE A  41     -12.979  21.464 -20.046  1.00 14.32           C  
ATOM    604  H   ILE A  41     -11.186  18.834 -21.729  1.00 55.13           H  
ATOM    605  HA  ILE A  41     -12.555  20.373 -23.820  1.00 31.34           H  
ATOM    606  HB  ILE A  41     -10.965  21.615 -21.572  1.00 21.12           H  
ATOM    607 HG12 ILE A  41     -13.480  22.768 -21.628  1.00 65.53           H  
ATOM    608 HG13 ILE A  41     -13.812  21.069 -21.946  1.00 74.43           H  
ATOM    609 HG21 ILE A  41     -12.188  22.747 -24.069  1.00 31.25           H  
ATOM    610 HG22 ILE A  41     -11.844  23.748 -22.659  1.00 40.54           H  
ATOM    611 HG23 ILE A  41     -10.533  22.904 -23.482  1.00 45.21           H  
ATOM    612 HD11 ILE A  41     -12.631  22.345 -19.527  1.00 54.43           H  
ATOM    613 HD12 ILE A  41     -13.943  21.173 -19.657  1.00 12.25           H  
ATOM    614 HD13 ILE A  41     -12.274  20.659 -19.898  1.00 41.04           H  
ATOM    615  N   ALA A  42      -9.327  20.176 -23.112  1.00 31.43           N  
ATOM    616  CA  ALA A  42      -8.001  20.089 -23.710  1.00 24.44           C  
ATOM    617  C   ALA A  42      -7.752  21.251 -24.665  1.00 62.20           C  
ATOM    618  O   ALA A  42      -6.816  21.220 -25.465  1.00 24.23           O  
ATOM    619  CB  ALA A  42      -7.835  18.762 -24.435  1.00 63.41           C  
ATOM    620  H   ALA A  42      -9.413  20.169 -22.136  1.00 21.23           H  
ATOM    621  HA  ALA A  42      -7.272  20.129 -22.913  1.00 20.44           H  
ATOM    622  HB1 ALA A  42      -7.089  18.166 -23.929  1.00  2.34           H  
ATOM    623  HB2 ALA A  42      -8.776  18.233 -24.438  1.00 53.24           H  
ATOM    624  HB3 ALA A  42      -7.520  18.944 -25.452  1.00 12.33           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       5.791  -1.768  -5.145  1.00 30.13           N  
ATOM      2  CA  ASP A   1       4.720  -1.213  -4.326  1.00 13.32           C  
ATOM      3  C   ASP A   1       3.685  -2.281  -3.987  1.00 53.02           C  
ATOM      4  O   ASP A   1       2.490  -2.098  -4.221  1.00 24.21           O  
ATOM      5  CB  ASP A   1       4.048  -0.045  -5.051  1.00 32.45           C  
ATOM      6  CG  ASP A   1       3.231   0.824  -4.115  1.00 31.11           C  
ATOM      7  OD1 ASP A   1       2.014   0.975  -4.355  1.00 25.41           O  
ATOM      8  OD2 ASP A   1       3.808   1.353  -3.142  1.00 71.11           O  
ATOM      9  H1  ASP A   1       6.411  -2.415  -4.746  1.00 41.45           H  
ATOM     10  HA  ASP A   1       5.158  -0.850  -3.408  1.00 73.21           H  
ATOM     11  HB2 ASP A   1       4.807   0.569  -5.511  1.00 45.32           H  
ATOM     12  HB3 ASP A   1       3.392  -0.435  -5.816  1.00  5.33           H  
ATOM     13  N   ALA A   2       4.152  -3.397  -3.437  1.00 12.34           N  
ATOM     14  CA  ALA A   2       3.267  -4.494  -3.065  1.00 50.22           C  
ATOM     15  C   ALA A   2       2.874  -4.408  -1.594  1.00 72.24           C  
ATOM     16  O   ALA A   2       2.525  -5.414  -0.977  1.00  0.33           O  
ATOM     17  CB  ALA A   2       3.932  -5.831  -3.359  1.00 13.41           C  
ATOM     18  H   ALA A   2       5.114  -3.483  -3.275  1.00 23.30           H  
ATOM     19  HA  ALA A   2       2.375  -4.423  -3.671  1.00 13.43           H  
ATOM     20  HB1 ALA A   2       3.781  -6.086  -4.398  1.00  1.12           H  
ATOM     21  HB2 ALA A   2       4.990  -5.759  -3.155  1.00 14.20           H  
ATOM     22  HB3 ALA A   2       3.495  -6.595  -2.733  1.00 51.53           H  
ATOM     23  N   GLU A   3       2.933  -3.201  -1.040  1.00 23.42           N  
ATOM     24  CA  GLU A   3       2.585  -2.987   0.360  1.00 54.54           C  
ATOM     25  C   GLU A   3       1.078  -2.807   0.523  1.00  1.44           C  
ATOM     26  O   GLU A   3       0.438  -3.515   1.300  1.00 32.33           O  
ATOM     27  CB  GLU A   3       3.318  -1.761   0.909  1.00 63.32           C  
ATOM     28  CG  GLU A   3       4.802  -1.742   0.581  1.00 72.54           C  
ATOM     29  CD  GLU A   3       5.504  -0.514   1.125  1.00 23.14           C  
ATOM     30  OE1 GLU A   3       5.449  -0.296   2.354  1.00 64.00           O  
ATOM     31  OE2 GLU A   3       6.108   0.229   0.324  1.00  3.01           O  
ATOM     32  H   GLU A   3       3.219  -2.438  -1.584  1.00 70.42           H  
ATOM     33  HA  GLU A   3       2.893  -3.859   0.916  1.00  2.40           H  
ATOM     34  HB2 GLU A   3       2.867  -0.871   0.495  1.00 24.23           H  
ATOM     35  HB3 GLU A   3       3.209  -1.743   1.983  1.00 32.21           H  
ATOM     36  HG2 GLU A   3       5.263  -2.621   1.007  1.00  1.42           H  
ATOM     37  HG3 GLU A   3       4.920  -1.761  -0.493  1.00  3.42           H  
ATOM     38  N   PHE A   4       0.519  -1.853  -0.214  1.00 15.13           N  
ATOM     39  CA  PHE A   4      -0.912  -1.578  -0.150  1.00 11.32           C  
ATOM     40  C   PHE A   4      -1.722  -2.831  -0.467  1.00 61.43           C  
ATOM     41  O   PHE A   4      -2.825  -3.017   0.047  1.00 70.44           O  
ATOM     42  CB  PHE A   4      -1.282  -0.458  -1.125  1.00  4.33           C  
ATOM     43  CG  PHE A   4      -2.552   0.258  -0.762  1.00 64.45           C  
ATOM     44  CD1 PHE A   4      -2.514   1.529  -0.213  1.00 42.03           C  
ATOM     45  CD2 PHE A   4      -3.783  -0.342  -0.971  1.00 14.22           C  
ATOM     46  CE1 PHE A   4      -3.681   2.190   0.121  1.00 42.31           C  
ATOM     47  CE2 PHE A   4      -4.954   0.315  -0.639  1.00 65.41           C  
ATOM     48  CZ  PHE A   4      -4.902   1.582  -0.091  1.00 72.44           C  
ATOM     49  H   PHE A   4       1.082  -1.321  -0.815  1.00 14.03           H  
ATOM     50  HA  PHE A   4      -1.143  -1.259   0.855  1.00 20.30           H  
ATOM     51  HB2 PHE A   4      -0.485   0.271  -1.144  1.00 30.34           H  
ATOM     52  HB3 PHE A   4      -1.405  -0.876  -2.112  1.00 62.21           H  
ATOM     53  HD1 PHE A   4      -1.558   2.006  -0.046  1.00 52.14           H  
ATOM     54  HD2 PHE A   4      -3.825  -1.333  -1.398  1.00 33.02           H  
ATOM     55  HE1 PHE A   4      -3.637   3.181   0.549  1.00 64.22           H  
ATOM     56  HE2 PHE A   4      -5.907  -0.164  -0.806  1.00 13.52           H  
ATOM     57  HZ  PHE A   4      -5.815   2.097   0.168  1.00 20.42           H  
ATOM     58  N   ARG A   5      -1.166  -3.688  -1.318  1.00  0.10           N  
ATOM     59  CA  ARG A   5      -1.836  -4.923  -1.706  1.00 73.00           C  
ATOM     60  C   ARG A   5      -1.393  -6.084  -0.820  1.00 42.33           C  
ATOM     61  O   ARG A   5      -1.557  -7.250  -1.179  1.00 63.33           O  
ATOM     62  CB  ARG A   5      -1.546  -5.247  -3.173  1.00  0.23           C  
ATOM     63  CG  ARG A   5      -2.663  -4.838  -4.119  1.00 43.23           C  
ATOM     64  CD  ARG A   5      -2.917  -3.340  -4.066  1.00 53.41           C  
ATOM     65  NE  ARG A   5      -3.409  -2.822  -5.340  1.00 74.42           N  
ATOM     66  CZ  ARG A   5      -4.021  -1.650  -5.471  1.00 22.43           C  
ATOM     67  NH1 ARG A   5      -4.214  -0.878  -4.411  1.00  1.05           N  
ATOM     68  NH2 ARG A   5      -4.440  -1.249  -6.664  1.00 11.32           N  
ATOM     69  H   ARG A   5      -0.284  -3.484  -1.694  1.00 73.13           H  
ATOM     70  HA  ARG A   5      -2.899  -4.777  -1.582  1.00 41.13           H  
ATOM     71  HB2 ARG A   5      -0.644  -4.732  -3.471  1.00 75.24           H  
ATOM     72  HB3 ARG A   5      -1.393  -6.311  -3.270  1.00 45.11           H  
ATOM     73  HG2 ARG A   5      -2.385  -5.109  -5.127  1.00 51.22           H  
ATOM     74  HG3 ARG A   5      -3.567  -5.358  -3.840  1.00 63.34           H  
ATOM     75  HD2 ARG A   5      -3.651  -3.140  -3.300  1.00 14.41           H  
ATOM     76  HD3 ARG A   5      -1.993  -2.840  -3.818  1.00  0.32           H  
ATOM     77  HE  ARG A   5      -3.277  -3.377  -6.137  1.00 31.14           H  
ATOM     78 HH11 ARG A   5      -3.898  -1.178  -3.511  1.00 11.35           H  
ATOM     79 HH12 ARG A   5      -4.674   0.005  -4.512  1.00 24.32           H  
ATOM     80 HH21 ARG A   5      -4.296  -1.828  -7.465  1.00 71.34           H  
ATOM     81 HH22 ARG A   5      -4.900  -0.367  -6.761  1.00 53.20           H  
ATOM     82  N   HIS A   6      -0.830  -5.756   0.338  1.00  2.23           N  
ATOM     83  CA  HIS A   6      -0.362  -6.771   1.276  1.00 54.13           C  
ATOM     84  C   HIS A   6      -1.300  -6.876   2.475  1.00 70.03           C  
ATOM     85  O   HIS A   6      -0.885  -7.264   3.567  1.00 74.30           O  
ATOM     86  CB  HIS A   6       1.055  -6.445   1.749  1.00 54.14           C  
ATOM     87  CG  HIS A   6       1.971  -7.629   1.754  1.00 65.10           C  
ATOM     88  ND1 HIS A   6       3.313  -7.544   1.447  1.00  1.53           N  
ATOM     89  CD2 HIS A   6       1.733  -8.932   2.033  1.00 22.01           C  
ATOM     90  CE1 HIS A   6       3.860  -8.743   1.536  1.00 41.22           C  
ATOM     91  NE2 HIS A   6       2.923  -9.603   1.890  1.00 33.22           N  
ATOM     92  H   HIS A   6      -0.727  -4.809   0.568  1.00  3.03           H  
ATOM     93  HA  HIS A   6      -0.351  -7.719   0.759  1.00 10.24           H  
ATOM     94  HB2 HIS A   6       1.482  -5.698   1.096  1.00 71.13           H  
ATOM     95  HB3 HIS A   6       1.010  -6.054   2.755  1.00 44.21           H  
ATOM     96  HD1 HIS A   6       3.792  -6.726   1.200  1.00 45.11           H  
ATOM     97  HD2 HIS A   6       0.784  -9.365   2.315  1.00 14.35           H  
ATOM     98  HE1 HIS A   6       4.897  -8.980   1.351  1.00 60.13           H  
ATOM     99  N   ASP A   7      -2.564  -6.527   2.263  1.00 32.12           N  
ATOM    100  CA  ASP A   7      -3.561  -6.582   3.326  1.00 22.54           C  
ATOM    101  C   ASP A   7      -4.237  -7.949   3.367  1.00 71.34           C  
ATOM    102  O   ASP A   7      -4.963  -8.321   2.445  1.00 51.03           O  
ATOM    103  CB  ASP A   7      -4.609  -5.486   3.130  1.00 72.45           C  
ATOM    104  CG  ASP A   7      -3.988  -4.112   2.976  1.00 70.02           C  
ATOM    105  OD1 ASP A   7      -4.577  -3.270   2.266  1.00 74.23           O  
ATOM    106  OD2 ASP A   7      -2.913  -3.878   3.566  1.00 11.22           O  
ATOM    107  H   ASP A   7      -2.834  -6.226   1.370  1.00  1.32           H  
ATOM    108  HA  ASP A   7      -3.054  -6.418   4.265  1.00 23.22           H  
ATOM    109  HB2 ASP A   7      -5.184  -5.702   2.241  1.00 60.54           H  
ATOM    110  HB3 ASP A   7      -5.269  -5.470   3.985  1.00 63.43           H  
ATOM    111  N   SER A   8      -3.993  -8.693   4.441  1.00 62.55           N  
ATOM    112  CA  SER A   8      -4.574 -10.021   4.599  1.00 72.43           C  
ATOM    113  C   SER A   8      -6.071  -9.929   4.881  1.00 23.11           C  
ATOM    114  O   SER A   8      -6.779 -10.935   4.873  1.00 24.20           O  
ATOM    115  CB  SER A   8      -3.875 -10.776   5.732  1.00 55.44           C  
ATOM    116  OG  SER A   8      -4.378 -10.377   6.995  1.00 22.13           O  
ATOM    117  H   SER A   8      -3.405  -8.342   5.142  1.00 52.31           H  
ATOM    118  HA  SER A   8      -4.427 -10.560   3.675  1.00 63.05           H  
ATOM    119  HB2 SER A   8      -4.040 -11.835   5.610  1.00 20.33           H  
ATOM    120  HB3 SER A   8      -2.815 -10.569   5.697  1.00 34.33           H  
ATOM    121  HG  SER A   8      -4.456  -9.421   7.022  1.00 52.31           H  
ATOM    122  N   GLY A   9      -6.546  -8.712   5.131  1.00 24.50           N  
ATOM    123  CA  GLY A   9      -7.955  -8.510   5.413  1.00 43.42           C  
ATOM    124  C   GLY A   9      -8.589  -7.488   4.490  1.00 33.10           C  
ATOM    125  O   GLY A   9      -9.802  -7.504   4.275  1.00  4.34           O  
ATOM    126  H   GLY A   9      -5.934  -7.946   5.124  1.00 30.50           H  
ATOM    127  HA2 GLY A   9      -8.472  -9.451   5.301  1.00  0.22           H  
ATOM    128  HA3 GLY A   9      -8.061  -8.171   6.433  1.00 43.21           H  
ATOM    129  N   TYR A  10      -7.770  -6.597   3.944  1.00  4.21           N  
ATOM    130  CA  TYR A  10      -8.259  -5.560   3.043  1.00 65.45           C  
ATOM    131  C   TYR A  10      -8.074  -5.974   1.586  1.00 71.23           C  
ATOM    132  O   TYR A  10      -8.773  -5.487   0.698  1.00 42.30           O  
ATOM    133  CB  TYR A  10      -7.531  -4.241   3.306  1.00 65.23           C  
ATOM    134  CG  TYR A  10      -8.459  -3.059   3.466  1.00 51.45           C  
ATOM    135  CD1 TYR A  10      -9.176  -2.562   2.384  1.00 72.43           C  
ATOM    136  CD2 TYR A  10      -8.619  -2.437   4.698  1.00 44.23           C  
ATOM    137  CE1 TYR A  10     -10.025  -1.482   2.525  1.00 53.23           C  
ATOM    138  CE2 TYR A  10      -9.467  -1.357   4.848  1.00  5.32           C  
ATOM    139  CZ  TYR A  10     -10.167  -0.883   3.759  1.00 54.31           C  
ATOM    140  OH  TYR A  10     -11.012   0.194   3.904  1.00 21.15           O  
ATOM    141  H   TYR A  10      -6.813  -6.635   4.153  1.00 31.43           H  
ATOM    142  HA  TYR A  10      -9.312  -5.423   3.235  1.00 35.33           H  
ATOM    143  HB2 TYR A  10      -6.951  -4.332   4.212  1.00 54.14           H  
ATOM    144  HB3 TYR A  10      -6.867  -4.033   2.479  1.00 20.01           H  
ATOM    145  HD1 TYR A  10      -9.063  -3.034   1.418  1.00  2.21           H  
ATOM    146  HD2 TYR A  10      -8.068  -2.810   5.549  1.00 63.42           H  
ATOM    147  HE1 TYR A  10     -10.575  -1.110   1.672  1.00 25.40           H  
ATOM    148  HE2 TYR A  10      -9.578  -0.887   5.814  1.00 24.25           H  
ATOM    149  HH  TYR A  10     -10.557   0.895   4.377  1.00 52.43           H  
ATOM    150  N   GLU A  11      -7.128  -6.878   1.349  1.00  0.32           N  
ATOM    151  CA  GLU A  11      -6.851  -7.357   0.000  1.00 20.53           C  
ATOM    152  C   GLU A  11      -7.264  -8.819  -0.153  1.00  1.51           C  
ATOM    153  O   GLU A  11      -6.558  -9.613  -0.774  1.00 61.01           O  
ATOM    154  CB  GLU A  11      -5.364  -7.199  -0.326  1.00 34.31           C  
ATOM    155  CG  GLU A  11      -5.084  -6.993  -1.805  1.00 75.10           C  
ATOM    156  CD  GLU A  11      -4.127  -8.026  -2.367  1.00 51.01           C  
ATOM    157  OE1 GLU A  11      -4.180  -9.190  -1.917  1.00  5.34           O  
ATOM    158  OE2 GLU A  11      -3.326  -7.671  -3.257  1.00 21.14           O  
ATOM    159  H   GLU A  11      -6.604  -7.229   2.099  1.00 61.11           H  
ATOM    160  HA  GLU A  11      -7.427  -6.759  -0.689  1.00 62.13           H  
ATOM    161  HB2 GLU A  11      -4.978  -6.348   0.215  1.00 21.10           H  
ATOM    162  HB3 GLU A  11      -4.841  -8.087  -0.003  1.00 33.23           H  
ATOM    163  HG2 GLU A  11      -6.016  -7.056  -2.347  1.00 32.10           H  
ATOM    164  HG3 GLU A  11      -4.655  -6.012  -1.944  1.00  5.04           H  
ATOM    165  N   VAL A  12      -8.413  -9.166   0.419  1.00 43.23           N  
ATOM    166  CA  VAL A  12      -8.921 -10.530   0.346  1.00 70.41           C  
ATOM    167  C   VAL A  12     -10.153 -10.611  -0.548  1.00 52.11           C  
ATOM    168  O   VAL A  12     -10.375  -9.748  -1.398  1.00  5.50           O  
ATOM    169  CB  VAL A  12      -9.278 -11.072   1.743  1.00  2.41           C  
ATOM    170  CG1 VAL A  12      -8.815 -12.513   1.892  1.00 72.03           C  
ATOM    171  CG2 VAL A  12      -8.669 -10.193   2.826  1.00 61.43           C  
ATOM    172  H   VAL A  12      -8.931  -8.488   0.900  1.00 11.31           H  
ATOM    173  HA  VAL A  12      -8.144 -11.154  -0.071  1.00 60.42           H  
ATOM    174  HB  VAL A  12     -10.352 -11.049   1.852  1.00 11.33           H  
ATOM    175 HG11 VAL A  12      -7.841 -12.532   2.358  1.00 50.21           H  
ATOM    176 HG12 VAL A  12      -9.520 -13.056   2.504  1.00 23.24           H  
ATOM    177 HG13 VAL A  12      -8.755 -12.974   0.917  1.00 55.14           H  
ATOM    178 HG21 VAL A  12      -9.176  -9.240   2.842  1.00 63.00           H  
ATOM    179 HG22 VAL A  12      -8.779 -10.676   3.786  1.00 35.01           H  
ATOM    180 HG23 VAL A  12      -7.620 -10.041   2.619  1.00 52.23           H  
ATOM    181  N   HIS A  13     -10.954 -11.653  -0.351  1.00 22.53           N  
ATOM    182  CA  HIS A  13     -12.166 -11.847  -1.139  1.00  1.32           C  
ATOM    183  C   HIS A  13     -12.970 -10.553  -1.224  1.00 73.13           C  
ATOM    184  O   HIS A  13     -13.717 -10.336  -2.180  1.00  4.05           O  
ATOM    185  CB  HIS A  13     -13.024 -12.955  -0.529  1.00 74.44           C  
ATOM    186  CG  HIS A  13     -14.475 -12.600  -0.423  1.00 54.44           C  
ATOM    187  ND1 HIS A  13     -15.401 -12.918  -1.394  1.00 73.13           N  
ATOM    188  CD2 HIS A  13     -15.159 -11.950   0.548  1.00 70.23           C  
ATOM    189  CE1 HIS A  13     -16.591 -12.478  -1.026  1.00 33.42           C  
ATOM    190  NE2 HIS A  13     -16.472 -11.888   0.149  1.00  3.44           N  
ATOM    191  H   HIS A  13     -10.724 -12.308   0.341  1.00 12.24           H  
ATOM    192  HA  HIS A  13     -11.871 -12.139  -2.135  1.00 44.41           H  
ATOM    193  HB2 HIS A  13     -12.945 -13.841  -1.142  1.00 64.31           H  
ATOM    194  HB3 HIS A  13     -12.663 -13.177   0.464  1.00 23.04           H  
ATOM    195  HD1 HIS A  13     -15.214 -13.394  -2.230  1.00  3.13           H  
ATOM    196  HD2 HIS A  13     -14.749 -11.554   1.466  1.00  3.31           H  
ATOM    197  HE1 HIS A  13     -17.507 -12.584  -1.589  1.00 24.13           H  
ATOM    198  N   HIS A  14     -12.814  -9.697  -0.219  1.00 60.14           N  
ATOM    199  CA  HIS A  14     -13.526  -8.425  -0.181  1.00 51.32           C  
ATOM    200  C   HIS A  14     -13.490  -7.741  -1.545  1.00 35.03           C  
ATOM    201  O   HIS A  14     -14.467  -7.121  -1.963  1.00 54.52           O  
ATOM    202  CB  HIS A  14     -12.917  -7.507   0.879  1.00 45.43           C  
ATOM    203  CG  HIS A  14     -13.936  -6.751   1.675  1.00 62.14           C  
ATOM    204  ND1 HIS A  14     -14.990  -6.074   1.098  1.00 20.33           N  
ATOM    205  CD2 HIS A  14     -14.059  -6.569   3.010  1.00 31.42           C  
ATOM    206  CE1 HIS A  14     -15.717  -5.507   2.045  1.00 65.51           C  
ATOM    207  NE2 HIS A  14     -15.173  -5.793   3.214  1.00 32.14           N  
ATOM    208  H   HIS A  14     -12.205  -9.926   0.513  1.00 32.42           H  
ATOM    209  HA  HIS A  14     -14.554  -8.628   0.079  1.00 42.40           H  
ATOM    210  HB2 HIS A  14     -12.333  -8.100   1.567  1.00 64.13           H  
ATOM    211  HB3 HIS A  14     -12.272  -6.787   0.395  1.00 50.22           H  
ATOM    212  HD1 HIS A  14     -15.177  -6.017   0.138  1.00  3.44           H  
ATOM    213  HD2 HIS A  14     -13.403  -6.962   3.775  1.00 42.44           H  
ATOM    214  HE1 HIS A  14     -16.604  -4.912   1.890  1.00 60.41           H  
ATOM    215  N   GLN A  15     -12.358  -7.859  -2.231  1.00 75.11           N  
ATOM    216  CA  GLN A  15     -12.196  -7.251  -3.546  1.00 53.23           C  
ATOM    217  C   GLN A  15     -11.530  -8.221  -4.516  1.00 74.15           C  
ATOM    218  O   GLN A  15     -10.687  -9.027  -4.124  1.00 63.41           O  
ATOM    219  CB  GLN A  15     -11.369  -5.969  -3.440  1.00 45.11           C  
ATOM    220  CG  GLN A  15     -10.090  -6.135  -2.634  1.00 72.14           C  
ATOM    221  CD  GLN A  15      -9.026  -6.913  -3.383  1.00  4.42           C  
ATOM    222  OE1 GLN A  15      -8.648  -6.554  -4.499  1.00 22.14           O  
ATOM    223  NE2 GLN A  15      -8.535  -7.984  -2.771  1.00 61.32           N  
ATOM    224  H   GLN A  15     -11.615  -8.366  -1.844  1.00 74.31           H  
ATOM    225  HA  GLN A  15     -13.178  -7.004  -3.921  1.00 32.33           H  
ATOM    226  HB2 GLN A  15     -11.102  -5.643  -4.434  1.00 53.14           H  
ATOM    227  HB3 GLN A  15     -11.969  -5.205  -2.968  1.00 62.11           H  
ATOM    228  HG2 GLN A  15      -9.699  -5.157  -2.397  1.00 52.35           H  
ATOM    229  HG3 GLN A  15     -10.323  -6.660  -1.719  1.00 44.25           H  
ATOM    230 HE21 GLN A  15      -8.884  -8.211  -1.883  1.00 54.53           H  
ATOM    231 HE22 GLN A  15      -7.846  -8.506  -3.232  1.00 54.23           H  
ATOM    232  N   LYS A  16     -11.915  -8.139  -5.786  1.00 13.55           N  
ATOM    233  CA  LYS A  16     -11.356  -9.008  -6.813  1.00 63.24           C  
ATOM    234  C   LYS A  16     -12.023  -8.756  -8.162  1.00  2.03           C  
ATOM    235  O   LYS A  16     -11.412  -8.949  -9.214  1.00 32.31           O  
ATOM    236  CB  LYS A  16     -11.524 -10.476  -6.416  1.00 34.34           C  
ATOM    237  CG  LYS A  16     -11.300 -11.447  -7.562  1.00 41.23           C  
ATOM    238  CD  LYS A  16     -11.408 -12.890  -7.100  1.00 74.34           C  
ATOM    239  CE  LYS A  16     -12.847 -13.383  -7.144  1.00 42.11           C  
ATOM    240  NZ  LYS A  16     -12.943 -14.840  -6.854  1.00 60.42           N  
ATOM    241  H   LYS A  16     -12.592  -7.475  -6.037  1.00 72.13           H  
ATOM    242  HA  LYS A  16     -10.303  -8.786  -6.899  1.00 41.10           H  
ATOM    243  HB2 LYS A  16     -10.818 -10.708  -5.632  1.00 12.11           H  
ATOM    244  HB3 LYS A  16     -12.527 -10.622  -6.040  1.00  1.14           H  
ATOM    245  HG2 LYS A  16     -12.043 -11.267  -8.325  1.00 33.43           H  
ATOM    246  HG3 LYS A  16     -10.314 -11.283  -7.973  1.00  3.32           H  
ATOM    247  HD2 LYS A  16     -10.807 -13.512  -7.747  1.00 32.43           H  
ATOM    248  HD3 LYS A  16     -11.043 -12.963  -6.086  1.00  3.12           H  
ATOM    249  HE2 LYS A  16     -13.422 -12.840  -6.410  1.00  1.11           H  
ATOM    250  HE3 LYS A  16     -13.249 -13.193  -8.128  1.00 44.24           H  
ATOM    251  HZ1 LYS A  16     -12.683 -15.025  -5.864  1.00 71.42           H  
ATOM    252  HZ2 LYS A  16     -12.299 -15.371  -7.474  1.00 70.35           H  
ATOM    253  HZ3 LYS A  16     -13.915 -15.173  -7.014  1.00 61.55           H  
ATOM    254  N   LEU A  17     -13.278  -8.322  -8.124  1.00 21.43           N  
ATOM    255  CA  LEU A  17     -14.028  -8.042  -9.343  1.00 42.22           C  
ATOM    256  C   LEU A  17     -14.095  -6.541  -9.608  1.00 70.20           C  
ATOM    257  O   LEU A  17     -14.247  -6.108 -10.750  1.00 54.12           O  
ATOM    258  CB  LEU A  17     -15.441  -8.617  -9.240  1.00 15.13           C  
ATOM    259  CG  LEU A  17     -15.641 -10.017  -9.821  1.00 23.25           C  
ATOM    260  CD1 LEU A  17     -15.531  -9.987 -11.337  1.00 52.41           C  
ATOM    261  CD2 LEU A  17     -14.629 -10.988  -9.230  1.00 65.34           C  
ATOM    262  H   LEU A  17     -13.711  -8.187  -7.256  1.00 35.23           H  
ATOM    263  HA  LEU A  17     -13.514  -8.518 -10.165  1.00  4.40           H  
ATOM    264  HB2 LEU A  17     -15.709  -8.652  -8.195  1.00  4.53           H  
ATOM    265  HB3 LEU A  17     -16.110  -7.944  -9.758  1.00 61.22           H  
ATOM    266  HG  LEU A  17     -16.631 -10.369  -9.565  1.00 40.40           H  
ATOM    267 HD11 LEU A  17     -14.671 -10.560 -11.647  1.00 71.25           H  
ATOM    268 HD12 LEU A  17     -15.422  -8.965 -11.669  1.00 43.14           H  
ATOM    269 HD13 LEU A  17     -16.424 -10.412 -11.771  1.00 33.10           H  
ATOM    270 HD21 LEU A  17     -13.651 -10.781  -9.640  1.00 22.14           H  
ATOM    271 HD22 LEU A  17     -14.915 -12.001  -9.477  1.00 42.42           H  
ATOM    272 HD23 LEU A  17     -14.602 -10.872  -8.157  1.00 60.42           H  
ATOM    273  N   VAL A  18     -13.978  -5.752  -8.545  1.00 12.02           N  
ATOM    274  CA  VAL A  18     -14.022  -4.299  -8.662  1.00 73.44           C  
ATOM    275  C   VAL A  18     -12.762  -3.764  -9.332  1.00 41.32           C  
ATOM    276  O   VAL A  18     -12.687  -2.588  -9.689  1.00 13.31           O  
ATOM    277  CB  VAL A  18     -14.183  -3.629  -7.285  1.00 23.32           C  
ATOM    278  CG1 VAL A  18     -12.931  -3.830  -6.444  1.00 41.13           C  
ATOM    279  CG2 VAL A  18     -14.495  -2.149  -7.446  1.00 32.32           C  
ATOM    280  H   VAL A  18     -13.859  -6.156  -7.660  1.00 62.42           H  
ATOM    281  HA  VAL A  18     -14.879  -4.039  -9.268  1.00 25.23           H  
ATOM    282  HB  VAL A  18     -15.011  -4.097  -6.774  1.00 33.23           H  
ATOM    283 HG11 VAL A  18     -13.131  -3.534  -5.425  1.00 30.11           H  
ATOM    284 HG12 VAL A  18     -12.643  -4.871  -6.469  1.00 14.13           H  
ATOM    285 HG13 VAL A  18     -12.129  -3.225  -6.843  1.00 34.32           H  
ATOM    286 HG21 VAL A  18     -15.086  -2.002  -8.338  1.00  4.12           H  
ATOM    287 HG22 VAL A  18     -15.050  -1.802  -6.586  1.00 21.31           H  
ATOM    288 HG23 VAL A  18     -13.573  -1.593  -7.527  1.00 74.04           H  
ATOM    289  N   PHE A  19     -11.772  -4.635  -9.501  1.00 14.42           N  
ATOM    290  CA  PHE A  19     -10.514  -4.249 -10.128  1.00 25.41           C  
ATOM    291  C   PHE A  19     -10.622  -4.311 -11.649  1.00 12.13           C  
ATOM    292  O   PHE A  19      -9.771  -4.895 -12.320  1.00 51.41           O  
ATOM    293  CB  PHE A  19      -9.381  -5.160  -9.649  1.00 71.11           C  
ATOM    294  CG  PHE A  19      -8.060  -4.457  -9.522  1.00 23.41           C  
ATOM    295  CD1 PHE A  19      -7.892  -3.430  -8.608  1.00  3.31           C  
ATOM    296  CD2 PHE A  19      -6.986  -4.824 -10.317  1.00 23.22           C  
ATOM    297  CE1 PHE A  19      -6.677  -2.781  -8.488  1.00 70.11           C  
ATOM    298  CE2 PHE A  19      -5.769  -4.180 -10.201  1.00 43.41           C  
ATOM    299  CZ  PHE A  19      -5.614  -3.156  -9.287  1.00 34.14           C  
ATOM    300  H   PHE A  19     -11.892  -5.559  -9.195  1.00 43.44           H  
ATOM    301  HA  PHE A  19     -10.296  -3.234  -9.835  1.00 45.03           H  
ATOM    302  HB2 PHE A  19      -9.637  -5.562  -8.680  1.00 50.13           H  
ATOM    303  HB3 PHE A  19      -9.261  -5.972 -10.351  1.00  3.34           H  
ATOM    304  HD1 PHE A  19      -8.723  -3.135  -7.983  1.00 31.34           H  
ATOM    305  HD2 PHE A  19      -7.105  -5.624 -11.033  1.00 40.43           H  
ATOM    306  HE1 PHE A  19      -6.560  -1.981  -7.772  1.00 32.31           H  
ATOM    307  HE2 PHE A  19      -4.939  -4.474 -10.827  1.00 34.42           H  
ATOM    308  HZ  PHE A  19      -4.664  -2.651  -9.194  1.00 75.21           H  
ATOM    309  N   PHE A  20     -11.676  -3.705 -12.185  1.00 50.25           N  
ATOM    310  CA  PHE A  20     -11.898  -3.691 -13.627  1.00 32.33           C  
ATOM    311  C   PHE A  20     -13.176  -2.932 -13.973  1.00 23.11           C  
ATOM    312  O   PHE A  20     -13.258  -2.274 -15.009  1.00 44.15           O  
ATOM    313  CB  PHE A  20     -11.980  -5.121 -14.165  1.00 24.31           C  
ATOM    314  CG  PHE A  20     -12.440  -5.199 -15.593  1.00 22.14           C  
ATOM    315  CD1 PHE A  20     -13.564  -5.934 -15.933  1.00 10.12           C  
ATOM    316  CD2 PHE A  20     -11.748  -4.538 -16.594  1.00 43.14           C  
ATOM    317  CE1 PHE A  20     -13.990  -6.007 -17.246  1.00 35.34           C  
ATOM    318  CE2 PHE A  20     -12.170  -4.607 -17.909  1.00 24.34           C  
ATOM    319  CZ  PHE A  20     -13.292  -5.344 -18.235  1.00  5.11           C  
ATOM    320  H   PHE A  20     -12.320  -3.256 -11.598  1.00 31.30           H  
ATOM    321  HA  PHE A  20     -11.060  -3.190 -14.086  1.00 31.13           H  
ATOM    322  HB2 PHE A  20     -11.002  -5.576 -14.107  1.00 33.43           H  
ATOM    323  HB3 PHE A  20     -12.672  -5.687 -13.560  1.00 53.22           H  
ATOM    324  HD1 PHE A  20     -14.112  -6.454 -15.159  1.00 44.22           H  
ATOM    325  HD2 PHE A  20     -10.869  -3.962 -16.341  1.00 74.32           H  
ATOM    326  HE1 PHE A  20     -14.868  -6.584 -17.497  1.00 31.21           H  
ATOM    327  HE2 PHE A  20     -11.621  -4.088 -18.680  1.00 52.14           H  
ATOM    328  HZ  PHE A  20     -13.623  -5.399 -19.261  1.00 33.31           H  
ATOM    329  N   ALA A  21     -14.171  -3.030 -13.097  1.00 43.32           N  
ATOM    330  CA  ALA A  21     -15.444  -2.352 -13.309  1.00  4.24           C  
ATOM    331  C   ALA A  21     -15.279  -0.838 -13.228  1.00 53.13           C  
ATOM    332  O   ALA A  21     -16.096  -0.087 -13.761  1.00 65.25           O  
ATOM    333  CB  ALA A  21     -16.470  -2.828 -12.292  1.00 13.13           C  
ATOM    334  H   ALA A  21     -14.045  -3.569 -12.289  1.00 61.42           H  
ATOM    335  HA  ALA A  21     -15.801  -2.613 -14.294  1.00 73.12           H  
ATOM    336  HB1 ALA A  21     -15.976  -3.412 -11.529  1.00 10.43           H  
ATOM    337  HB2 ALA A  21     -16.950  -1.974 -11.838  1.00 10.42           H  
ATOM    338  HB3 ALA A  21     -17.212  -3.437 -12.787  1.00 43.32           H  
ATOM    339  N   GLU A  22     -14.219  -0.397 -12.558  1.00 13.11           N  
ATOM    340  CA  GLU A  22     -13.950   1.028 -12.407  1.00 53.33           C  
ATOM    341  C   GLU A  22     -13.060   1.536 -13.538  1.00 11.42           C  
ATOM    342  O   GLU A  22     -11.993   2.101 -13.296  1.00 61.51           O  
ATOM    343  CB  GLU A  22     -13.286   1.305 -11.057  1.00 20.41           C  
ATOM    344  CG  GLU A  22     -13.676   2.641 -10.449  1.00 13.14           C  
ATOM    345  CD  GLU A  22     -15.177   2.799 -10.301  1.00 32.20           C  
ATOM    346  OE1 GLU A  22     -15.804   3.385 -11.209  1.00 24.13           O  
ATOM    347  OE2 GLU A  22     -15.725   2.337  -9.279  1.00 32.15           O  
ATOM    348  H   GLU A  22     -13.605  -1.045 -12.155  1.00 45.10           H  
ATOM    349  HA  GLU A  22     -14.894   1.550 -12.447  1.00 35.03           H  
ATOM    350  HB2 GLU A  22     -13.564   0.522 -10.366  1.00  2.53           H  
ATOM    351  HB3 GLU A  22     -12.214   1.292 -11.188  1.00  0.11           H  
ATOM    352  HG2 GLU A  22     -13.224   2.724  -9.472  1.00 24.31           H  
ATOM    353  HG3 GLU A  22     -13.307   3.433 -11.084  1.00 24.25           H  
ATOM    354  N   ASP A  23     -13.507   1.332 -14.772  1.00 22.41           N  
ATOM    355  CA  ASP A  23     -12.752   1.769 -15.941  1.00 31.23           C  
ATOM    356  C   ASP A  23     -13.517   1.468 -17.226  1.00 33.45           C  
ATOM    357  O   ASP A  23     -13.470   2.239 -18.184  1.00 62.41           O  
ATOM    358  CB  ASP A  23     -11.384   1.086 -15.975  1.00 42.33           C  
ATOM    359  CG  ASP A  23     -10.625   1.375 -17.256  1.00 11.14           C  
ATOM    360  OD1 ASP A  23     -10.411   2.567 -17.563  1.00 22.40           O  
ATOM    361  OD2 ASP A  23     -10.245   0.410 -17.950  1.00 23.51           O  
ATOM    362  H   ASP A  23     -14.365   0.876 -14.900  1.00 54.01           H  
ATOM    363  HA  ASP A  23     -12.610   2.836 -15.863  1.00 42.13           H  
ATOM    364  HB2 ASP A  23     -10.793   1.437 -15.142  1.00  5.02           H  
ATOM    365  HB3 ASP A  23     -11.519   0.018 -15.891  1.00 54.21           H  
ATOM    366  N   VAL A  24     -14.222   0.340 -17.238  1.00 43.34           N  
ATOM    367  CA  VAL A  24     -14.997  -0.063 -18.405  1.00 71.33           C  
ATOM    368  C   VAL A  24     -15.958   1.040 -18.835  1.00 31.52           C  
ATOM    369  O   VAL A  24     -16.304   1.153 -20.010  1.00  2.20           O  
ATOM    370  CB  VAL A  24     -15.799  -1.349 -18.129  1.00 11.11           C  
ATOM    371  CG1 VAL A  24     -16.586  -1.763 -19.363  1.00 22.40           C  
ATOM    372  CG2 VAL A  24     -14.873  -2.467 -17.677  1.00 25.53           C  
ATOM    373  H   VAL A  24     -14.220  -0.233 -16.444  1.00 33.22           H  
ATOM    374  HA  VAL A  24     -14.307  -0.261 -19.213  1.00 31.03           H  
ATOM    375  HB  VAL A  24     -16.501  -1.147 -17.333  1.00 22.31           H  
ATOM    376 HG11 VAL A  24     -17.561  -1.300 -19.340  1.00 34.32           H  
ATOM    377 HG12 VAL A  24     -16.057  -1.448 -20.250  1.00 41.33           H  
ATOM    378 HG13 VAL A  24     -16.699  -2.838 -19.374  1.00  5.43           H  
ATOM    379 HG21 VAL A  24     -14.950  -3.298 -18.363  1.00  0.51           H  
ATOM    380 HG22 VAL A  24     -13.854  -2.108 -17.661  1.00  2.40           H  
ATOM    381 HG23 VAL A  24     -15.155  -2.791 -16.686  1.00 62.00           H  
ATOM    382  N   GLY A  25     -16.386   1.852 -17.873  1.00 74.31           N  
ATOM    383  CA  GLY A  25     -17.304   2.936 -18.172  1.00  4.04           C  
ATOM    384  C   GLY A  25     -16.759   3.883 -19.223  1.00 33.03           C  
ATOM    385  O   GLY A  25     -17.522   4.562 -19.910  1.00 44.33           O  
ATOM    386  H   GLY A  25     -16.077   1.713 -16.953  1.00 50.43           H  
ATOM    387  HA2 GLY A  25     -18.234   2.519 -18.525  1.00 74.53           H  
ATOM    388  HA3 GLY A  25     -17.492   3.493 -17.265  1.00 63.23           H  
ATOM    389  N   SER A  26     -15.437   3.930 -19.347  1.00 22.21           N  
ATOM    390  CA  SER A  26     -14.791   4.805 -20.318  1.00 42.00           C  
ATOM    391  C   SER A  26     -14.708   4.132 -21.685  1.00  5.12           C  
ATOM    392  O   SER A  26     -13.630   4.018 -22.268  1.00 14.30           O  
ATOM    393  CB  SER A  26     -13.389   5.187 -19.839  1.00 20.12           C  
ATOM    394  OG  SER A  26     -13.451   6.065 -18.728  1.00 33.41           O  
ATOM    395  H   SER A  26     -14.882   3.364 -18.770  1.00 34.14           H  
ATOM    396  HA  SER A  26     -15.388   5.700 -20.406  1.00 51.24           H  
ATOM    397  HB2 SER A  26     -12.855   4.295 -19.548  1.00 13.01           H  
ATOM    398  HB3 SER A  26     -12.859   5.678 -20.642  1.00  4.33           H  
ATOM    399  HG  SER A  26     -14.096   6.754 -18.900  1.00 52.55           H  
ATOM    400  N   ASN A  27     -15.854   3.688 -22.189  1.00 70.33           N  
ATOM    401  CA  ASN A  27     -15.912   3.025 -23.487  1.00 50.12           C  
ATOM    402  C   ASN A  27     -15.233   3.871 -24.560  1.00 72.35           C  
ATOM    403  O   ASN A  27     -14.473   3.358 -25.382  1.00 52.13           O  
ATOM    404  CB  ASN A  27     -17.366   2.753 -23.880  1.00  4.31           C  
ATOM    405  CG  ASN A  27     -17.484   1.710 -24.974  1.00 24.53           C  
ATOM    406  OD1 ASN A  27     -16.693   1.691 -25.917  1.00 53.24           O  
ATOM    407  ND2 ASN A  27     -18.474   0.834 -24.851  1.00 73.22           N  
ATOM    408  H   ASN A  27     -16.681   3.808 -21.677  1.00 23.42           H  
ATOM    409  HA  ASN A  27     -15.389   2.084 -23.403  1.00 14.34           H  
ATOM    410  HB2 ASN A  27     -17.906   2.401 -23.013  1.00 53.13           H  
ATOM    411  HB3 ASN A  27     -17.815   3.670 -24.232  1.00 30.34           H  
ATOM    412 HD21 ASN A  27     -19.066   0.909 -24.073  1.00 65.10           H  
ATOM    413 HD22 ASN A  27     -18.573   0.148 -25.544  1.00 33.31           H  
ATOM    414  N   LYS A  28     -15.512   5.170 -24.547  1.00 34.32           N  
ATOM    415  CA  LYS A  28     -14.928   6.088 -25.517  1.00 13.54           C  
ATOM    416  C   LYS A  28     -15.451   5.802 -26.921  1.00 13.33           C  
ATOM    417  O   LYS A  28     -15.401   4.667 -27.393  1.00  2.50           O  
ATOM    418  CB  LYS A  28     -13.402   5.980 -25.498  1.00  1.35           C  
ATOM    419  CG  LYS A  28     -12.707   7.258 -25.059  1.00 70.14           C  
ATOM    420  CD  LYS A  28     -12.659   8.280 -26.183  1.00 20.12           C  
ATOM    421  CE  LYS A  28     -12.284   9.660 -25.665  1.00 42.01           C  
ATOM    422  NZ  LYS A  28     -12.991  10.741 -26.406  1.00  1.34           N  
ATOM    423  H   LYS A  28     -16.126   5.519 -23.866  1.00 51.35           H  
ATOM    424  HA  LYS A  28     -15.213   7.091 -25.237  1.00 12.42           H  
ATOM    425  HB2 LYS A  28     -13.118   5.190 -24.819  1.00 65.51           H  
ATOM    426  HB3 LYS A  28     -13.058   5.731 -26.491  1.00 53.23           H  
ATOM    427  HG2 LYS A  28     -13.245   7.682 -24.225  1.00 32.34           H  
ATOM    428  HG3 LYS A  28     -11.697   7.022 -24.756  1.00 62.44           H  
ATOM    429  HD2 LYS A  28     -11.924   7.969 -26.910  1.00 22.20           H  
ATOM    430  HD3 LYS A  28     -13.632   8.333 -26.651  1.00 64.25           H  
ATOM    431  HE2 LYS A  28     -12.545   9.721 -24.620  1.00  0.22           H  
ATOM    432  HE3 LYS A  28     -11.218   9.795 -25.778  1.00 72.13           H  
ATOM    433  HZ1 LYS A  28     -12.321  11.493 -26.666  1.00  4.03           H  
ATOM    434  HZ2 LYS A  28     -13.740  11.151 -25.811  1.00 64.24           H  
ATOM    435  HZ3 LYS A  28     -13.421  10.359 -27.272  1.00 45.41           H  
ATOM    436  N   GLY A  29     -15.952   6.840 -27.584  1.00 14.11           N  
ATOM    437  CA  GLY A  29     -16.476   6.679 -28.928  1.00  2.02           C  
ATOM    438  C   GLY A  29     -17.962   6.381 -28.939  1.00 51.43           C  
ATOM    439  O   GLY A  29     -18.613   6.476 -29.979  1.00 42.34           O  
ATOM    440  H   GLY A  29     -15.967   7.722 -27.157  1.00  2.40           H  
ATOM    441  HA2 GLY A  29     -16.297   7.587 -29.483  1.00 43.34           H  
ATOM    442  HA3 GLY A  29     -15.954   5.865 -29.410  1.00 10.33           H  
ATOM    443  N   ALA A  30     -18.500   6.019 -27.780  1.00 33.44           N  
ATOM    444  CA  ALA A  30     -19.919   5.706 -27.660  1.00 51.33           C  
ATOM    445  C   ALA A  30     -20.538   6.413 -26.459  1.00  3.00           C  
ATOM    446  O   ALA A  30     -21.656   6.099 -26.051  1.00 11.13           O  
ATOM    447  CB  ALA A  30     -20.121   4.202 -27.552  1.00 11.21           C  
ATOM    448  H   ALA A  30     -17.930   5.961 -26.985  1.00 42.01           H  
ATOM    449  HA  ALA A  30     -20.413   6.047 -28.559  1.00 44.22           H  
ATOM    450  HB1 ALA A  30     -19.929   3.744 -28.511  1.00 65.02           H  
ATOM    451  HB2 ALA A  30     -19.440   3.800 -26.817  1.00 31.20           H  
ATOM    452  HB3 ALA A  30     -21.138   3.997 -27.252  1.00 62.41           H  
ATOM    453  N   ILE A  31     -19.803   7.367 -25.897  1.00 53.20           N  
ATOM    454  CA  ILE A  31     -20.281   8.118 -24.743  1.00  1.04           C  
ATOM    455  C   ILE A  31     -19.922   9.595 -24.861  1.00 53.40           C  
ATOM    456  O   ILE A  31     -19.618  10.252 -23.865  1.00 14.41           O  
ATOM    457  CB  ILE A  31     -19.697   7.563 -23.430  1.00 15.34           C  
ATOM    458  CG1 ILE A  31     -19.347   6.082 -23.587  1.00 53.22           C  
ATOM    459  CG2 ILE A  31     -20.682   7.762 -22.287  1.00 31.30           C  
ATOM    460  CD1 ILE A  31     -19.156   5.363 -22.270  1.00 42.13           C  
ATOM    461  H   ILE A  31     -18.920   7.571 -26.268  1.00 41.50           H  
ATOM    462  HA  ILE A  31     -21.356   8.021 -24.704  1.00 54.54           H  
ATOM    463  HB  ILE A  31     -18.799   8.116 -23.199  1.00 75.31           H  
ATOM    464 HG12 ILE A  31     -20.141   5.586 -24.123  1.00 10.01           H  
ATOM    465 HG13 ILE A  31     -18.429   5.995 -24.150  1.00 52.24           H  
ATOM    466 HG21 ILE A  31     -20.200   7.522 -21.351  1.00 30.23           H  
ATOM    467 HG22 ILE A  31     -21.009   8.790 -22.269  1.00 13.41           H  
ATOM    468 HG23 ILE A  31     -21.534   7.115 -22.429  1.00 74.33           H  
ATOM    469 HD11 ILE A  31     -18.403   4.597 -22.384  1.00 73.21           H  
ATOM    470 HD12 ILE A  31     -18.841   6.069 -21.517  1.00 32.15           H  
ATOM    471 HD13 ILE A  31     -20.089   4.908 -21.970  1.00  2.01           H  
ATOM    472  N   ILE A  32     -19.962  10.112 -26.085  1.00 25.24           N  
ATOM    473  CA  ILE A  32     -19.644  11.513 -26.333  1.00 24.54           C  
ATOM    474  C   ILE A  32     -20.755  12.426 -25.827  1.00 43.31           C  
ATOM    475  O   ILE A  32     -20.532  13.609 -25.572  1.00 53.10           O  
ATOM    476  CB  ILE A  32     -19.416  11.781 -27.832  1.00  3.21           C  
ATOM    477  CG1 ILE A  32     -19.177  13.273 -28.075  1.00 21.15           C  
ATOM    478  CG2 ILE A  32     -20.604  11.290 -28.645  1.00 15.44           C  
ATOM    479  CD1 ILE A  32     -18.017  13.836 -27.283  1.00 35.12           C  
ATOM    480  H   ILE A  32     -20.211   9.538 -26.838  1.00 61.52           H  
ATOM    481  HA  ILE A  32     -18.731  11.746 -25.803  1.00 32.32           H  
ATOM    482  HB  ILE A  32     -18.543  11.229 -28.145  1.00 73.53           H  
ATOM    483 HG12 ILE A  32     -18.972  13.433 -29.121  1.00 63.32           H  
ATOM    484 HG13 ILE A  32     -20.066  13.821 -27.798  1.00 41.54           H  
ATOM    485 HG21 ILE A  32     -21.511  11.425 -28.073  1.00 71.22           H  
ATOM    486 HG22 ILE A  32     -20.671  11.856 -29.562  1.00 11.12           H  
ATOM    487 HG23 ILE A  32     -20.476  10.244 -28.875  1.00 60.41           H  
ATOM    488 HD11 ILE A  32     -17.946  14.900 -27.455  1.00 62.44           H  
ATOM    489 HD12 ILE A  32     -18.175  13.651 -26.231  1.00 72.51           H  
ATOM    490 HD13 ILE A  32     -17.101  13.359 -27.599  1.00 23.54           H  
ATOM    491  N   GLY A  33     -21.953  11.868 -25.683  1.00  0.23           N  
ATOM    492  CA  GLY A  33     -23.081  12.647 -25.206  1.00 73.42           C  
ATOM    493  C   GLY A  33     -23.429  12.340 -23.763  1.00 74.42           C  
ATOM    494  O   GLY A  33     -24.193  13.071 -23.132  1.00 12.22           O  
ATOM    495  H   GLY A  33     -22.072  10.920 -25.902  1.00  4.15           H  
ATOM    496  HA2 GLY A  33     -22.843  13.696 -25.293  1.00  1.11           H  
ATOM    497  HA3 GLY A  33     -23.940  12.430 -25.825  1.00 41.51           H  
ATOM    498  N   LEU A  34     -22.870  11.254 -23.240  1.00 13.45           N  
ATOM    499  CA  LEU A  34     -23.127  10.851 -21.861  1.00 70.34           C  
ATOM    500  C   LEU A  34     -21.926  11.155 -20.972  1.00  2.20           C  
ATOM    501  O   LEU A  34     -22.067  11.341 -19.764  1.00 12.32           O  
ATOM    502  CB  LEU A  34     -23.457   9.358 -21.799  1.00 44.24           C  
ATOM    503  CG  LEU A  34     -24.908   9.004 -21.473  1.00  1.42           C  
ATOM    504  CD1 LEU A  34     -25.299   9.557 -20.111  1.00 24.21           C  
ATOM    505  CD2 LEU A  34     -25.841   9.532 -22.552  1.00 55.44           C  
ATOM    506  H   LEU A  34     -22.270  10.711 -23.792  1.00 15.25           H  
ATOM    507  HA  LEU A  34     -23.976  11.414 -21.504  1.00 32.20           H  
ATOM    508  HB2 LEU A  34     -23.220   8.927 -22.760  1.00  5.22           H  
ATOM    509  HB3 LEU A  34     -22.828   8.913 -21.042  1.00 22.34           H  
ATOM    510  HG  LEU A  34     -25.010   7.928 -21.438  1.00 14.42           H  
ATOM    511 HD11 LEU A  34     -25.849  10.477 -20.240  1.00 24.42           H  
ATOM    512 HD12 LEU A  34     -24.408   9.748 -19.531  1.00 42.21           H  
ATOM    513 HD13 LEU A  34     -25.916   8.837 -19.594  1.00 70.41           H  
ATOM    514 HD21 LEU A  34     -26.209  10.506 -22.265  1.00  0.42           H  
ATOM    515 HD22 LEU A  34     -26.674   8.854 -22.671  1.00 52.32           H  
ATOM    516 HD23 LEU A  34     -25.304   9.611 -23.486  1.00 13.13           H  
ATOM    517  N   MET A  35     -20.745  11.206 -21.579  1.00  4.32           N  
ATOM    518  CA  MET A  35     -19.519  11.492 -20.842  1.00 20.11           C  
ATOM    519  C   MET A  35     -18.867  12.774 -21.348  1.00 44.43           C  
ATOM    520  O   MET A  35     -17.675  13.001 -21.138  1.00 41.33           O  
ATOM    521  CB  MET A  35     -18.539  10.324 -20.967  1.00 72.32           C  
ATOM    522  CG  MET A  35     -17.780  10.027 -19.684  1.00 41.11           C  
ATOM    523  SD  MET A  35     -16.002   9.882 -19.947  1.00 70.50           S  
ATOM    524  CE  MET A  35     -15.951   8.643 -21.240  1.00 33.13           C  
ATOM    525  H   MET A  35     -20.695  11.049 -22.545  1.00 52.10           H  
ATOM    526  HA  MET A  35     -19.780  11.621 -19.802  1.00 73.04           H  
ATOM    527  HB2 MET A  35     -19.088   9.437 -21.248  1.00 51.42           H  
ATOM    528  HB3 MET A  35     -17.821  10.553 -21.740  1.00 24.30           H  
ATOM    529  HG2 MET A  35     -17.961  10.827 -18.981  1.00 64.32           H  
ATOM    530  HG3 MET A  35     -18.147   9.099 -19.272  1.00 24.30           H  
ATOM    531  HE1 MET A  35     -16.132   9.112 -22.195  1.00 52.15           H  
ATOM    532  HE2 MET A  35     -14.980   8.171 -21.248  1.00 43.41           H  
ATOM    533  HE3 MET A  35     -16.712   7.898 -21.054  1.00 41.34           H  
ATOM    534  N   VAL A  36     -19.655  13.610 -22.017  1.00 11.45           N  
ATOM    535  CA  VAL A  36     -19.154  14.871 -22.552  1.00 70.51           C  
ATOM    536  C   VAL A  36     -20.299  15.823 -22.879  1.00 21.24           C  
ATOM    537  O   VAL A  36     -20.202  17.028 -22.651  1.00 61.04           O  
ATOM    538  CB  VAL A  36     -18.311  14.645 -23.821  1.00  5.20           C  
ATOM    539  CG1 VAL A  36     -18.498  15.795 -24.798  1.00 55.45           C  
ATOM    540  CG2 VAL A  36     -16.842  14.475 -23.461  1.00 54.10           C  
ATOM    541  H   VAL A  36     -20.596  13.374 -22.152  1.00 15.32           H  
ATOM    542  HA  VAL A  36     -18.523  15.325 -21.802  1.00 33.01           H  
ATOM    543  HB  VAL A  36     -18.650  13.738 -24.298  1.00 70.40           H  
ATOM    544 HG11 VAL A  36     -17.727  15.755 -25.554  1.00 11.34           H  
ATOM    545 HG12 VAL A  36     -19.468  15.715 -25.268  1.00 30.33           H  
ATOM    546 HG13 VAL A  36     -18.432  16.733 -24.267  1.00 52.51           H  
ATOM    547 HG21 VAL A  36     -16.601  13.423 -23.425  1.00  1.31           H  
ATOM    548 HG22 VAL A  36     -16.230  14.959 -24.208  1.00  4.43           H  
ATOM    549 HG23 VAL A  36     -16.654  14.922 -22.496  1.00 63.23           H  
ATOM    550  N   GLY A  37     -21.385  15.273 -23.413  1.00 70.23           N  
ATOM    551  CA  GLY A  37     -22.534  16.088 -23.762  1.00 70.43           C  
ATOM    552  C   GLY A  37     -23.055  16.890 -22.586  1.00 65.13           C  
ATOM    553  O   GLY A  37     -23.684  16.342 -21.682  1.00 42.41           O  
ATOM    554  H   GLY A  37     -21.406  14.306 -23.572  1.00 71.31           H  
ATOM    555  HA2 GLY A  37     -22.253  16.768 -24.553  1.00 23.55           H  
ATOM    556  HA3 GLY A  37     -23.323  15.442 -24.120  1.00 50.41           H  
ATOM    557  N   GLY A  38     -22.790  18.193 -22.597  1.00 40.02           N  
ATOM    558  CA  GLY A  38     -23.242  19.051 -21.517  1.00 62.32           C  
ATOM    559  C   GLY A  38     -22.370  18.937 -20.283  1.00 23.43           C  
ATOM    560  O   GLY A  38     -22.824  19.191 -19.167  1.00 62.01           O  
ATOM    561  H   GLY A  38     -22.284  18.575 -23.345  1.00 22.14           H  
ATOM    562  HA2 GLY A  38     -23.233  20.075 -21.858  1.00 51.21           H  
ATOM    563  HA3 GLY A  38     -24.254  18.778 -21.255  1.00 65.43           H  
ATOM    564  N   VAL A  39     -21.113  18.551 -20.481  1.00 50.32           N  
ATOM    565  CA  VAL A  39     -20.175  18.403 -19.375  1.00  1.20           C  
ATOM    566  C   VAL A  39     -18.841  19.071 -19.692  1.00 74.51           C  
ATOM    567  O   VAL A  39     -18.488  20.090 -19.099  1.00 33.22           O  
ATOM    568  CB  VAL A  39     -19.928  16.919 -19.043  1.00 40.53           C  
ATOM    569  CG1 VAL A  39     -18.981  16.787 -17.860  1.00 51.03           C  
ATOM    570  CG2 VAL A  39     -21.244  16.210 -18.765  1.00 75.12           C  
ATOM    571  H   VAL A  39     -20.809  18.363 -21.394  1.00 34.13           H  
ATOM    572  HA  VAL A  39     -20.606  18.878 -18.506  1.00 33.35           H  
ATOM    573  HB  VAL A  39     -19.465  16.452 -19.900  1.00 54.22           H  
ATOM    574 HG11 VAL A  39     -19.026  15.779 -17.475  1.00 14.14           H  
ATOM    575 HG12 VAL A  39     -17.973  17.007 -18.179  1.00 62.03           H  
ATOM    576 HG13 VAL A  39     -19.274  17.481 -17.086  1.00 44.21           H  
ATOM    577 HG21 VAL A  39     -21.046  15.207 -18.417  1.00 45.23           H  
ATOM    578 HG22 VAL A  39     -21.793  16.751 -18.008  1.00  2.23           H  
ATOM    579 HG23 VAL A  39     -21.830  16.168 -19.672  1.00 22.35           H  
ATOM    580  N   VAL A  40     -18.104  18.489 -20.633  1.00 23.14           N  
ATOM    581  CA  VAL A  40     -16.809  19.028 -21.031  1.00 22.13           C  
ATOM    582  C   VAL A  40     -16.798  19.396 -22.510  1.00 61.42           C  
ATOM    583  O   VAL A  40     -16.534  18.552 -23.368  1.00 12.13           O  
ATOM    584  CB  VAL A  40     -15.674  18.024 -20.754  1.00 61.01           C  
ATOM    585  CG1 VAL A  40     -14.326  18.629 -21.115  1.00  2.12           C  
ATOM    586  CG2 VAL A  40     -15.697  17.582 -19.299  1.00  0.24           C  
ATOM    587  H   VAL A  40     -18.439  17.678 -21.070  1.00  3.44           H  
ATOM    588  HA  VAL A  40     -16.624  19.918 -20.447  1.00 42.10           H  
ATOM    589  HB  VAL A  40     -15.831  17.154 -21.375  1.00  2.20           H  
ATOM    590 HG11 VAL A  40     -14.390  19.706 -21.064  1.00  1.21           H  
ATOM    591 HG12 VAL A  40     -13.576  18.279 -20.421  1.00 31.54           H  
ATOM    592 HG13 VAL A  40     -14.055  18.333 -22.118  1.00 32.54           H  
ATOM    593 HG21 VAL A  40     -14.684  17.468 -18.942  1.00 33.11           H  
ATOM    594 HG22 VAL A  40     -16.206  18.327 -18.704  1.00 31.22           H  
ATOM    595 HG23 VAL A  40     -16.217  16.639 -19.216  1.00 41.43           H  
ATOM    596  N   ILE A  41     -17.086  20.659 -22.802  1.00 44.52           N  
ATOM    597  CA  ILE A  41     -17.107  21.139 -24.178  1.00 52.14           C  
ATOM    598  C   ILE A  41     -15.708  21.521 -24.650  1.00 11.15           C  
ATOM    599  O   ILE A  41     -15.130  20.860 -25.512  1.00 34.13           O  
ATOM    600  CB  ILE A  41     -18.040  22.355 -24.336  1.00 64.23           C  
ATOM    601  CG1 ILE A  41     -19.429  22.034 -23.783  1.00 15.34           C  
ATOM    602  CG2 ILE A  41     -18.128  22.768 -25.798  1.00 10.12           C  
ATOM    603  CD1 ILE A  41     -19.595  22.391 -22.322  1.00 51.30           C  
ATOM    604  H   ILE A  41     -17.287  21.284 -22.075  1.00 12.20           H  
ATOM    605  HA  ILE A  41     -17.481  20.341 -24.804  1.00 25.35           H  
ATOM    606  HB  ILE A  41     -17.619  23.178 -23.779  1.00 62.22           H  
ATOM    607 HG12 ILE A  41     -20.169  22.583 -24.344  1.00 11.55           H  
ATOM    608 HG13 ILE A  41     -19.616  20.975 -23.889  1.00 43.44           H  
ATOM    609 HG21 ILE A  41     -19.145  23.048 -26.032  1.00  4.34           H  
ATOM    610 HG22 ILE A  41     -17.474  23.609 -25.974  1.00 14.23           H  
ATOM    611 HG23 ILE A  41     -17.829  21.942 -26.425  1.00 31.33           H  
ATOM    612 HD11 ILE A  41     -18.793  23.047 -22.018  1.00 42.41           H  
ATOM    613 HD12 ILE A  41     -20.542  22.888 -22.177  1.00 54.35           H  
ATOM    614 HD13 ILE A  41     -19.567  21.490 -21.726  1.00 50.20           H  
ATOM    615  N   ALA A  42     -15.168  22.592 -24.076  1.00 74.32           N  
ATOM    616  CA  ALA A  42     -13.835  23.060 -24.434  1.00 72.33           C  
ATOM    617  C   ALA A  42     -13.719  23.286 -25.938  1.00  5.42           C  
ATOM    618  O   ALA A  42     -14.654  23.770 -26.577  1.00  2.43           O  
ATOM    619  CB  ALA A  42     -12.783  22.066 -23.965  1.00 72.33           C  
ATOM    620  H   ALA A  42     -15.679  23.077 -23.395  1.00 45.41           H  
ATOM    621  HA  ALA A  42     -13.662  23.997 -23.925  1.00 33.23           H  
ATOM    622  HB1 ALA A  42     -11.809  22.386 -24.306  1.00 12.34           H  
ATOM    623  HB2 ALA A  42     -12.790  22.017 -22.887  1.00 31.33           H  
ATOM    624  HB3 ALA A  42     -13.004  21.090 -24.372  1.00  4.11           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -0.496   0.592  -6.512  1.00 44.45           N  
ATOM      2  CA  ASP A   1      -0.427  -0.478  -7.501  1.00  2.14           C  
ATOM      3  C   ASP A   1      -0.075  -1.807  -6.839  1.00 14.33           C  
ATOM      4  O   ASP A   1      -0.723  -2.824  -7.084  1.00 11.12           O  
ATOM      5  CB  ASP A   1       0.606  -0.141  -8.577  1.00 60.43           C  
ATOM      6  CG  ASP A   1      -0.001  -0.088  -9.965  1.00 71.55           C  
ATOM      7  OD1 ASP A   1       0.312  -0.978 -10.785  1.00 11.13           O  
ATOM      8  OD2 ASP A   1      -0.790   0.842 -10.232  1.00 61.14           O  
ATOM      9  H1  ASP A   1       0.249   1.226  -6.441  1.00 41.02           H  
ATOM     10  HA  ASP A   1      -1.399  -0.566  -7.962  1.00 64.11           H  
ATOM     11  HB2 ASP A   1       1.043   0.822  -8.359  1.00 42.21           H  
ATOM     12  HB3 ASP A   1       1.381  -0.894  -8.571  1.00 40.40           H  
ATOM     13  N   ALA A   2       0.955  -1.790  -6.000  1.00  2.22           N  
ATOM     14  CA  ALA A   2       1.392  -2.993  -5.302  1.00 41.31           C  
ATOM     15  C   ALA A   2       1.244  -2.836  -3.792  1.00 60.15           C  
ATOM     16  O   ALA A   2       1.043  -3.815  -3.075  1.00 72.41           O  
ATOM     17  CB  ALA A   2       2.834  -3.317  -5.662  1.00 24.10           C  
ATOM     18  H   ALA A   2       1.432  -0.948  -5.845  1.00 41.14           H  
ATOM     19  HA  ALA A   2       0.771  -3.814  -5.631  1.00 44.44           H  
ATOM     20  HB1 ALA A   2       2.853  -3.943  -6.542  1.00 73.13           H  
ATOM     21  HB2 ALA A   2       3.371  -2.401  -5.860  1.00 34.01           H  
ATOM     22  HB3 ALA A   2       3.302  -3.838  -4.840  1.00 32.02           H  
ATOM     23  N   GLU A   3       1.346  -1.599  -3.318  1.00 14.44           N  
ATOM     24  CA  GLU A   3       1.224  -1.316  -1.892  1.00 43.33           C  
ATOM     25  C   GLU A   3      -0.235  -1.368  -1.450  1.00 12.14           C  
ATOM     26  O   GLU A   3      -0.591  -2.105  -0.530  1.00 63.40           O  
ATOM     27  CB  GLU A   3       1.818   0.057  -1.570  1.00 13.32           C  
ATOM     28  CG  GLU A   3       3.167  -0.011  -0.875  1.00 10.25           C  
ATOM     29  CD  GLU A   3       3.043  -0.068   0.636  1.00 72.24           C  
ATOM     30  OE1 GLU A   3       3.054  -1.188   1.189  1.00  4.21           O  
ATOM     31  OE2 GLU A   3       2.934   1.005   1.264  1.00 52.42           O  
ATOM     32  H   GLU A   3       1.506  -0.859  -3.940  1.00 65.10           H  
ATOM     33  HA  GLU A   3       1.778  -2.072  -1.356  1.00 13.51           H  
ATOM     34  HB2 GLU A   3       1.937   0.610  -2.490  1.00 61.32           H  
ATOM     35  HB3 GLU A   3       1.132   0.590  -0.928  1.00  0.05           H  
ATOM     36  HG2 GLU A   3       3.687  -0.895  -1.211  1.00 70.12           H  
ATOM     37  HG3 GLU A   3       3.740   0.865  -1.141  1.00 54.40           H  
ATOM     38  N   PHE A   4      -1.076  -0.579  -2.110  1.00 73.34           N  
ATOM     39  CA  PHE A   4      -2.497  -0.534  -1.785  1.00 10.31           C  
ATOM     40  C   PHE A   4      -3.123  -1.922  -1.884  1.00  5.04           C  
ATOM     41  O   PHE A   4      -4.087  -2.231  -1.183  1.00 62.25           O  
ATOM     42  CB  PHE A   4      -3.225   0.434  -2.720  1.00 73.12           C  
ATOM     43  CG  PHE A   4      -4.050   1.460  -1.997  1.00 42.21           C  
ATOM     44  CD1 PHE A   4      -3.442   2.514  -1.334  1.00 32.15           C  
ATOM     45  CD2 PHE A   4      -5.432   1.371  -1.981  1.00 34.05           C  
ATOM     46  CE1 PHE A   4      -4.198   3.460  -0.667  1.00 41.44           C  
ATOM     47  CE2 PHE A   4      -6.193   2.315  -1.317  1.00 33.44           C  
ATOM     48  CZ  PHE A   4      -5.575   3.360  -0.658  1.00 73.22           C  
ATOM     49  H   PHE A   4      -0.733  -0.014  -2.834  1.00 41.01           H  
ATOM     50  HA  PHE A   4      -2.592  -0.180  -0.770  1.00 35.21           H  
ATOM     51  HB2 PHE A   4      -2.498   0.957  -3.322  1.00 51.51           H  
ATOM     52  HB3 PHE A   4      -3.884  -0.128  -3.366  1.00  4.15           H  
ATOM     53  HD1 PHE A   4      -2.364   2.593  -1.340  1.00 11.31           H  
ATOM     54  HD2 PHE A   4      -5.917   0.554  -2.494  1.00 32.41           H  
ATOM     55  HE1 PHE A   4      -3.711   4.276  -0.154  1.00 13.22           H  
ATOM     56  HE2 PHE A   4      -7.270   2.234  -1.311  1.00 30.44           H  
ATOM     57  HZ  PHE A   4      -6.168   4.098  -0.139  1.00 44.41           H  
ATOM     58  N   ARG A   5      -2.567  -2.754  -2.758  1.00 43.03           N  
ATOM     59  CA  ARG A   5      -3.070  -4.109  -2.951  1.00 13.53           C  
ATOM     60  C   ARG A   5      -2.301  -5.103  -2.085  1.00 52.54           C  
ATOM     61  O   ARG A   5      -2.305  -6.305  -2.350  1.00 70.22           O  
ATOM     62  CB  ARG A   5      -2.966  -4.510  -4.423  1.00 64.01           C  
ATOM     63  CG  ARG A   5      -4.239  -4.260  -5.215  1.00 30.35           C  
ATOM     64  CD  ARG A   5      -4.622  -2.789  -5.203  1.00 53.34           C  
ATOM     65  NE  ARG A   5      -5.458  -2.449  -4.055  1.00 31.52           N  
ATOM     66  CZ  ARG A   5      -6.704  -2.882  -3.899  1.00 73.34           C  
ATOM     67  NH1 ARG A   5      -7.256  -3.668  -4.814  1.00 42.53           N  
ATOM     68  NH2 ARG A   5      -7.401  -2.530  -2.827  1.00 32.14           N  
ATOM     69  H   ARG A   5      -1.800  -2.450  -3.288  1.00 11.54           H  
ATOM     70  HA  ARG A   5      -4.109  -4.121  -2.656  1.00 60.42           H  
ATOM     71  HB2 ARG A   5      -2.167  -3.947  -4.882  1.00 44.52           H  
ATOM     72  HB3 ARG A   5      -2.732  -5.562  -4.481  1.00 33.51           H  
ATOM     73  HG2 ARG A   5      -4.084  -4.573  -6.237  1.00  2.53           H  
ATOM     74  HG3 ARG A   5      -5.042  -4.836  -4.778  1.00 44.10           H  
ATOM     75  HD2 ARG A   5      -3.721  -2.196  -5.168  1.00  5.13           H  
ATOM     76  HD3 ARG A   5      -5.164  -2.565  -6.110  1.00 72.11           H  
ATOM     77  HE  ARG A   5      -5.070  -1.870  -3.367  1.00 32.34           H  
ATOM     78 HH11 ARG A   5      -6.733  -3.935  -5.623  1.00 63.31           H  
ATOM     79 HH12 ARG A   5      -8.194  -3.993  -4.694  1.00 70.12           H  
ATOM     80 HH21 ARG A   5      -6.989  -1.938  -2.135  1.00 23.54           H  
ATOM     81 HH22 ARG A   5      -8.339  -2.856  -2.711  1.00 21.24           H  
ATOM     82  N   HIS A   6      -1.642  -4.592  -1.050  1.00 44.14           N  
ATOM     83  CA  HIS A   6      -0.868  -5.435  -0.146  1.00  4.31           C  
ATOM     84  C   HIS A   6      -1.612  -5.647   1.169  1.00  4.32           C  
ATOM     85  O   HIS A   6      -0.996  -5.790   2.226  1.00 70.44           O  
ATOM     86  CB  HIS A   6       0.500  -4.808   0.124  1.00  5.30           C  
ATOM     87  CG  HIS A   6       1.621  -5.801   0.142  1.00  4.10           C  
ATOM     88  ND1 HIS A   6       2.894  -5.507  -0.300  1.00 23.25           N  
ATOM     89  CD2 HIS A   6       1.656  -7.090   0.554  1.00 54.14           C  
ATOM     90  CE1 HIS A   6       3.663  -6.573  -0.162  1.00 35.10           C  
ATOM     91  NE2 HIS A   6       2.935  -7.547   0.354  1.00 20.21           N  
ATOM     92  H   HIS A   6      -1.677  -3.626  -0.891  1.00 44.23           H  
ATOM     93  HA  HIS A   6      -0.727  -6.392  -0.624  1.00 30.32           H  
ATOM     94  HB2 HIS A   6       0.714  -4.081  -0.646  1.00  2.02           H  
ATOM     95  HB3 HIS A   6       0.479  -4.312   1.084  1.00 24.42           H  
ATOM     96  HD1 HIS A   6       3.190  -4.646  -0.661  1.00 70.34           H  
ATOM     97  HD2 HIS A   6       0.830  -7.655   0.963  1.00 71.12           H  
ATOM     98  HE1 HIS A   6       4.707  -6.638  -0.426  1.00  5.33           H  
ATOM     99  N   ASP A   7      -2.938  -5.664   1.097  1.00 61.14           N  
ATOM    100  CA  ASP A   7      -3.766  -5.859   2.281  1.00  0.22           C  
ATOM    101  C   ASP A   7      -4.160  -7.325   2.434  1.00  5.32           C  
ATOM    102  O   ASP A   7      -4.861  -7.881   1.589  1.00  0.23           O  
ATOM    103  CB  ASP A   7      -5.020  -4.987   2.202  1.00 40.31           C  
ATOM    104  CG  ASP A   7      -5.219  -4.144   3.447  1.00 61.25           C  
ATOM    105  OD1 ASP A   7      -5.614  -2.967   3.310  1.00 62.12           O  
ATOM    106  OD2 ASP A   7      -4.980  -4.662   4.557  1.00 34.03           O  
ATOM    107  H   ASP A   7      -3.371  -5.544   0.225  1.00  4.02           H  
ATOM    108  HA  ASP A   7      -3.187  -5.563   3.143  1.00 41.11           H  
ATOM    109  HB2 ASP A   7      -4.938  -4.325   1.352  1.00 64.23           H  
ATOM    110  HB3 ASP A   7      -5.885  -5.622   2.076  1.00  4.45           H  
ATOM    111  N   SER A   8      -3.702  -7.945   3.517  1.00 12.02           N  
ATOM    112  CA  SER A   8      -4.002  -9.348   3.779  1.00 53.25           C  
ATOM    113  C   SER A   8      -5.464  -9.525   4.179  1.00 62.32           C  
ATOM    114  O   SER A   8      -5.958 -10.647   4.287  1.00 42.21           O  
ATOM    115  CB  SER A   8      -3.090  -9.890   4.881  1.00 14.51           C  
ATOM    116  OG  SER A   8      -2.032  -8.988   5.156  1.00 61.40           O  
ATOM    117  H   SER A   8      -3.147  -7.448   4.154  1.00 15.42           H  
ATOM    118  HA  SER A   8      -3.821  -9.901   2.869  1.00 43.30           H  
ATOM    119  HB2 SER A   8      -3.667 -10.035   5.782  1.00  5.32           H  
ATOM    120  HB3 SER A   8      -2.671 -10.834   4.566  1.00 41.03           H  
ATOM    121  HG  SER A   8      -1.307  -9.151   4.549  1.00 64.34           H  
ATOM    122  N   GLY A   9      -6.151  -8.408   4.398  1.00 61.12           N  
ATOM    123  CA  GLY A   9      -7.549  -8.461   4.784  1.00 42.41           C  
ATOM    124  C   GLY A   9      -8.437  -7.652   3.859  1.00 45.11           C  
ATOM    125  O   GLY A   9      -9.603  -7.988   3.656  1.00 73.43           O  
ATOM    126  H   GLY A   9      -5.705  -7.541   4.296  1.00 23.24           H  
ATOM    127  HA2 GLY A   9      -7.876  -9.489   4.771  1.00 30.55           H  
ATOM    128  HA3 GLY A   9      -7.648  -8.074   5.788  1.00 41.14           H  
ATOM    129  N   TYR A  10      -7.884  -6.582   3.298  1.00 15.31           N  
ATOM    130  CA  TYR A  10      -8.635  -5.720   2.393  1.00 74.02           C  
ATOM    131  C   TYR A  10      -8.497  -6.194   0.949  1.00 34.34           C  
ATOM    132  O   TYR A  10      -9.325  -5.873   0.098  1.00 53.13           O  
ATOM    133  CB  TYR A  10      -8.153  -4.274   2.514  1.00 11.44           C  
ATOM    134  CG  TYR A  10      -9.255  -3.252   2.350  1.00 14.20           C  
ATOM    135  CD1 TYR A  10      -9.209  -2.310   1.330  1.00 54.33           C  
ATOM    136  CD2 TYR A  10     -10.342  -3.228   3.215  1.00 12.32           C  
ATOM    137  CE1 TYR A  10     -10.214  -1.374   1.176  1.00 41.31           C  
ATOM    138  CE2 TYR A  10     -11.352  -2.296   3.068  1.00 21.51           C  
ATOM    139  CZ  TYR A  10     -11.283  -1.372   2.047  1.00 11.52           C  
ATOM    140  OH  TYR A  10     -12.286  -0.441   1.898  1.00 32.31           O  
ATOM    141  H   TYR A  10      -6.950  -6.365   3.499  1.00 52.23           H  
ATOM    142  HA  TYR A  10      -9.676  -5.767   2.677  1.00 34.13           H  
ATOM    143  HB2 TYR A  10      -7.711  -4.129   3.488  1.00 22.40           H  
ATOM    144  HB3 TYR A  10      -7.409  -4.084   1.755  1.00 60.44           H  
ATOM    145  HD1 TYR A  10      -8.371  -2.314   0.649  1.00 44.13           H  
ATOM    146  HD2 TYR A  10     -10.393  -3.953   4.014  1.00 23.51           H  
ATOM    147  HE1 TYR A  10     -10.161  -0.649   0.376  1.00 23.34           H  
ATOM    148  HE2 TYR A  10     -12.189  -2.294   3.751  1.00 61.25           H  
ATOM    149  HH  TYR A  10     -11.995   0.250   1.298  1.00 30.44           H  
ATOM    150  N   GLU A  11      -7.445  -6.962   0.684  1.00 42.45           N  
ATOM    151  CA  GLU A  11      -7.198  -7.481  -0.657  1.00  4.54           C  
ATOM    152  C   GLU A  11      -7.289  -9.004  -0.676  1.00  5.34           C  
ATOM    153  O   GLU A  11      -6.392  -9.684  -1.175  1.00 32.24           O  
ATOM    154  CB  GLU A  11      -5.821  -7.035  -1.154  1.00 51.43           C  
ATOM    155  CG  GLU A  11      -5.741  -6.877  -2.663  1.00 55.44           C  
ATOM    156  CD  GLU A  11      -5.429  -8.181  -3.371  1.00  0.11           C  
ATOM    157  OE1 GLU A  11      -6.200  -8.564  -4.275  1.00 73.04           O  
ATOM    158  OE2 GLU A  11      -4.414  -8.818  -3.020  1.00 72.34           O  
ATOM    159  H   GLU A  11      -6.820  -7.183   1.405  1.00 21.31           H  
ATOM    160  HA  GLU A  11      -7.955  -7.079  -1.313  1.00  3.33           H  
ATOM    161  HB2 GLU A  11      -5.577  -6.086  -0.700  1.00 12.31           H  
ATOM    162  HB3 GLU A  11      -5.088  -7.767  -0.851  1.00 61.42           H  
ATOM    163  HG2 GLU A  11      -6.690  -6.507  -3.025  1.00 24.44           H  
ATOM    164  HG3 GLU A  11      -4.966  -6.162  -2.897  1.00 62.34           H  
ATOM    165  N   VAL A  12      -8.378  -9.532  -0.128  1.00 31.54           N  
ATOM    166  CA  VAL A  12      -8.588 -10.975  -0.081  1.00 43.44           C  
ATOM    167  C   VAL A  12      -9.897 -11.362  -0.759  1.00 52.44           C  
ATOM    168  O   VAL A  12     -10.419 -10.622  -1.594  1.00 41.14           O  
ATOM    169  CB  VAL A  12      -8.600 -11.494   1.369  1.00 50.24           C  
ATOM    170  CG1 VAL A  12      -7.810 -12.789   1.479  1.00 41.10           C  
ATOM    171  CG2 VAL A  12      -8.047 -10.440   2.316  1.00 12.02           C  
ATOM    172  H   VAL A  12      -9.058  -8.938   0.254  1.00 24.40           H  
ATOM    173  HA  VAL A  12      -7.769 -11.448  -0.604  1.00 52.11           H  
ATOM    174  HB  VAL A  12      -9.623 -11.698   1.648  1.00 53.50           H  
ATOM    175 HG11 VAL A  12      -7.113 -12.856   0.656  1.00 35.41           H  
ATOM    176 HG12 VAL A  12      -7.268 -12.802   2.413  1.00  1.12           H  
ATOM    177 HG13 VAL A  12      -8.489 -13.628   1.445  1.00 62.44           H  
ATOM    178 HG21 VAL A  12      -8.024 -10.836   3.320  1.00 35.33           H  
ATOM    179 HG22 VAL A  12      -7.045 -10.172   2.012  1.00 34.05           H  
ATOM    180 HG23 VAL A  12      -8.678  -9.564   2.288  1.00  3.14           H  
ATOM    181  N   HIS A  13     -10.425 -12.526  -0.394  1.00 43.15           N  
ATOM    182  CA  HIS A  13     -11.675 -13.012  -0.967  1.00 13.41           C  
ATOM    183  C   HIS A  13     -12.746 -11.926  -0.933  1.00 13.52           C  
ATOM    184  O   HIS A  13     -13.685 -11.939  -1.730  1.00 65.23           O  
ATOM    185  CB  HIS A  13     -12.161 -14.248  -0.209  1.00 54.53           C  
ATOM    186  CG  HIS A  13     -13.616 -14.200   0.144  1.00 51.12           C  
ATOM    187  ND1 HIS A  13     -14.605 -14.713  -0.669  1.00 30.04           N  
ATOM    188  CD2 HIS A  13     -14.247 -13.697   1.231  1.00 72.33           C  
ATOM    189  CE1 HIS A  13     -15.782 -14.527  -0.098  1.00  4.43           C  
ATOM    190  NE2 HIS A  13     -15.592 -13.913   1.056  1.00 12.43           N  
ATOM    191  H   HIS A  13      -9.962 -13.071   0.276  1.00 52.23           H  
ATOM    192  HA  HIS A  13     -11.487 -13.281  -1.995  1.00 23.41           H  
ATOM    193  HB2 HIS A  13     -11.997 -15.123  -0.820  1.00 33.33           H  
ATOM    194  HB3 HIS A  13     -11.599 -14.344   0.708  1.00 12.34           H  
ATOM    195  HD1 HIS A  13     -14.465 -15.147  -1.535  1.00 73.54           H  
ATOM    196  HD2 HIS A  13     -13.780 -13.215   2.078  1.00 33.54           H  
ATOM    197  HE1 HIS A  13     -16.736 -14.825  -0.504  1.00 72.52           H  
ATOM    198  N   HIS A  14     -12.600 -10.986  -0.004  1.00 33.03           N  
ATOM    199  CA  HIS A  14     -13.556  -9.892   0.134  1.00 25.43           C  
ATOM    200  C   HIS A  14     -13.924  -9.317  -1.230  1.00 24.10           C  
ATOM    201  O   HIS A  14     -15.075  -8.954  -1.470  1.00  3.11           O  
ATOM    202  CB  HIS A  14     -12.978  -8.792   1.026  1.00 72.53           C  
ATOM    203  CG  HIS A  14     -13.985  -8.181   1.951  1.00 20.52           C  
ATOM    204  ND1 HIS A  14     -15.344  -8.224   1.719  1.00 45.50           N  
ATOM    205  CD2 HIS A  14     -13.825  -7.513   3.117  1.00 45.41           C  
ATOM    206  CE1 HIS A  14     -15.975  -7.605   2.701  1.00 71.31           C  
ATOM    207  NE2 HIS A  14     -15.076  -7.165   3.563  1.00 70.14           N  
ATOM    208  H   HIS A  14     -11.832 -11.029   0.603  1.00 70.23           H  
ATOM    209  HA  HIS A  14     -14.447 -10.287   0.597  1.00 72.42           H  
ATOM    210  HB2 HIS A  14     -12.183  -9.207   1.628  1.00 12.31           H  
ATOM    211  HB3 HIS A  14     -12.579  -8.005   0.402  1.00 24.55           H  
ATOM    212  HD1 HIS A  14     -15.780  -8.642   0.948  1.00 24.53           H  
ATOM    213  HD2 HIS A  14     -12.886  -7.292   3.606  1.00 32.04           H  
ATOM    214  HE1 HIS A  14     -17.044  -7.481   2.786  1.00 72.22           H  
ATOM    215  N   GLN A  15     -12.938  -9.237  -2.118  1.00 73.04           N  
ATOM    216  CA  GLN A  15     -13.159  -8.704  -3.458  1.00 34.34           C  
ATOM    217  C   GLN A  15     -12.137  -9.263  -4.442  1.00 20.45           C  
ATOM    218  O   GLN A  15     -10.934  -9.045  -4.295  1.00 32.12           O  
ATOM    219  CB  GLN A  15     -13.086  -7.177  -3.440  1.00 43.53           C  
ATOM    220  CG  GLN A  15     -12.257  -6.620  -2.293  1.00 75.42           C  
ATOM    221  CD  GLN A  15     -10.807  -7.058  -2.355  1.00 13.02           C  
ATOM    222  OE1 GLN A  15     -10.049  -6.615  -3.218  1.00 53.01           O  
ATOM    223  NE2 GLN A  15     -10.413  -7.932  -1.436  1.00 71.44           N  
ATOM    224  H   GLN A  15     -12.042  -9.543  -1.867  1.00 54.35           H  
ATOM    225  HA  GLN A  15     -14.147  -9.004  -3.775  1.00 23.34           H  
ATOM    226  HB2 GLN A  15     -12.649  -6.838  -4.368  1.00 75.43           H  
ATOM    227  HB3 GLN A  15     -14.087  -6.781  -3.357  1.00 52.31           H  
ATOM    228  HG2 GLN A  15     -12.293  -5.542  -2.330  1.00 14.31           H  
ATOM    229  HG3 GLN A  15     -12.682  -6.962  -1.361  1.00 75.10           H  
ATOM    230 HE21 GLN A  15     -11.072  -8.243  -0.780  1.00 54.33           H  
ATOM    231 HE22 GLN A  15      -9.481  -8.233  -1.453  1.00 54.12           H  
ATOM    232  N   LYS A  16     -12.623  -9.986  -5.445  1.00 22.31           N  
ATOM    233  CA  LYS A  16     -11.752 -10.577  -6.455  1.00 13.23           C  
ATOM    234  C   LYS A  16     -12.295 -10.323  -7.857  1.00 54.52           C  
ATOM    235  O   LYS A  16     -11.717 -10.770  -8.849  1.00 11.05           O  
ATOM    236  CB  LYS A  16     -11.609 -12.082  -6.217  1.00  1.21           C  
ATOM    237  CG  LYS A  16     -10.473 -12.716  -7.002  1.00 35.04           C  
ATOM    238  CD  LYS A  16     -10.111 -14.085  -6.450  1.00 53.15           C  
ATOM    239  CE  LYS A  16      -9.092 -14.789  -7.333  1.00 75.42           C  
ATOM    240  NZ  LYS A  16      -8.799 -16.167  -6.850  1.00 64.02           N  
ATOM    241  H   LYS A  16     -13.591 -10.125  -5.508  1.00 74.45           H  
ATOM    242  HA  LYS A  16     -10.781 -10.113  -6.368  1.00 74.10           H  
ATOM    243  HB2 LYS A  16     -11.431 -12.253  -5.165  1.00 55.44           H  
ATOM    244  HB3 LYS A  16     -12.531 -12.568  -6.501  1.00 62.44           H  
ATOM    245  HG2 LYS A  16     -10.776 -12.824  -8.033  1.00 14.35           H  
ATOM    246  HG3 LYS A  16      -9.606 -12.074  -6.945  1.00  0.25           H  
ATOM    247  HD2 LYS A  16      -9.693 -13.967  -5.462  1.00 12.51           H  
ATOM    248  HD3 LYS A  16     -11.006 -14.689  -6.395  1.00 62.21           H  
ATOM    249  HE2 LYS A  16      -9.483 -14.845  -8.338  1.00 32.14           H  
ATOM    250  HE3 LYS A  16      -8.178 -14.215  -7.334  1.00 52.51           H  
ATOM    251  HZ1 LYS A  16      -9.624 -16.553  -6.348  1.00 43.10           H  
ATOM    252  HZ2 LYS A  16      -7.987 -16.152  -6.200  1.00 34.22           H  
ATOM    253  HZ3 LYS A  16      -8.574 -16.787  -7.654  1.00 22.41           H  
ATOM    254  N   LEU A  17     -13.408  -9.601  -7.934  1.00 11.11           N  
ATOM    255  CA  LEU A  17     -14.029  -9.285  -9.216  1.00 25.40           C  
ATOM    256  C   LEU A  17     -14.131  -7.777  -9.415  1.00  3.42           C  
ATOM    257  O   LEU A  17     -14.363  -7.301 -10.526  1.00 40.51           O  
ATOM    258  CB  LEU A  17     -15.419  -9.918  -9.301  1.00 43.15           C  
ATOM    259  CG  LEU A  17     -15.461 -11.396  -9.689  1.00 62.35           C  
ATOM    260  CD1 LEU A  17     -14.828 -11.608 -11.056  1.00 53.33           C  
ATOM    261  CD2 LEU A  17     -14.759 -12.244  -8.638  1.00 50.22           C  
ATOM    262  H   LEU A  17     -13.823  -9.272  -7.110  1.00  1.03           H  
ATOM    263  HA  LEU A  17     -13.406  -9.698  -9.996  1.00  3.23           H  
ATOM    264  HB2 LEU A  17     -15.888  -9.816  -8.335  1.00 60.50           H  
ATOM    265  HB3 LEU A  17     -15.988  -9.366 -10.036  1.00  3.41           H  
ATOM    266  HG  LEU A  17     -16.492 -11.718  -9.746  1.00 44.01           H  
ATOM    267 HD11 LEU A  17     -13.868 -12.087 -10.938  1.00 75.24           H  
ATOM    268 HD12 LEU A  17     -14.696 -10.653 -11.543  1.00 54.23           H  
ATOM    269 HD13 LEU A  17     -15.472 -12.232 -11.658  1.00 72.30           H  
ATOM    270 HD21 LEU A  17     -15.125 -13.259  -8.692  1.00 44.41           H  
ATOM    271 HD22 LEU A  17     -14.961 -11.840  -7.657  1.00 35.03           H  
ATOM    272 HD23 LEU A  17     -13.695 -12.234  -8.820  1.00  3.02           H  
ATOM    273  N   VAL A  18     -13.954  -7.029  -8.330  1.00 44.53           N  
ATOM    274  CA  VAL A  18     -14.022  -5.573  -8.386  1.00 34.22           C  
ATOM    275  C   VAL A  18     -12.687  -4.976  -8.816  1.00 13.13           C  
ATOM    276  O   VAL A  18     -12.529  -3.756  -8.869  1.00 71.12           O  
ATOM    277  CB  VAL A  18     -14.424  -4.978  -7.023  1.00 43.11           C  
ATOM    278  CG1 VAL A  18     -13.242  -4.993  -6.065  1.00 53.51           C  
ATOM    279  CG2 VAL A  18     -14.962  -3.566  -7.197  1.00 14.11           C  
ATOM    280  H   VAL A  18     -13.771  -7.466  -7.473  1.00 15.04           H  
ATOM    281  HA  VAL A  18     -14.777  -5.302  -9.110  1.00 11.12           H  
ATOM    282  HB  VAL A  18     -15.207  -5.590  -6.602  1.00 75.42           H  
ATOM    283 HG11 VAL A  18     -12.617  -5.847  -6.279  1.00  5.31           H  
ATOM    284 HG12 VAL A  18     -12.669  -4.085  -6.186  1.00 61.13           H  
ATOM    285 HG13 VAL A  18     -13.604  -5.057  -5.049  1.00 63.53           H  
ATOM    286 HG21 VAL A  18     -15.964  -3.512  -6.798  1.00 32.13           H  
ATOM    287 HG22 VAL A  18     -14.327  -2.870  -6.669  1.00  2.05           H  
ATOM    288 HG23 VAL A  18     -14.978  -3.313  -8.246  1.00 53.24           H  
ATOM    289  N   PHE A  19     -11.728  -5.843  -9.122  1.00 75.51           N  
ATOM    290  CA  PHE A  19     -10.405  -5.402  -9.547  1.00 53.04           C  
ATOM    291  C   PHE A  19     -10.343  -5.253 -11.065  1.00 32.42           C  
ATOM    292  O   PHE A  19      -9.262  -5.206 -11.651  1.00 62.35           O  
ATOM    293  CB  PHE A  19      -9.338  -6.392  -9.077  1.00 32.35           C  
ATOM    294  CG  PHE A  19      -7.967  -5.789  -8.969  1.00 22.34           C  
ATOM    295  CD1 PHE A  19      -7.765  -4.616  -8.260  1.00 32.14           C  
ATOM    296  CD2 PHE A  19      -6.879  -6.395  -9.577  1.00 32.54           C  
ATOM    297  CE1 PHE A  19      -6.504  -4.059  -8.158  1.00 14.31           C  
ATOM    298  CE2 PHE A  19      -5.616  -5.843  -9.478  1.00 72.10           C  
ATOM    299  CZ  PHE A  19      -5.429  -4.673  -8.769  1.00  3.31           C  
ATOM    300  H   PHE A  19     -11.915  -6.804  -9.060  1.00 52.10           H  
ATOM    301  HA  PHE A  19     -10.217  -4.441  -9.095  1.00 45.55           H  
ATOM    302  HB2 PHE A  19      -9.612  -6.769  -8.103  1.00 22.34           H  
ATOM    303  HB3 PHE A  19      -9.287  -7.214  -9.775  1.00  1.12           H  
ATOM    304  HD1 PHE A  19      -8.607  -4.135  -7.781  1.00 43.42           H  
ATOM    305  HD2 PHE A  19      -7.024  -7.310 -10.132  1.00 73.24           H  
ATOM    306  HE1 PHE A  19      -6.362  -3.144  -7.603  1.00  3.53           H  
ATOM    307  HE2 PHE A  19      -4.777  -6.325  -9.957  1.00  2.21           H  
ATOM    308  HZ  PHE A  19      -4.443  -4.239  -8.690  1.00 61.42           H  
ATOM    309  N   PHE A  20     -11.511  -5.181 -11.694  1.00 52.24           N  
ATOM    310  CA  PHE A  20     -11.591  -5.039 -13.144  1.00 20.24           C  
ATOM    311  C   PHE A  20     -12.875  -4.322 -13.550  1.00 41.12           C  
ATOM    312  O   PHE A  20     -13.311  -4.410 -14.697  1.00 71.04           O  
ATOM    313  CB  PHE A  20     -11.526  -6.412 -13.816  1.00 23.22           C  
ATOM    314  CG  PHE A  20     -10.253  -6.647 -14.578  1.00 40.40           C  
ATOM    315  CD1 PHE A  20      -9.957  -5.898 -15.705  1.00 51.45           C  
ATOM    316  CD2 PHE A  20      -9.353  -7.616 -14.167  1.00 64.43           C  
ATOM    317  CE1 PHE A  20      -8.787  -6.110 -16.409  1.00 64.51           C  
ATOM    318  CE2 PHE A  20      -8.180  -7.833 -14.867  1.00 34.54           C  
ATOM    319  CZ  PHE A  20      -7.898  -7.081 -15.989  1.00 44.55           C  
ATOM    320  H   PHE A  20     -12.340  -5.224 -11.172  1.00 25.03           H  
ATOM    321  HA  PHE A  20     -10.746  -4.450 -13.465  1.00 52.12           H  
ATOM    322  HB2 PHE A  20     -11.605  -7.179 -13.060  1.00 73.22           H  
ATOM    323  HB3 PHE A  20     -12.350  -6.506 -14.507  1.00 20.15           H  
ATOM    324  HD1 PHE A  20     -10.653  -5.138 -16.035  1.00 24.31           H  
ATOM    325  HD2 PHE A  20      -9.573  -8.207 -13.290  1.00 43.11           H  
ATOM    326  HE1 PHE A  20      -8.569  -5.520 -17.287  1.00  2.14           H  
ATOM    327  HE2 PHE A  20      -7.487  -8.593 -14.537  1.00 10.34           H  
ATOM    328  HZ  PHE A  20      -6.982  -7.248 -16.537  1.00 73.02           H  
ATOM    329  N   ALA A  21     -13.475  -3.612 -12.600  1.00 73.33           N  
ATOM    330  CA  ALA A  21     -14.708  -2.879 -12.859  1.00  0.43           C  
ATOM    331  C   ALA A  21     -14.522  -1.386 -12.606  1.00 62.32           C  
ATOM    332  O   ALA A  21     -15.173  -0.555 -13.238  1.00 31.20           O  
ATOM    333  CB  ALA A  21     -15.838  -3.425 -11.998  1.00 44.30           C  
ATOM    334  H   ALA A  21     -13.079  -3.581 -11.705  1.00  0.52           H  
ATOM    335  HA  ALA A  21     -14.974  -3.028 -13.895  1.00 50.45           H  
ATOM    336  HB1 ALA A  21     -15.495  -4.303 -11.471  1.00 21.30           H  
ATOM    337  HB2 ALA A  21     -16.143  -2.673 -11.285  1.00 44.04           H  
ATOM    338  HB3 ALA A  21     -16.675  -3.686 -12.627  1.00 52.13           H  
ATOM    339  N   GLU A  22     -13.629  -1.055 -11.678  1.00 55.54           N  
ATOM    340  CA  GLU A  22     -13.360   0.339 -11.342  1.00 61.52           C  
ATOM    341  C   GLU A  22     -12.392   0.962 -12.343  1.00 43.23           C  
ATOM    342  O   GLU A  22     -11.329   1.459 -11.969  1.00 14.14           O  
ATOM    343  CB  GLU A  22     -12.786   0.443  -9.928  1.00  1.23           C  
ATOM    344  CG  GLU A  22     -13.175   1.723  -9.206  1.00 62.42           C  
ATOM    345  CD  GLU A  22     -14.676   1.925  -9.146  1.00 53.33           C  
ATOM    346  OE1 GLU A  22     -15.118   3.093  -9.178  1.00 74.14           O  
ATOM    347  OE2 GLU A  22     -15.409   0.917  -9.067  1.00  0.30           O  
ATOM    348  H   GLU A  22     -13.142  -1.763 -11.209  1.00  4.12           H  
ATOM    349  HA  GLU A  22     -14.295   0.876 -11.382  1.00 12.13           H  
ATOM    350  HB2 GLU A  22     -13.139  -0.396  -9.346  1.00 44.20           H  
ATOM    351  HB3 GLU A  22     -11.708   0.401  -9.986  1.00 53.20           H  
ATOM    352  HG2 GLU A  22     -12.792   1.682  -8.197  1.00 51.43           H  
ATOM    353  HG3 GLU A  22     -12.733   2.561  -9.724  1.00 54.31           H  
ATOM    354  N   ASP A  23     -12.766   0.932 -13.617  1.00 74.44           N  
ATOM    355  CA  ASP A  23     -11.932   1.494 -14.673  1.00 74.03           C  
ATOM    356  C   ASP A  23     -12.656   1.456 -16.016  1.00 31.23           C  
ATOM    357  O   ASP A  23     -12.032   1.300 -17.065  1.00 61.22           O  
ATOM    358  CB  ASP A  23     -10.611   0.730 -14.770  1.00 70.13           C  
ATOM    359  CG  ASP A  23      -9.607   1.422 -15.671  1.00 71.45           C  
ATOM    360  OD1 ASP A  23      -9.385   2.637 -15.490  1.00 13.30           O  
ATOM    361  OD2 ASP A  23      -9.043   0.747 -16.558  1.00  4.14           O  
ATOM    362  H   ASP A  23     -13.625   0.522 -13.853  1.00 60.44           H  
ATOM    363  HA  ASP A  23     -11.725   2.523 -14.420  1.00 20.53           H  
ATOM    364  HB2 ASP A  23     -10.180   0.642 -13.784  1.00 10.15           H  
ATOM    365  HB3 ASP A  23     -10.802  -0.257 -15.165  1.00 22.44           H  
ATOM    366  N   VAL A  24     -13.977   1.598 -15.974  1.00 51.24           N  
ATOM    367  CA  VAL A  24     -14.786   1.580 -17.187  1.00 73.01           C  
ATOM    368  C   VAL A  24     -15.495   2.914 -17.395  1.00 31.32           C  
ATOM    369  O   VAL A  24     -15.816   3.289 -18.522  1.00  0.25           O  
ATOM    370  CB  VAL A  24     -15.837   0.454 -17.144  1.00 44.22           C  
ATOM    371  CG1 VAL A  24     -16.683   0.465 -18.408  1.00 12.11           C  
ATOM    372  CG2 VAL A  24     -15.162  -0.896 -16.956  1.00 70.31           C  
ATOM    373  H   VAL A  24     -14.418   1.719 -15.108  1.00  1.15           H  
ATOM    374  HA  VAL A  24     -14.129   1.398 -18.025  1.00  4.43           H  
ATOM    375  HB  VAL A  24     -16.487   0.629 -16.300  1.00 75.40           H  
ATOM    376 HG11 VAL A  24     -17.631   0.941 -18.202  1.00 21.54           H  
ATOM    377 HG12 VAL A  24     -16.166   1.011 -19.183  1.00 51.03           H  
ATOM    378 HG13 VAL A  24     -16.854  -0.550 -18.735  1.00 34.12           H  
ATOM    379 HG21 VAL A  24     -15.612  -1.409 -16.119  1.00  3.22           H  
ATOM    380 HG22 VAL A  24     -15.287  -1.490 -17.850  1.00 53.55           H  
ATOM    381 HG23 VAL A  24     -14.109  -0.750 -16.766  1.00 72.03           H  
ATOM    382  N   GLY A  25     -15.736   3.627 -16.299  1.00 33.33           N  
ATOM    383  CA  GLY A  25     -16.405   4.912 -16.382  1.00 75.30           C  
ATOM    384  C   GLY A  25     -15.704   5.871 -17.323  1.00 61.21           C  
ATOM    385  O   GLY A  25     -16.352   6.638 -18.035  1.00 62.33           O  
ATOM    386  H   GLY A  25     -15.458   3.277 -15.426  1.00 43.14           H  
ATOM    387  HA2 GLY A  25     -17.416   4.757 -16.730  1.00 11.25           H  
ATOM    388  HA3 GLY A  25     -16.438   5.352 -15.396  1.00 41.33           H  
ATOM    389  N   SER A  26     -14.375   5.829 -17.326  1.00 13.45           N  
ATOM    390  CA  SER A  26     -13.585   6.706 -18.182  1.00 61.42           C  
ATOM    391  C   SER A  26     -13.268   6.025 -19.510  1.00 63.03           C  
ATOM    392  O   SER A  26     -12.114   5.978 -19.936  1.00 75.01           O  
ATOM    393  CB  SER A  26     -12.287   7.106 -17.479  1.00  2.24           C  
ATOM    394  OG  SER A  26     -12.544   7.598 -16.175  1.00 32.13           O  
ATOM    395  H   SER A  26     -13.916   5.196 -16.735  1.00 10.11           H  
ATOM    396  HA  SER A  26     -14.168   7.593 -18.376  1.00 41.53           H  
ATOM    397  HB2 SER A  26     -11.640   6.245 -17.404  1.00 50.34           H  
ATOM    398  HB3 SER A  26     -11.794   7.879 -18.051  1.00 61.32           H  
ATOM    399  HG  SER A  26     -11.796   7.403 -15.606  1.00  0.45           H  
ATOM    400  N   ASN A  27     -14.301   5.499 -20.160  1.00 22.52           N  
ATOM    401  CA  ASN A  27     -14.134   4.819 -21.440  1.00  5.45           C  
ATOM    402  C   ASN A  27     -13.628   5.786 -22.506  1.00 54.14           C  
ATOM    403  O   ASN A  27     -12.714   5.467 -23.267  1.00  1.15           O  
ATOM    404  CB  ASN A  27     -15.457   4.195 -21.886  1.00 51.43           C  
ATOM    405  CG  ASN A  27     -15.267   3.144 -22.962  1.00 65.13           C  
ATOM    406  OD1 ASN A  27     -14.723   3.425 -24.031  1.00 32.52           O  
ATOM    407  ND2 ASN A  27     -15.715   1.925 -22.684  1.00 45.13           N  
ATOM    408  H   ASN A  27     -15.197   5.568 -19.769  1.00 70.13           H  
ATOM    409  HA  ASN A  27     -13.403   4.036 -21.306  1.00 33.43           H  
ATOM    410  HB2 ASN A  27     -15.934   3.730 -21.036  1.00 23.22           H  
ATOM    411  HB3 ASN A  27     -16.101   4.970 -22.275  1.00 42.01           H  
ATOM    412 HD21 ASN A  27     -16.137   1.774 -21.813  1.00 10.43           H  
ATOM    413 HD22 ASN A  27     -15.604   1.226 -23.362  1.00 23.11           H  
ATOM    414  N   LYS A  28     -14.230   6.970 -22.557  1.00 21.32           N  
ATOM    415  CA  LYS A  28     -13.841   7.985 -23.528  1.00 53.23           C  
ATOM    416  C   LYS A  28     -14.187   7.542 -24.946  1.00 54.33           C  
ATOM    417  O   LYS A  28     -13.822   6.447 -25.371  1.00 53.14           O  
ATOM    418  CB  LYS A  28     -12.342   8.273 -23.424  1.00 61.21           C  
ATOM    419  CG  LYS A  28     -12.023   9.705 -23.032  1.00 51.11           C  
ATOM    420  CD  LYS A  28     -12.159  10.650 -24.214  1.00 43.21           C  
ATOM    421  CE  LYS A  28     -12.187  12.103 -23.766  1.00 10.34           C  
ATOM    422  NZ  LYS A  28     -13.328  12.847 -24.368  1.00  1.45           N  
ATOM    423  H   LYS A  28     -14.953   7.166 -21.924  1.00 30.40           H  
ATOM    424  HA  LYS A  28     -14.389   8.888 -23.302  1.00 61.51           H  
ATOM    425  HB2 LYS A  28     -11.912   7.615 -22.684  1.00 21.44           H  
ATOM    426  HB3 LYS A  28     -11.882   8.073 -24.381  1.00 61.13           H  
ATOM    427  HG2 LYS A  28     -12.706  10.017 -22.256  1.00 22.13           H  
ATOM    428  HG3 LYS A  28     -11.009   9.750 -22.661  1.00 62.14           H  
ATOM    429  HD2 LYS A  28     -11.319  10.507 -24.877  1.00 64.53           H  
ATOM    430  HD3 LYS A  28     -13.077  10.426 -24.739  1.00 44.52           H  
ATOM    431  HE2 LYS A  28     -12.276  12.133 -22.691  1.00 33.14           H  
ATOM    432  HE3 LYS A  28     -11.263  12.576 -24.063  1.00 43.11           H  
ATOM    433  HZ1 LYS A  28     -13.510  13.718 -23.828  1.00 75.04           H  
ATOM    434  HZ2 LYS A  28     -14.185  12.259 -24.354  1.00 71.01           H  
ATOM    435  HZ3 LYS A  28     -13.110  13.101 -25.352  1.00 43.21           H  
ATOM    436  N   GLY A  29     -14.893   8.402 -25.675  1.00 12.23           N  
ATOM    437  CA  GLY A  29     -15.275   8.081 -27.038  1.00 11.55           C  
ATOM    438  C   GLY A  29     -16.636   7.418 -27.117  1.00 42.35           C  
ATOM    439  O   GLY A  29     -17.224   7.322 -28.194  1.00 32.50           O  
ATOM    440  H   GLY A  29     -15.157   9.261 -25.283  1.00 43.43           H  
ATOM    441  HA2 GLY A  29     -15.295   8.992 -27.618  1.00 20.31           H  
ATOM    442  HA3 GLY A  29     -14.537   7.414 -27.458  1.00 52.23           H  
ATOM    443  N   ALA A  30     -17.136   6.959 -25.975  1.00 74.24           N  
ATOM    444  CA  ALA A  30     -18.436   6.302 -25.921  1.00 33.43           C  
ATOM    445  C   ALA A  30     -19.285   6.857 -24.782  1.00 40.31           C  
ATOM    446  O   ALA A  30     -20.304   6.273 -24.413  1.00 22.34           O  
ATOM    447  CB  ALA A  30     -18.261   4.798 -25.766  1.00 14.10           C  
ATOM    448  H   ALA A  30     -16.620   7.066 -25.150  1.00 22.22           H  
ATOM    449  HA  ALA A  30     -18.943   6.486 -26.857  1.00 72.21           H  
ATOM    450  HB1 ALA A  30     -19.224   4.341 -25.587  1.00 50.24           H  
ATOM    451  HB2 ALA A  30     -17.831   4.391 -26.669  1.00 12.22           H  
ATOM    452  HB3 ALA A  30     -17.607   4.596 -24.932  1.00  5.23           H  
ATOM    453  N   ILE A  31     -18.858   7.988 -24.230  1.00 33.12           N  
ATOM    454  CA  ILE A  31     -19.580   8.622 -23.133  1.00 70.24           C  
ATOM    455  C   ILE A  31     -19.592  10.139 -23.287  1.00 63.13           C  
ATOM    456  O   ILE A  31     -19.546  10.873 -22.300  1.00 11.30           O  
ATOM    457  CB  ILE A  31     -18.963   8.260 -21.770  1.00  2.25           C  
ATOM    458  CG1 ILE A  31     -18.258   6.904 -21.848  1.00 12.35           C  
ATOM    459  CG2 ILE A  31     -20.035   8.245 -20.690  1.00 70.33           C  
ATOM    460  CD1 ILE A  31     -17.965   6.297 -20.494  1.00 33.35           C  
ATOM    461  H   ILE A  31     -18.039   8.406 -24.568  1.00 14.00           H  
ATOM    462  HA  ILE A  31     -20.598   8.261 -23.152  1.00 73.24           H  
ATOM    463  HB  ILE A  31     -18.240   9.020 -21.514  1.00 22.50           H  
ATOM    464 HG12 ILE A  31     -18.881   6.213 -22.393  1.00 23.21           H  
ATOM    465 HG13 ILE A  31     -17.319   7.025 -22.368  1.00 71.43           H  
ATOM    466 HG21 ILE A  31     -19.569   8.142 -19.721  1.00 61.04           H  
ATOM    467 HG22 ILE A  31     -20.593   9.169 -20.724  1.00 64.43           H  
ATOM    468 HG23 ILE A  31     -20.703   7.414 -20.858  1.00 74.23           H  
ATOM    469 HD11 ILE A  31     -18.771   5.633 -20.214  1.00 45.33           H  
ATOM    470 HD12 ILE A  31     -17.040   5.742 -20.540  1.00 12.45           H  
ATOM    471 HD13 ILE A  31     -17.877   7.083 -19.758  1.00 10.43           H  
ATOM    472  N   ILE A  32     -19.655  10.601 -24.531  1.00 43.34           N  
ATOM    473  CA  ILE A  32     -19.676  12.031 -24.814  1.00 45.02           C  
ATOM    474  C   ILE A  32     -20.999  12.657 -24.387  1.00 22.33           C  
ATOM    475  O   ILE A  32     -21.088  13.866 -24.180  1.00 43.35           O  
ATOM    476  CB  ILE A  32     -19.448  12.312 -26.311  1.00 44.22           C  
ATOM    477  CG1 ILE A  32     -19.563  13.811 -26.594  1.00 44.42           C  
ATOM    478  CG2 ILE A  32     -20.444  11.530 -27.155  1.00  4.44           C  
ATOM    479  CD1 ILE A  32     -18.635  14.658 -25.752  1.00  1.35           C  
ATOM    480  H   ILE A  32     -19.689   9.966 -25.276  1.00 43.14           H  
ATOM    481  HA  ILE A  32     -18.874  12.493 -24.256  1.00 31.35           H  
ATOM    482  HB  ILE A  32     -18.454  11.979 -26.570  1.00 11.41           H  
ATOM    483 HG12 ILE A  32     -19.328  13.995 -27.631  1.00 32.12           H  
ATOM    484 HG13 ILE A  32     -20.576  14.131 -26.397  1.00 21.54           H  
ATOM    485 HG21 ILE A  32     -21.273  11.221 -26.537  1.00 35.45           H  
ATOM    486 HG22 ILE A  32     -20.807  12.157 -27.955  1.00 42.22           H  
ATOM    487 HG23 ILE A  32     -19.959  10.660 -27.570  1.00 31.32           H  
ATOM    488 HD11 ILE A  32     -18.842  14.489 -24.705  1.00 75.43           H  
ATOM    489 HD12 ILE A  32     -17.611  14.392 -25.964  1.00 44.13           H  
ATOM    490 HD13 ILE A  32     -18.791  15.702 -25.983  1.00 43.34           H  
ATOM    491  N   GLY A  33     -22.026  11.823 -24.254  1.00 30.13           N  
ATOM    492  CA  GLY A  33     -23.331  12.312 -23.849  1.00 51.25           C  
ATOM    493  C   GLY A  33     -23.664  11.959 -22.413  1.00 64.24           C  
ATOM    494  O   GLY A  33     -24.557  12.555 -21.810  1.00 43.11           O  
ATOM    495  H   GLY A  33     -21.897  10.868 -24.432  1.00 25.24           H  
ATOM    496  HA2 GLY A  33     -23.351  13.386 -23.959  1.00  5.32           H  
ATOM    497  HA3 GLY A  33     -24.081  11.881 -24.497  1.00 23.03           H  
ATOM    498  N   LEU A  34     -22.946  10.985 -21.864  1.00 45.51           N  
ATOM    499  CA  LEU A  34     -23.170  10.552 -20.489  1.00 62.45           C  
ATOM    500  C   LEU A  34     -22.133  11.160 -19.550  1.00 55.33           C  
ATOM    501  O   LEU A  34     -22.359  11.264 -18.345  1.00 51.51           O  
ATOM    502  CB  LEU A  34     -23.121   9.025 -20.401  1.00 43.22           C  
ATOM    503  CG  LEU A  34     -24.446   8.328 -20.095  1.00 35.42           C  
ATOM    504  CD1 LEU A  34     -24.894   8.633 -18.674  1.00 34.11           C  
ATOM    505  CD2 LEU A  34     -25.514   8.748 -21.094  1.00 41.35           C  
ATOM    506  H   LEU A  34     -22.248  10.548 -22.394  1.00 62.33           H  
ATOM    507  HA  LEU A  34     -24.151  10.890 -20.191  1.00 60.03           H  
ATOM    508  HB2 LEU A  34     -22.761   8.651 -21.347  1.00 73.23           H  
ATOM    509  HB3 LEU A  34     -22.419   8.762 -19.622  1.00 14.31           H  
ATOM    510  HG  LEU A  34     -24.311   7.258 -20.179  1.00 11.10           H  
ATOM    511 HD11 LEU A  34     -24.044   8.584 -18.010  1.00 55.13           H  
ATOM    512 HD12 LEU A  34     -25.634   7.908 -18.366  1.00 43.31           H  
ATOM    513 HD13 LEU A  34     -25.324   9.623 -18.637  1.00 55.11           H  
ATOM    514 HD21 LEU A  34     -25.690   9.810 -21.007  1.00 43.30           H  
ATOM    515 HD22 LEU A  34     -26.430   8.214 -20.889  1.00 32.23           H  
ATOM    516 HD23 LEU A  34     -25.180   8.519 -22.095  1.00 42.44           H  
ATOM    517  N   MET A  35     -20.998  11.563 -20.111  1.00 61.55           N  
ATOM    518  CA  MET A  35     -19.928  12.164 -19.324  1.00 51.41           C  
ATOM    519  C   MET A  35     -19.596  13.562 -19.837  1.00 64.13           C  
ATOM    520  O   MET A  35     -18.510  14.085 -19.585  1.00 61.41           O  
ATOM    521  CB  MET A  35     -18.678  11.283 -19.364  1.00 73.13           C  
ATOM    522  CG  MET A  35     -17.943  11.210 -18.036  1.00  1.40           C  
ATOM    523  SD  MET A  35     -16.155  11.090 -18.237  1.00 71.05           S  
ATOM    524  CE  MET A  35     -16.039   9.780 -19.454  1.00 10.14           C  
ATOM    525  H   MET A  35     -20.876  11.453 -21.078  1.00 11.12           H  
ATOM    526  HA  MET A  35     -20.271  12.241 -18.303  1.00 71.33           H  
ATOM    527  HB2 MET A  35     -18.967  10.282 -19.646  1.00 74.43           H  
ATOM    528  HB3 MET A  35     -17.999  11.675 -20.106  1.00  3.40           H  
ATOM    529  HG2 MET A  35     -18.167  12.100 -17.466  1.00 61.21           H  
ATOM    530  HG3 MET A  35     -18.290  10.342 -17.495  1.00 51.34           H  
ATOM    531  HE1 MET A  35     -16.952   9.204 -19.451  1.00 33.14           H  
ATOM    532  HE2 MET A  35     -15.888  10.211 -20.432  1.00 61.44           H  
ATOM    533  HE3 MET A  35     -15.206   9.136 -19.210  1.00 52.32           H  
ATOM    534  N   VAL A  36     -20.537  14.162 -20.559  1.00  1.11           N  
ATOM    535  CA  VAL A  36     -20.344  15.499 -21.107  1.00  2.42           C  
ATOM    536  C   VAL A  36     -21.671  16.115 -21.535  1.00 72.32           C  
ATOM    537  O   VAL A  36     -21.994  17.242 -21.163  1.00 22.01           O  
ATOM    538  CB  VAL A  36     -19.387  15.479 -22.313  1.00 62.35           C  
ATOM    539  CG1 VAL A  36     -19.832  16.483 -23.365  1.00 40.24           C  
ATOM    540  CG2 VAL A  36     -17.960  15.759 -21.866  1.00 52.44           C  
ATOM    541  H   VAL A  36     -21.382  13.695 -20.726  1.00 63.40           H  
ATOM    542  HA  VAL A  36     -19.904  16.116 -20.336  1.00 33.20           H  
ATOM    543  HB  VAL A  36     -19.416  14.493 -22.754  1.00 34.12           H  
ATOM    544 HG11 VAL A  36     -20.705  16.105 -23.877  1.00 11.11           H  
ATOM    545 HG12 VAL A  36     -20.071  17.422 -22.889  1.00  1.45           H  
ATOM    546 HG13 VAL A  36     -19.035  16.634 -24.079  1.00 31.21           H  
ATOM    547 HG21 VAL A  36     -17.972  16.472 -21.055  1.00 44.34           H  
ATOM    548 HG22 VAL A  36     -17.500  14.841 -21.532  1.00 20.15           H  
ATOM    549 HG23 VAL A  36     -17.396  16.163 -22.694  1.00  0.33           H  
ATOM    550  N   GLY A  37     -22.439  15.365 -22.321  1.00  3.21           N  
ATOM    551  CA  GLY A  37     -23.723  15.853 -22.787  1.00 53.42           C  
ATOM    552  C   GLY A  37     -23.648  17.273 -23.314  1.00 23.14           C  
ATOM    553  O   GLY A  37     -24.029  18.219 -22.625  1.00 62.34           O  
ATOM    554  H   GLY A  37     -22.130  14.473 -22.586  1.00 41.50           H  
ATOM    555  HA2 GLY A  37     -24.077  15.206 -23.576  1.00 13.32           H  
ATOM    556  HA3 GLY A  37     -24.426  15.823 -21.967  1.00 71.15           H  
ATOM    557  N   GLY A  38     -23.152  17.423 -24.538  1.00 74.24           N  
ATOM    558  CA  GLY A  38     -23.035  18.741 -25.135  1.00 32.40           C  
ATOM    559  C   GLY A  38     -22.348  19.733 -24.218  1.00 65.14           C  
ATOM    560  O   GLY A  38     -22.952  20.716 -23.790  1.00 35.33           O  
ATOM    561  H   GLY A  38     -22.864  16.632 -25.041  1.00 12.20           H  
ATOM    562  HA2 GLY A  38     -22.469  18.660 -26.051  1.00 11.01           H  
ATOM    563  HA3 GLY A  38     -24.024  19.108 -25.366  1.00 74.31           H  
ATOM    564  N   VAL A  39     -21.079  19.475 -23.915  1.00 52.40           N  
ATOM    565  CA  VAL A  39     -20.308  20.353 -23.043  1.00 14.34           C  
ATOM    566  C   VAL A  39     -18.842  20.393 -23.459  1.00 34.40           C  
ATOM    567  O   VAL A  39     -18.379  21.370 -24.047  1.00 23.21           O  
ATOM    568  CB  VAL A  39     -20.401  19.905 -21.572  1.00 12.31           C  
ATOM    569  CG1 VAL A  39     -19.378  20.644 -20.723  1.00  1.11           C  
ATOM    570  CG2 VAL A  39     -21.808  20.124 -21.036  1.00 51.25           C  
ATOM    571  H   VAL A  39     -20.651  18.676 -24.288  1.00 14.44           H  
ATOM    572  HA  VAL A  39     -20.722  21.348 -23.121  1.00  3.43           H  
ATOM    573  HB  VAL A  39     -20.181  18.849 -21.524  1.00  3.02           H  
ATOM    574 HG11 VAL A  39     -19.050  21.531 -21.246  1.00 22.43           H  
ATOM    575 HG12 VAL A  39     -19.826  20.925 -19.781  1.00 73.02           H  
ATOM    576 HG13 VAL A  39     -18.530  20.000 -20.540  1.00 41.45           H  
ATOM    577 HG21 VAL A  39     -21.990  21.183 -20.927  1.00 30.12           H  
ATOM    578 HG22 VAL A  39     -22.526  19.705 -21.727  1.00 41.51           H  
ATOM    579 HG23 VAL A  39     -21.908  19.640 -20.077  1.00 30.33           H  
ATOM    580  N   VAL A  40     -18.116  19.323 -23.151  1.00 34.44           N  
ATOM    581  CA  VAL A  40     -16.702  19.233 -23.494  1.00 52.41           C  
ATOM    582  C   VAL A  40     -16.488  18.343 -24.713  1.00 22.55           C  
ATOM    583  O   VAL A  40     -16.279  17.136 -24.583  1.00  3.04           O  
ATOM    584  CB  VAL A  40     -15.873  18.685 -22.318  1.00 65.41           C  
ATOM    585  CG1 VAL A  40     -14.409  18.557 -22.711  1.00 24.11           C  
ATOM    586  CG2 VAL A  40     -16.029  19.575 -21.095  1.00 12.02           C  
ATOM    587  H   VAL A  40     -18.542  18.575 -22.682  1.00 13.15           H  
ATOM    588  HA  VAL A  40     -16.350  20.229 -23.722  1.00 13.23           H  
ATOM    589  HB  VAL A  40     -16.243  17.701 -22.071  1.00 20.41           H  
ATOM    590 HG11 VAL A  40     -14.170  19.301 -23.457  1.00 74.32           H  
ATOM    591 HG12 VAL A  40     -13.787  18.707 -21.840  1.00 74.11           H  
ATOM    592 HG13 VAL A  40     -14.229  17.572 -23.116  1.00 75.20           H  
ATOM    593 HG21 VAL A  40     -16.565  19.038 -20.326  1.00 53.53           H  
ATOM    594 HG22 VAL A  40     -15.053  19.854 -20.725  1.00 31.05           H  
ATOM    595 HG23 VAL A  40     -16.579  20.464 -21.364  1.00 50.32           H  
ATOM    596  N   ILE A  41     -16.541  18.945 -25.896  1.00 24.04           N  
ATOM    597  CA  ILE A  41     -16.350  18.206 -27.138  1.00 14.24           C  
ATOM    598  C   ILE A  41     -14.869  18.009 -27.439  1.00  4.42           C  
ATOM    599  O   ILE A  41     -14.265  18.791 -28.173  1.00  2.23           O  
ATOM    600  CB  ILE A  41     -17.014  18.925 -28.327  1.00 45.04           C  
ATOM    601  CG1 ILE A  41     -18.472  19.255 -28.004  1.00 32.53           C  
ATOM    602  CG2 ILE A  41     -16.924  18.068 -29.581  1.00 31.51           C  
ATOM    603  CD1 ILE A  41     -19.302  18.040 -27.650  1.00  3.13           C  
ATOM    604  H   ILE A  41     -16.711  19.909 -25.934  1.00 43.01           H  
ATOM    605  HA  ILE A  41     -16.815  17.238 -27.023  1.00 75.54           H  
ATOM    606  HB  ILE A  41     -16.476  19.843 -28.509  1.00 53.24           H  
ATOM    607 HG12 ILE A  41     -18.504  19.933 -27.166  1.00 32.11           H  
ATOM    608 HG13 ILE A  41     -18.925  19.728 -28.863  1.00 14.14           H  
ATOM    609 HG21 ILE A  41     -17.917  17.775 -29.889  1.00 13.34           H  
ATOM    610 HG22 ILE A  41     -16.456  18.634 -30.371  1.00 44.25           H  
ATOM    611 HG23 ILE A  41     -16.337  17.186 -29.373  1.00 74.51           H  
ATOM    612 HD11 ILE A  41     -19.119  17.766 -26.621  1.00 62.13           H  
ATOM    613 HD12 ILE A  41     -20.349  18.268 -27.782  1.00 64.41           H  
ATOM    614 HD13 ILE A  41     -19.028  17.217 -28.295  1.00 12.24           H  
ATOM    615  N   ALA A  42     -14.289  16.958 -26.868  1.00 41.32           N  
ATOM    616  CA  ALA A  42     -12.879  16.656 -27.079  1.00 24.04           C  
ATOM    617  C   ALA A  42     -12.000  17.841 -26.693  1.00 63.01           C  
ATOM    618  O   ALA A  42     -12.226  18.487 -25.669  1.00 21.42           O  
ATOM    619  CB  ALA A  42     -12.633  16.264 -28.528  1.00 74.01           C  
ATOM    620  H   ALA A  42     -14.823  16.372 -26.293  1.00 60.33           H  
ATOM    621  HA  ALA A  42     -12.622  15.812 -26.455  1.00 25.03           H  
ATOM    622  HB1 ALA A  42     -11.848  16.882 -28.939  1.00 71.22           H  
ATOM    623  HB2 ALA A  42     -12.338  15.227 -28.575  1.00 61.42           H  
ATOM    624  HB3 ALA A  42     -13.540  16.407 -29.098  1.00 25.04           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -1.634   3.595  -1.230  1.00 15.30           N  
ATOM      2  CA  ASP A   1      -0.223   3.286  -1.424  1.00 63.22           C  
ATOM      3  C   ASP A   1       0.158   2.003  -0.691  1.00 44.41           C  
ATOM      4  O   ASP A   1       1.080   1.296  -1.096  1.00  4.02           O  
ATOM      5  CB  ASP A   1       0.647   4.445  -0.936  1.00 24.02           C  
ATOM      6  CG  ASP A   1       1.322   5.183  -2.076  1.00 22.54           C  
ATOM      7  OD1 ASP A   1       2.556   5.049  -2.221  1.00 54.23           O  
ATOM      8  OD2 ASP A   1       0.617   5.892  -2.822  1.00 50.44           O  
ATOM      9  H1  ASP A   1      -1.989   4.445  -1.567  1.00 64.14           H  
ATOM     10  HA  ASP A   1      -0.057   3.144  -2.481  1.00 64.24           H  
ATOM     11  HB2 ASP A   1       0.030   5.146  -0.394  1.00  1.45           H  
ATOM     12  HB3 ASP A   1       1.412   4.060  -0.277  1.00 33.00           H  
ATOM     13  N   ALA A   2      -0.557   1.711   0.390  1.00 11.11           N  
ATOM     14  CA  ALA A   2      -0.295   0.514   1.179  1.00 23.11           C  
ATOM     15  C   ALA A   2      -1.412  -0.510   1.011  1.00 31.13           C  
ATOM     16  O   ALA A   2      -1.694  -1.288   1.922  1.00 75.23           O  
ATOM     17  CB  ALA A   2      -0.124   0.876   2.647  1.00 52.10           C  
ATOM     18  H   ALA A   2      -1.280   2.314   0.663  1.00 44.24           H  
ATOM     19  HA  ALA A   2       0.632   0.081   0.831  1.00 60.15           H  
ATOM     20  HB1 ALA A   2       0.189   0.002   3.199  1.00 62.55           H  
ATOM     21  HB2 ALA A   2       0.623   1.649   2.742  1.00  3.42           H  
ATOM     22  HB3 ALA A   2      -1.064   1.233   3.041  1.00 71.31           H  
ATOM     23  N   GLU A   3      -2.045  -0.503  -0.158  1.00 45.01           N  
ATOM     24  CA  GLU A   3      -3.132  -1.431  -0.443  1.00 75.10           C  
ATOM     25  C   GLU A   3      -2.598  -2.729  -1.041  1.00 24.44           C  
ATOM     26  O   GLU A   3      -2.874  -3.818  -0.537  1.00 32.14           O  
ATOM     27  CB  GLU A   3      -4.139  -0.792  -1.402  1.00 34.41           C  
ATOM     28  CG  GLU A   3      -4.951   0.329  -0.774  1.00 64.24           C  
ATOM     29  CD  GLU A   3      -4.259   1.675  -0.873  1.00 31.35           C  
ATOM     30  OE1 GLU A   3      -4.465   2.374  -1.886  1.00 53.34           O  
ATOM     31  OE2 GLU A   3      -3.512   2.028   0.063  1.00 11.34           O  
ATOM     32  H   GLU A   3      -1.773   0.142  -0.845  1.00 35.44           H  
ATOM     33  HA  GLU A   3      -3.629  -1.656   0.489  1.00 53.34           H  
ATOM     34  HB2 GLU A   3      -3.606  -0.392  -2.251  1.00  4.40           H  
ATOM     35  HB3 GLU A   3      -4.824  -1.554  -1.745  1.00 65.25           H  
ATOM     36  HG2 GLU A   3      -5.903   0.393  -1.279  1.00 42.23           H  
ATOM     37  HG3 GLU A   3      -5.112   0.099   0.268  1.00 34.25           H  
ATOM     38  N   PHE A   4      -1.830  -2.606  -2.119  1.00 15.34           N  
ATOM     39  CA  PHE A   4      -1.258  -3.768  -2.787  1.00 24.42           C  
ATOM     40  C   PHE A   4      -0.233  -4.460  -1.892  1.00 41.31           C  
ATOM     41  O   PHE A   4      -0.265  -5.678  -1.720  1.00 34.33           O  
ATOM     42  CB  PHE A   4      -0.602  -3.354  -4.106  1.00 13.32           C  
ATOM     43  CG  PHE A   4      -0.804  -4.347  -5.214  1.00 33.31           C  
ATOM     44  CD1 PHE A   4      -2.073  -4.608  -5.706  1.00 40.42           C  
ATOM     45  CD2 PHE A   4       0.275  -5.022  -5.763  1.00 14.52           C  
ATOM     46  CE1 PHE A   4      -2.262  -5.521  -6.726  1.00 74.11           C  
ATOM     47  CE2 PHE A   4       0.091  -5.936  -6.783  1.00 44.31           C  
ATOM     48  CZ  PHE A   4      -1.179  -6.187  -7.264  1.00 44.34           C  
ATOM     49  H   PHE A   4      -1.646  -1.711  -2.474  1.00  3.33           H  
ATOM     50  HA  PHE A   4      -2.060  -4.459  -2.995  1.00 12.12           H  
ATOM     51  HB2 PHE A   4      -1.020  -2.411  -4.426  1.00 63.01           H  
ATOM     52  HB3 PHE A   4       0.460  -3.239  -3.951  1.00 12.40           H  
ATOM     53  HD1 PHE A   4      -2.922  -4.087  -5.285  1.00 60.32           H  
ATOM     54  HD2 PHE A   4       1.268  -4.827  -5.387  1.00 23.22           H  
ATOM     55  HE1 PHE A   4      -3.257  -5.715  -7.100  1.00  2.21           H  
ATOM     56  HE2 PHE A   4       0.940  -6.455  -7.202  1.00 64.01           H  
ATOM     57  HZ  PHE A   4      -1.324  -6.900  -8.062  1.00 32.23           H  
ATOM     58  N   ARG A   5       0.676  -3.673  -1.326  1.00  0.41           N  
ATOM     59  CA  ARG A   5       1.712  -4.208  -0.451  1.00 34.25           C  
ATOM     60  C   ARG A   5       1.094  -4.925   0.747  1.00 63.13           C  
ATOM     61  O   ARG A   5       1.738  -5.760   1.383  1.00 73.40           O  
ATOM     62  CB  ARG A   5       2.632  -3.086   0.033  1.00 53.55           C  
ATOM     63  CG  ARG A   5       3.871  -2.901  -0.828  1.00 53.42           C  
ATOM     64  CD  ARG A   5       3.505  -2.557  -2.264  1.00 24.31           C  
ATOM     65  NE  ARG A   5       3.386  -3.750  -3.099  1.00  3.25           N  
ATOM     66  CZ  ARG A   5       4.427  -4.466  -3.510  1.00 53.43           C  
ATOM     67  NH1 ARG A   5       5.657  -4.112  -3.166  1.00  2.50           N  
ATOM     68  NH2 ARG A   5       4.237  -5.539  -4.268  1.00  4.53           N  
ATOM     69  H   ARG A   5       0.650  -2.709  -1.502  1.00  2.25           H  
ATOM     70  HA  ARG A   5       2.293  -4.918  -1.020  1.00 32.13           H  
ATOM     71  HB2 ARG A   5       2.079  -2.158   0.033  1.00 51.53           H  
ATOM     72  HB3 ARG A   5       2.950  -3.306   1.040  1.00 13.14           H  
ATOM     73  HG2 ARG A   5       4.466  -2.098  -0.418  1.00 61.14           H  
ATOM     74  HG3 ARG A   5       4.443  -3.816  -0.820  1.00 72.43           H  
ATOM     75  HD2 ARG A   5       2.562  -2.033  -2.266  1.00 14.24           H  
ATOM     76  HD3 ARG A   5       4.273  -1.918  -2.673  1.00 41.31           H  
ATOM     77  HE  ARG A   5       2.486  -4.029  -3.365  1.00 30.44           H  
ATOM     78 HH11 ARG A   5       5.803  -3.304  -2.595  1.00 33.15           H  
ATOM     79 HH12 ARG A   5       6.439  -4.653  -3.476  1.00 51.04           H  
ATOM     80 HH21 ARG A   5       3.311  -5.809  -4.529  1.00 43.31           H  
ATOM     81 HH22 ARG A   5       5.021  -6.076  -4.577  1.00 71.41           H  
ATOM     82  N   HIS A   6      -0.157  -4.593   1.048  1.00  1.34           N  
ATOM     83  CA  HIS A   6      -0.861  -5.205   2.169  1.00 14.33           C  
ATOM     84  C   HIS A   6      -0.907  -6.722   2.019  1.00 73.32           C  
ATOM     85  O   HIS A   6      -0.250  -7.450   2.763  1.00  0.35           O  
ATOM     86  CB  HIS A   6      -2.282  -4.648   2.272  1.00 44.41           C  
ATOM     87  CG  HIS A   6      -2.701  -4.331   3.674  1.00 31.45           C  
ATOM     88  ND1 HIS A   6      -2.966  -3.050   4.110  1.00 21.21           N  
ATOM     89  CD2 HIS A   6      -2.903  -5.139   4.742  1.00 60.34           C  
ATOM     90  CE1 HIS A   6      -3.311  -3.083   5.385  1.00 63.51           C  
ATOM     91  NE2 HIS A   6      -3.281  -4.340   5.792  1.00  1.40           N  
ATOM     92  H   HIS A   6      -0.617  -3.920   0.504  1.00 30.41           H  
ATOM     93  HA  HIS A   6      -0.323  -4.961   3.072  1.00 24.34           H  
ATOM     94  HB2 HIS A   6      -2.347  -3.738   1.694  1.00 42.34           H  
ATOM     95  HB3 HIS A   6      -2.976  -5.373   1.873  1.00 42.05           H  
ATOM     96  HD1 HIS A   6      -2.908  -2.238   3.566  1.00  1.53           H  
ATOM     97  HD2 HIS A   6      -2.788  -6.214   4.764  1.00 61.02           H  
ATOM     98  HE1 HIS A   6      -3.573  -2.230   5.992  1.00 51.35           H  
ATOM     99  N   ASP A   7      -1.688  -7.193   1.052  1.00  4.32           N  
ATOM    100  CA  ASP A   7      -1.819  -8.624   0.804  1.00 51.31           C  
ATOM    101  C   ASP A   7      -2.621  -9.296   1.914  1.00 63.42           C  
ATOM    102  O   ASP A   7      -3.756  -9.724   1.702  1.00 45.40           O  
ATOM    103  CB  ASP A   7      -0.439  -9.272   0.690  1.00 65.11           C  
ATOM    104  CG  ASP A   7      -0.480 -10.596  -0.048  1.00  2.21           C  
ATOM    105  OD1 ASP A   7       0.100 -10.679  -1.151  1.00 24.01           O  
ATOM    106  OD2 ASP A   7      -1.091 -11.549   0.478  1.00 54.10           O  
ATOM    107  H   ASP A   7      -2.187  -6.562   0.491  1.00 22.25           H  
ATOM    108  HA  ASP A   7      -2.345  -8.751  -0.130  1.00 64.34           H  
ATOM    109  HB2 ASP A   7       0.223  -8.605   0.157  1.00 52.44           H  
ATOM    110  HB3 ASP A   7      -0.046  -9.445   1.681  1.00 13.33           H  
ATOM    111  N   SER A   8      -2.022  -9.388   3.097  1.00 11.00           N  
ATOM    112  CA  SER A   8      -2.678 -10.013   4.239  1.00 33.33           C  
ATOM    113  C   SER A   8      -3.784  -9.117   4.789  1.00 45.52           C  
ATOM    114  O   SER A   8      -3.604  -8.441   5.801  1.00 14.21           O  
ATOM    115  CB  SER A   8      -1.658 -10.315   5.338  1.00 24.52           C  
ATOM    116  OG  SER A   8      -2.282 -10.904   6.466  1.00  2.53           O  
ATOM    117  H   SER A   8      -1.116  -9.028   3.203  1.00 33.53           H  
ATOM    118  HA  SER A   8      -3.117 -10.941   3.903  1.00 53.44           H  
ATOM    119  HB2 SER A   8      -0.914 -10.998   4.957  1.00 24.20           H  
ATOM    120  HB3 SER A   8      -1.180  -9.396   5.644  1.00 24.13           H  
ATOM    121  HG  SER A   8      -3.060 -11.390   6.185  1.00 70.05           H  
ATOM    122  N   GLY A   9      -4.928  -9.116   4.112  1.00 32.31           N  
ATOM    123  CA  GLY A   9      -6.046  -8.299   4.546  1.00 34.53           C  
ATOM    124  C   GLY A   9      -6.676  -7.525   3.406  1.00 41.24           C  
ATOM    125  O   GLY A   9      -7.879  -7.263   3.413  1.00 70.31           O  
ATOM    126  H   GLY A   9      -5.014  -9.675   3.312  1.00 60.34           H  
ATOM    127  HA2 GLY A   9      -6.795  -8.939   4.990  1.00 62.35           H  
ATOM    128  HA3 GLY A   9      -5.698  -7.600   5.292  1.00 51.20           H  
ATOM    129  N   TYR A  10      -5.862  -7.155   2.423  1.00 25.14           N  
ATOM    130  CA  TYR A  10      -6.345  -6.402   1.272  1.00  1.25           C  
ATOM    131  C   TYR A  10      -6.514  -7.310   0.059  1.00 74.53           C  
ATOM    132  O   TYR A  10      -7.267  -6.998  -0.863  1.00 44.25           O  
ATOM    133  CB  TYR A  10      -5.380  -5.263   0.940  1.00 44.20           C  
ATOM    134  CG  TYR A  10      -6.046  -4.079   0.275  1.00 24.24           C  
ATOM    135  CD1 TYR A  10      -6.357  -4.103  -1.078  1.00 54.45           C  
ATOM    136  CD2 TYR A  10      -6.362  -2.937   1.001  1.00 72.32           C  
ATOM    137  CE1 TYR A  10      -6.965  -3.023  -1.690  1.00 73.33           C  
ATOM    138  CE2 TYR A  10      -6.971  -1.854   0.398  1.00 74.03           C  
ATOM    139  CZ  TYR A  10      -7.271  -1.902  -0.948  1.00  3.31           C  
ATOM    140  OH  TYR A  10      -7.876  -0.824  -1.553  1.00 33.14           O  
ATOM    141  H   TYR A  10      -4.912  -7.393   2.474  1.00 12.10           H  
ATOM    142  HA  TYR A  10      -7.306  -5.982   1.531  1.00 71.03           H  
ATOM    143  HB2 TYR A  10      -4.918  -4.914   1.851  1.00 64.24           H  
ATOM    144  HB3 TYR A  10      -4.615  -5.632   0.272  1.00  1.42           H  
ATOM    145  HD1 TYR A  10      -6.117  -4.983  -1.657  1.00 50.44           H  
ATOM    146  HD2 TYR A  10      -6.126  -2.903   2.055  1.00 61.14           H  
ATOM    147  HE1 TYR A  10      -7.200  -3.060  -2.744  1.00 32.21           H  
ATOM    148  HE2 TYR A  10      -7.210  -0.975   0.979  1.00 72.43           H  
ATOM    149  HH  TYR A  10      -8.211  -0.226  -0.880  1.00 62.20           H  
ATOM    150  N   GLU A  11      -5.809  -8.437   0.068  1.00 30.32           N  
ATOM    151  CA  GLU A  11      -5.881  -9.392  -1.032  1.00  1.13           C  
ATOM    152  C   GLU A  11      -6.894 -10.493  -0.731  1.00 63.11           C  
ATOM    153  O   GLU A  11      -6.942 -11.513  -1.419  1.00 43.44           O  
ATOM    154  CB  GLU A  11      -4.505 -10.007  -1.293  1.00 65.30           C  
ATOM    155  CG  GLU A  11      -4.431 -10.809  -2.582  1.00 30.25           C  
ATOM    156  CD  GLU A  11      -3.200 -10.480  -3.404  1.00 74.11           C  
ATOM    157  OE1 GLU A  11      -2.607 -11.415  -3.982  1.00  4.41           O  
ATOM    158  OE2 GLU A  11      -2.831  -9.289  -3.470  1.00 72.20           O  
ATOM    159  H   GLU A  11      -5.227  -8.631   0.832  1.00  4.31           H  
ATOM    160  HA  GLU A  11      -6.199  -8.858  -1.914  1.00 53.21           H  
ATOM    161  HB2 GLU A  11      -3.773  -9.215  -1.344  1.00  3.51           H  
ATOM    162  HB3 GLU A  11      -4.255 -10.662  -0.471  1.00 71.55           H  
ATOM    163  HG2 GLU A  11      -4.410 -11.860  -2.336  1.00 20.33           H  
ATOM    164  HG3 GLU A  11      -5.309 -10.597  -3.173  1.00 52.34           H  
ATOM    165  N   VAL A  12      -7.702 -10.280   0.303  1.00 43.34           N  
ATOM    166  CA  VAL A  12      -8.714 -11.253   0.695  1.00 11.32           C  
ATOM    167  C   VAL A  12     -10.090 -10.856   0.172  1.00 42.23           C  
ATOM    168  O   VAL A  12     -10.205 -10.147  -0.829  1.00 23.31           O  
ATOM    169  CB  VAL A  12      -8.783 -11.404   2.226  1.00 15.24           C  
ATOM    170  CG1 VAL A  12      -8.995 -12.860   2.610  1.00 25.44           C  
ATOM    171  CG2 VAL A  12      -7.523 -10.850   2.874  1.00 61.54           C  
ATOM    172  H   VAL A  12      -7.615  -9.448   0.813  1.00 52.40           H  
ATOM    173  HA  VAL A  12      -8.441 -12.208   0.272  1.00 25.42           H  
ATOM    174  HB  VAL A  12      -9.627 -10.834   2.586  1.00 15.22           H  
ATOM    175 HG11 VAL A  12      -9.320 -13.417   1.744  1.00 62.22           H  
ATOM    176 HG12 VAL A  12      -8.067 -13.274   2.979  1.00 51.04           H  
ATOM    177 HG13 VAL A  12      -9.748 -12.923   3.381  1.00 35.44           H  
ATOM    178 HG21 VAL A  12      -6.656 -11.308   2.421  1.00 71.41           H  
ATOM    179 HG22 VAL A  12      -7.482  -9.781   2.727  1.00 12.33           H  
ATOM    180 HG23 VAL A  12      -7.535 -11.068   3.931  1.00 31.50           H  
ATOM    181  N   HIS A  13     -11.133 -11.317   0.855  1.00  4.33           N  
ATOM    182  CA  HIS A  13     -12.502 -11.009   0.460  1.00 54.21           C  
ATOM    183  C   HIS A  13     -12.664  -9.518   0.177  1.00 33.34           C  
ATOM    184  O   HIS A  13     -13.541  -9.112  -0.586  1.00 71.32           O  
ATOM    185  CB  HIS A  13     -13.481 -11.442   1.552  1.00  5.13           C  
ATOM    186  CG  HIS A  13     -14.502 -10.400   1.889  1.00  0.34           C  
ATOM    187  ND1 HIS A  13     -15.743 -10.342   1.292  1.00 15.22           N  
ATOM    188  CD2 HIS A  13     -14.461  -9.372   2.769  1.00  0.21           C  
ATOM    189  CE1 HIS A  13     -16.421  -9.322   1.789  1.00 73.43           C  
ATOM    190  NE2 HIS A  13     -15.666  -8.718   2.687  1.00  4.44           N  
ATOM    191  H   HIS A  13     -10.977 -11.877   1.644  1.00 10.41           H  
ATOM    192  HA  HIS A  13     -12.719 -11.559  -0.443  1.00 65.03           H  
ATOM    193  HB2 HIS A  13     -14.006 -12.327   1.225  1.00 30.15           H  
ATOM    194  HB3 HIS A  13     -12.928 -11.669   2.452  1.00 25.14           H  
ATOM    195  HD1 HIS A  13     -16.077 -10.955   0.605  1.00 33.44           H  
ATOM    196  HD2 HIS A  13     -13.634  -9.113   3.416  1.00 72.02           H  
ATOM    197  HE1 HIS A  13     -17.423  -9.033   1.509  1.00 40.54           H  
ATOM    198  N   HIS A  14     -11.814  -8.707   0.799  1.00 61.23           N  
ATOM    199  CA  HIS A  14     -11.863  -7.261   0.614  1.00 30.21           C  
ATOM    200  C   HIS A  14     -12.085  -6.908  -0.854  1.00 20.24           C  
ATOM    201  O   HIS A  14     -12.799  -5.957  -1.171  1.00 22.30           O  
ATOM    202  CB  HIS A  14     -10.570  -6.618   1.116  1.00 40.44           C  
ATOM    203  CG  HIS A  14     -10.788  -5.338   1.862  1.00 14.32           C  
ATOM    204  ND1 HIS A  14     -10.972  -4.123   1.236  1.00  2.00           N  
ATOM    205  CD2 HIS A  14     -10.854  -5.088   3.191  1.00 60.11           C  
ATOM    206  CE1 HIS A  14     -11.139  -3.181   2.147  1.00 20.22           C  
ATOM    207  NE2 HIS A  14     -11.072  -3.741   3.342  1.00 53.32           N  
ATOM    208  H   HIS A  14     -11.137  -9.090   1.395  1.00 74.41           H  
ATOM    209  HA  HIS A  14     -12.692  -6.881   1.192  1.00 63.10           H  
ATOM    210  HB2 HIS A  14     -10.067  -7.306   1.778  1.00  4.14           H  
ATOM    211  HB3 HIS A  14      -9.930  -6.405   0.271  1.00 30.13           H  
ATOM    212  HD1 HIS A  14     -10.977  -3.973   0.268  1.00 62.30           H  
ATOM    213  HD2 HIS A  14     -10.753  -5.814   3.986  1.00  0.51           H  
ATOM    214  HE1 HIS A  14     -11.303  -2.132   1.950  1.00 61.41           H  
ATOM    215  N   GLN A  15     -11.468  -7.680  -1.743  1.00 11.23           N  
ATOM    216  CA  GLN A  15     -11.598  -7.447  -3.176  1.00 42.42           C  
ATOM    217  C   GLN A  15     -11.812  -8.759  -3.924  1.00  4.41           C  
ATOM    218  O   GLN A  15     -11.282  -9.800  -3.536  1.00 61.22           O  
ATOM    219  CB  GLN A  15     -10.354  -6.737  -3.713  1.00 41.43           C  
ATOM    220  CG  GLN A  15      -9.049  -7.336  -3.215  1.00 44.42           C  
ATOM    221  CD  GLN A  15      -8.745  -8.680  -3.846  1.00 34.41           C  
ATOM    222  OE1 GLN A  15      -8.642  -8.797  -5.067  1.00 42.14           O  
ATOM    223  NE2 GLN A  15      -8.601  -9.706  -3.014  1.00 52.44           N  
ATOM    224  H   GLN A  15     -10.913  -8.422  -1.427  1.00 62.45           H  
ATOM    225  HA  GLN A  15     -12.458  -6.814  -3.332  1.00 40.53           H  
ATOM    226  HB2 GLN A  15     -10.361  -6.789  -4.792  1.00 33.52           H  
ATOM    227  HB3 GLN A  15     -10.387  -5.700  -3.411  1.00 72.14           H  
ATOM    228  HG2 GLN A  15      -8.243  -6.656  -3.450  1.00 23.04           H  
ATOM    229  HG3 GLN A  15      -9.111  -7.462  -2.144  1.00 74.25           H  
ATOM    230 HE21 GLN A  15      -8.699  -9.538  -2.053  1.00 63.40           H  
ATOM    231 HE22 GLN A  15      -8.406 -10.586  -3.395  1.00 24.22           H  
ATOM    232  N   LYS A  16     -12.592  -8.701  -4.998  1.00 65.21           N  
ATOM    233  CA  LYS A  16     -12.876  -9.884  -5.802  1.00 23.01           C  
ATOM    234  C   LYS A  16     -13.853  -9.556  -6.926  1.00 35.12           C  
ATOM    235  O   LYS A  16     -13.834 -10.187  -7.983  1.00 62.15           O  
ATOM    236  CB  LYS A  16     -13.448 -10.998  -4.923  1.00 21.14           C  
ATOM    237  CG  LYS A  16     -14.098 -12.122  -5.711  1.00 13.21           C  
ATOM    238  CD  LYS A  16     -14.509 -13.272  -4.807  1.00 13.10           C  
ATOM    239  CE  LYS A  16     -15.969 -13.163  -4.395  1.00 55.04           C  
ATOM    240  NZ  LYS A  16     -16.443 -14.392  -3.701  1.00 31.11           N  
ATOM    241  H   LYS A  16     -12.985  -7.841  -5.257  1.00 73.32           H  
ATOM    242  HA  LYS A  16     -11.947 -10.221  -6.236  1.00 63.12           H  
ATOM    243  HB2 LYS A  16     -12.649 -11.418  -4.329  1.00 72.11           H  
ATOM    244  HB3 LYS A  16     -14.190 -10.573  -4.262  1.00 74.52           H  
ATOM    245  HG2 LYS A  16     -14.976 -11.739  -6.209  1.00 52.44           H  
ATOM    246  HG3 LYS A  16     -13.395 -12.487  -6.446  1.00 72.11           H  
ATOM    247  HD2 LYS A  16     -14.364 -14.203  -5.335  1.00 14.14           H  
ATOM    248  HD3 LYS A  16     -13.892 -13.259  -3.920  1.00 31.14           H  
ATOM    249  HE2 LYS A  16     -16.081 -12.319  -3.732  1.00 22.43           H  
ATOM    250  HE3 LYS A  16     -16.568 -13.006  -5.280  1.00 74.23           H  
ATOM    251  HZ1 LYS A  16     -17.039 -14.956  -4.340  1.00 71.11           H  
ATOM    252  HZ2 LYS A  16     -17.001 -14.136  -2.862  1.00 10.24           H  
ATOM    253  HZ3 LYS A  16     -15.631 -14.969  -3.402  1.00 34.14           H  
ATOM    254  N   LEU A  17     -14.707  -8.565  -6.691  1.00 64.20           N  
ATOM    255  CA  LEU A  17     -15.692  -8.152  -7.685  1.00 25.13           C  
ATOM    256  C   LEU A  17     -15.423  -6.727  -8.158  1.00 20.11           C  
ATOM    257  O   LEU A  17     -15.861  -6.327  -9.237  1.00 23.13           O  
ATOM    258  CB  LEU A  17     -17.103  -8.251  -7.104  1.00 73.31           C  
ATOM    259  CG  LEU A  17     -17.258  -7.835  -5.641  1.00 30.31           C  
ATOM    260  CD1 LEU A  17     -18.540  -7.041  -5.444  1.00 71.25           C  
ATOM    261  CD2 LEU A  17     -17.241  -9.057  -4.734  1.00 73.43           C  
ATOM    262  H   LEU A  17     -14.674  -8.100  -5.830  1.00 12.23           H  
ATOM    263  HA  LEU A  17     -15.610  -8.820  -8.529  1.00 75.31           H  
ATOM    264  HB2 LEU A  17     -17.749  -7.622  -7.697  1.00 33.03           H  
ATOM    265  HB3 LEU A  17     -17.425  -9.279  -7.193  1.00 21.42           H  
ATOM    266  HG  LEU A  17     -16.427  -7.201  -5.364  1.00 14.22           H  
ATOM    267 HD11 LEU A  17     -19.353  -7.538  -5.952  1.00 23.41           H  
ATOM    268 HD12 LEU A  17     -18.415  -6.049  -5.852  1.00  3.24           H  
ATOM    269 HD13 LEU A  17     -18.762  -6.972  -4.390  1.00 11.54           H  
ATOM    270 HD21 LEU A  17     -16.525  -9.774  -5.110  1.00 15.31           H  
ATOM    271 HD22 LEU A  17     -18.224  -9.506  -4.717  1.00 30.11           H  
ATOM    272 HD23 LEU A  17     -16.963  -8.760  -3.734  1.00 42.04           H  
ATOM    273  N   VAL A  18     -14.698  -5.965  -7.344  1.00 74.53           N  
ATOM    274  CA  VAL A  18     -14.368  -4.586  -7.681  1.00 11.21           C  
ATOM    275  C   VAL A  18     -13.104  -4.515  -8.530  1.00  3.13           C  
ATOM    276  O   VAL A  18     -12.603  -3.430  -8.827  1.00 24.30           O  
ATOM    277  CB  VAL A  18     -14.172  -3.731  -6.415  1.00  0.21           C  
ATOM    278  CG1 VAL A  18     -12.864  -4.089  -5.726  1.00  0.31           C  
ATOM    279  CG2 VAL A  18     -14.214  -2.250  -6.761  1.00 32.02           C  
ATOM    280  H   VAL A  18     -14.378  -6.341  -6.498  1.00  3.22           H  
ATOM    281  HA  VAL A  18     -15.192  -4.173  -8.245  1.00 32.15           H  
ATOM    282  HB  VAL A  18     -14.982  -3.943  -5.733  1.00 11.23           H  
ATOM    283 HG11 VAL A  18     -12.633  -5.128  -5.910  1.00 51.31           H  
ATOM    284 HG12 VAL A  18     -12.070  -3.468  -6.115  1.00 12.33           H  
ATOM    285 HG13 VAL A  18     -12.961  -3.926  -4.663  1.00 12.44           H  
ATOM    286 HG21 VAL A  18     -14.835  -1.732  -6.045  1.00 51.45           H  
ATOM    287 HG22 VAL A  18     -13.213  -1.844  -6.729  1.00 54.25           H  
ATOM    288 HG23 VAL A  18     -14.623  -2.123  -7.752  1.00 42.11           H  
ATOM    289  N   PHE A  19     -12.592  -5.678  -8.918  1.00 32.42           N  
ATOM    290  CA  PHE A  19     -11.385  -5.749  -9.733  1.00  0.12           C  
ATOM    291  C   PHE A  19     -11.732  -5.753 -11.219  1.00 24.42           C  
ATOM    292  O   PHE A  19     -10.911  -6.125 -12.058  1.00 60.11           O  
ATOM    293  CB  PHE A  19     -10.580  -7.002  -9.382  1.00  4.43           C  
ATOM    294  CG  PHE A  19      -9.171  -6.974  -9.902  1.00 41.02           C  
ATOM    295  CD1 PHE A  19      -8.366  -5.864  -9.702  1.00 21.30           C  
ATOM    296  CD2 PHE A  19      -8.652  -8.058 -10.592  1.00 40.33           C  
ATOM    297  CE1 PHE A  19      -7.069  -5.836 -10.179  1.00 50.33           C  
ATOM    298  CE2 PHE A  19      -7.356  -8.035 -11.072  1.00 21.15           C  
ATOM    299  CZ  PHE A  19      -6.564  -6.922 -10.866  1.00 22.31           C  
ATOM    300  H   PHE A  19     -13.037  -6.510  -8.649  1.00 11.41           H  
ATOM    301  HA  PHE A  19     -10.789  -4.876  -9.517  1.00  1.20           H  
ATOM    302  HB2 PHE A  19     -10.534  -7.102  -8.308  1.00 21.32           H  
ATOM    303  HB3 PHE A  19     -11.072  -7.866  -9.800  1.00 34.33           H  
ATOM    304  HD1 PHE A  19      -8.761  -5.013  -9.165  1.00 24.11           H  
ATOM    305  HD2 PHE A  19      -9.270  -8.928 -10.755  1.00 34.21           H  
ATOM    306  HE1 PHE A  19      -6.453  -4.964 -10.017  1.00  3.13           H  
ATOM    307  HE2 PHE A  19      -6.963  -8.886 -11.608  1.00 53.23           H  
ATOM    308  HZ  PHE A  19      -5.551  -6.902 -11.239  1.00 62.41           H  
ATOM    309  N   PHE A  20     -12.953  -5.338 -11.537  1.00 33.15           N  
ATOM    310  CA  PHE A  20     -13.410  -5.295 -12.921  1.00 33.24           C  
ATOM    311  C   PHE A  20     -14.481  -4.224 -13.107  1.00  3.20           C  
ATOM    312  O   PHE A  20     -15.243  -4.255 -14.072  1.00 53.53           O  
ATOM    313  CB  PHE A  20     -13.960  -6.660 -13.341  1.00 11.11           C  
ATOM    314  CG  PHE A  20     -13.982  -6.865 -14.829  1.00 15.23           C  
ATOM    315  CD1 PHE A  20     -15.160  -7.199 -15.478  1.00 11.42           C  
ATOM    316  CD2 PHE A  20     -12.826  -6.724 -15.578  1.00 65.01           C  
ATOM    317  CE1 PHE A  20     -15.184  -7.388 -16.847  1.00 13.42           C  
ATOM    318  CE2 PHE A  20     -12.844  -6.911 -16.947  1.00 64.23           C  
ATOM    319  CZ  PHE A  20     -14.024  -7.245 -17.582  1.00 51.43           C  
ATOM    320  H   PHE A  20     -13.562  -5.054 -10.823  1.00 33.24           H  
ATOM    321  HA  PHE A  20     -12.562  -5.052 -13.541  1.00 51.45           H  
ATOM    322  HB2 PHE A  20     -13.346  -7.436 -12.909  1.00 13.11           H  
ATOM    323  HB3 PHE A  20     -14.971  -6.761 -12.975  1.00 41.44           H  
ATOM    324  HD1 PHE A  20     -16.069  -7.311 -14.903  1.00 23.12           H  
ATOM    325  HD2 PHE A  20     -11.901  -6.464 -15.083  1.00 33.50           H  
ATOM    326  HE1 PHE A  20     -16.109  -7.648 -17.340  1.00 31.22           H  
ATOM    327  HE2 PHE A  20     -11.935  -6.799 -17.520  1.00 71.21           H  
ATOM    328  HZ  PHE A  20     -14.041  -7.391 -18.652  1.00 22.11           H  
ATOM    329  N   ALA A  21     -14.531  -3.278 -12.175  1.00 42.41           N  
ATOM    330  CA  ALA A  21     -15.506  -2.196 -12.237  1.00  3.25           C  
ATOM    331  C   ALA A  21     -14.815  -0.838 -12.312  1.00 74.20           C  
ATOM    332  O   ALA A  21     -15.349   0.107 -12.891  1.00 45.53           O  
ATOM    333  CB  ALA A  21     -16.433  -2.252 -11.032  1.00 32.13           C  
ATOM    334  H   ALA A  21     -13.896  -3.307 -11.429  1.00 61.15           H  
ATOM    335  HA  ALA A  21     -16.103  -2.335 -13.126  1.00 41.34           H  
ATOM    336  HB1 ALA A  21     -16.605  -3.283 -10.759  1.00 32.31           H  
ATOM    337  HB2 ALA A  21     -15.978  -1.731 -10.203  1.00 31.13           H  
ATOM    338  HB3 ALA A  21     -17.374  -1.783 -11.280  1.00 23.44           H  
ATOM    339  N   GLU A  22     -13.627  -0.750 -11.722  1.00 52.12           N  
ATOM    340  CA  GLU A  22     -12.866   0.494 -11.722  1.00 63.43           C  
ATOM    341  C   GLU A  22     -12.123   0.677 -13.043  1.00 23.44           C  
ATOM    342  O   GLU A  22     -10.898   0.805 -13.066  1.00 35.53           O  
ATOM    343  CB  GLU A  22     -11.872   0.509 -10.559  1.00  1.01           C  
ATOM    344  CG  GLU A  22     -11.609   1.898 -10.002  1.00 22.25           C  
ATOM    345  CD  GLU A  22     -11.383   2.930 -11.089  1.00 74.13           C  
ATOM    346  OE1 GLU A  22     -10.209   3.260 -11.359  1.00 14.11           O  
ATOM    347  OE2 GLU A  22     -12.380   3.408 -11.671  1.00 21.54           O  
ATOM    348  H   GLU A  22     -13.255  -1.539 -11.276  1.00 44.04           H  
ATOM    349  HA  GLU A  22     -13.562   1.309 -11.599  1.00 52.12           H  
ATOM    350  HB2 GLU A  22     -12.259  -0.109  -9.762  1.00 61.23           H  
ATOM    351  HB3 GLU A  22     -10.933   0.097 -10.898  1.00 71.33           H  
ATOM    352  HG2 GLU A  22     -12.459   2.201  -9.410  1.00 12.44           H  
ATOM    353  HG3 GLU A  22     -10.730   1.860  -9.374  1.00 73.43           H  
ATOM    354  N   ASP A  23     -12.872   0.687 -14.139  1.00 50.25           N  
ATOM    355  CA  ASP A  23     -12.286   0.855 -15.464  1.00 62.22           C  
ATOM    356  C   ASP A  23     -13.371   0.917 -16.535  1.00 21.53           C  
ATOM    357  O   ASP A  23     -13.268   1.681 -17.495  1.00 31.45           O  
ATOM    358  CB  ASP A  23     -11.319  -0.291 -15.766  1.00 62.01           C  
ATOM    359  CG  ASP A  23     -10.772  -0.230 -17.179  1.00 74.50           C  
ATOM    360  OD1 ASP A  23     -10.107   0.772 -17.516  1.00 31.52           O  
ATOM    361  OD2 ASP A  23     -11.009  -1.185 -17.948  1.00 34.43           O  
ATOM    362  H   ASP A  23     -13.843   0.581 -14.056  1.00 60.42           H  
ATOM    363  HA  ASP A  23     -11.739   1.786 -15.470  1.00 32.33           H  
ATOM    364  HB2 ASP A  23     -10.488  -0.244 -15.077  1.00 12.32           H  
ATOM    365  HB3 ASP A  23     -11.834  -1.231 -15.638  1.00 72.53           H  
ATOM    366  N   VAL A  24     -14.411   0.106 -16.364  1.00 24.02           N  
ATOM    367  CA  VAL A  24     -15.515   0.068 -17.315  1.00  0.20           C  
ATOM    368  C   VAL A  24     -16.079   1.464 -17.558  1.00 61.40           C  
ATOM    369  O   VAL A  24     -16.595   1.757 -18.636  1.00  3.13           O  
ATOM    370  CB  VAL A  24     -16.648  -0.853 -16.824  1.00  5.13           C  
ATOM    371  CG1 VAL A  24     -17.736  -0.971 -17.880  1.00 10.24           C  
ATOM    372  CG2 VAL A  24     -16.098  -2.223 -16.457  1.00 71.22           C  
ATOM    373  H   VAL A  24     -14.436  -0.480 -15.579  1.00 23.02           H  
ATOM    374  HA  VAL A  24     -15.139  -0.325 -18.248  1.00 63.22           H  
ATOM    375  HB  VAL A  24     -17.082  -0.414 -15.938  1.00 14.12           H  
ATOM    376 HG11 VAL A  24     -18.348  -1.836 -17.670  1.00 63.13           H  
ATOM    377 HG12 VAL A  24     -18.350  -0.082 -17.865  1.00 61.22           H  
ATOM    378 HG13 VAL A  24     -17.282  -1.079 -18.854  1.00 20.33           H  
ATOM    379 HG21 VAL A  24     -16.236  -2.394 -15.400  1.00 60.40           H  
ATOM    380 HG22 VAL A  24     -16.624  -2.984 -17.016  1.00 43.24           H  
ATOM    381 HG23 VAL A  24     -15.046  -2.265 -16.695  1.00 63.00           H  
ATOM    382  N   GLY A  25     -15.976   2.322 -16.548  1.00 34.24           N  
ATOM    383  CA  GLY A  25     -16.480   3.677 -16.671  1.00 52.14           C  
ATOM    384  C   GLY A  25     -15.878   4.414 -17.851  1.00 42.02           C  
ATOM    385  O   GLY A  25     -16.468   5.363 -18.366  1.00 55.40           O  
ATOM    386  H   GLY A  25     -15.555   2.032 -15.711  1.00 52.22           H  
ATOM    387  HA2 GLY A  25     -17.553   3.641 -16.792  1.00 44.30           H  
ATOM    388  HA3 GLY A  25     -16.248   4.219 -15.767  1.00  3.44           H  
ATOM    389  N   SER A  26     -14.698   3.977 -18.280  1.00  2.52           N  
ATOM    390  CA  SER A  26     -14.012   4.606 -19.403  1.00 32.21           C  
ATOM    391  C   SER A  26     -14.416   3.952 -20.721  1.00 30.43           C  
ATOM    392  O   SER A  26     -13.566   3.511 -21.493  1.00 52.15           O  
ATOM    393  CB  SER A  26     -12.496   4.514 -19.218  1.00 52.14           C  
ATOM    394  OG  SER A  26     -12.051   5.399 -18.205  1.00 13.00           O  
ATOM    395  H   SER A  26     -14.277   3.216 -17.828  1.00 12.02           H  
ATOM    396  HA  SER A  26     -14.301   5.646 -19.428  1.00  0.04           H  
ATOM    397  HB2 SER A  26     -12.230   3.506 -18.941  1.00 33.51           H  
ATOM    398  HB3 SER A  26     -12.007   4.773 -20.146  1.00 52.14           H  
ATOM    399  HG  SER A  26     -11.099   5.501 -18.264  1.00 24.41           H  
ATOM    400  N   ASN A  27     -15.720   3.892 -20.969  1.00 53.44           N  
ATOM    401  CA  ASN A  27     -16.239   3.292 -22.193  1.00 64.32           C  
ATOM    402  C   ASN A  27     -15.602   3.930 -23.424  1.00 71.32           C  
ATOM    403  O   ASN A  27     -14.828   3.292 -24.138  1.00 70.32           O  
ATOM    404  CB  ASN A  27     -17.760   3.443 -22.256  1.00 22.34           C  
ATOM    405  CG  ASN A  27     -18.398   2.472 -23.231  1.00  3.04           C  
ATOM    406  OD1 ASN A  27     -17.751   1.998 -24.164  1.00 64.52           O  
ATOM    407  ND2 ASN A  27     -19.674   2.172 -23.017  1.00 43.55           N  
ATOM    408  H   ASN A  27     -16.349   4.261 -20.315  1.00 14.04           H  
ATOM    409  HA  ASN A  27     -15.990   2.241 -22.177  1.00 54.24           H  
ATOM    410  HB2 ASN A  27     -18.174   3.261 -21.274  1.00 40.33           H  
ATOM    411  HB3 ASN A  27     -18.004   4.448 -22.565  1.00 22.14           H  
ATOM    412 HD21 ASN A  27     -20.126   2.589 -22.254  1.00 31.41           H  
ATOM    413 HD22 ASN A  27     -20.111   1.547 -23.632  1.00 62.13           H  
ATOM    414  N   LYS A  28     -15.933   5.193 -23.667  1.00  0.52           N  
ATOM    415  CA  LYS A  28     -15.393   5.920 -24.810  1.00 14.32           C  
ATOM    416  C   LYS A  28     -15.914   5.338 -26.120  1.00 13.31           C  
ATOM    417  O   LYS A  28     -15.820   4.135 -26.357  1.00 31.34           O  
ATOM    418  CB  LYS A  28     -13.864   5.876 -24.792  1.00 43.34           C  
ATOM    419  CG  LYS A  28     -13.215   7.248 -24.854  1.00 10.32           C  
ATOM    420  CD  LYS A  28     -13.213   7.801 -26.269  1.00 42.21           C  
ATOM    421  CE  LYS A  28     -12.893   9.288 -26.286  1.00 40.11           C  
ATOM    422  NZ  LYS A  28     -11.679   9.585 -27.096  1.00 53.13           N  
ATOM    423  H   LYS A  28     -16.555   5.649 -23.061  1.00 53.11           H  
ATOM    424  HA  LYS A  28     -15.716   6.947 -24.732  1.00 54.44           H  
ATOM    425  HB2 LYS A  28     -13.540   5.388 -23.885  1.00  1.20           H  
ATOM    426  HB3 LYS A  28     -13.523   5.302 -25.641  1.00 65.35           H  
ATOM    427  HG2 LYS A  28     -13.764   7.925 -24.215  1.00 65.05           H  
ATOM    428  HG3 LYS A  28     -12.195   7.170 -24.506  1.00 63.20           H  
ATOM    429  HD2 LYS A  28     -12.468   7.278 -26.850  1.00 21.21           H  
ATOM    430  HD3 LYS A  28     -14.188   7.647 -26.708  1.00 74.42           H  
ATOM    431  HE2 LYS A  28     -13.734   9.819 -26.705  1.00 42.12           H  
ATOM    432  HE3 LYS A  28     -12.728   9.619 -25.271  1.00 60.13           H  
ATOM    433  HZ1 LYS A  28     -11.013   8.788 -27.047  1.00 73.31           H  
ATOM    434  HZ2 LYS A  28     -11.208  10.438 -26.734  1.00 41.20           H  
ATOM    435  HZ3 LYS A  28     -11.942   9.743 -28.090  1.00 33.41           H  
ATOM    436  N   GLY A  29     -16.463   6.202 -26.969  1.00 72.32           N  
ATOM    437  CA  GLY A  29     -16.989   5.754 -28.245  1.00 55.15           C  
ATOM    438  C   GLY A  29     -18.493   5.564 -28.218  1.00 51.32           C  
ATOM    439  O   GLY A  29     -19.130   5.446 -29.265  1.00 25.23           O  
ATOM    440  H   GLY A  29     -16.511   7.150 -26.727  1.00 52.31           H  
ATOM    441  HA2 GLY A  29     -16.743   6.485 -29.001  1.00  1.54           H  
ATOM    442  HA3 GLY A  29     -16.524   4.814 -28.504  1.00 34.02           H  
ATOM    443  N   ALA A  30     -19.062   5.534 -27.018  1.00 34.33           N  
ATOM    444  CA  ALA A  30     -20.500   5.357 -26.858  1.00 55.15           C  
ATOM    445  C   ALA A  30     -21.069   6.359 -25.859  1.00 72.31           C  
ATOM    446  O   ALA A  30     -22.197   6.207 -25.388  1.00 41.31           O  
ATOM    447  CB  ALA A  30     -20.812   3.934 -26.418  1.00 40.42           C  
ATOM    448  H   ALA A  30     -18.502   5.634 -26.220  1.00 61.33           H  
ATOM    449  HA  ALA A  30     -20.965   5.520 -27.820  1.00 53.03           H  
ATOM    450  HB1 ALA A  30     -19.916   3.476 -26.025  1.00 60.24           H  
ATOM    451  HB2 ALA A  30     -21.573   3.953 -25.652  1.00 43.32           H  
ATOM    452  HB3 ALA A  30     -21.166   3.365 -27.265  1.00 14.54           H  
ATOM    453  N   ILE A  31     -20.282   7.380 -25.540  1.00 12.45           N  
ATOM    454  CA  ILE A  31     -20.709   8.407 -24.596  1.00 64.42           C  
ATOM    455  C   ILE A  31     -20.242   9.789 -25.040  1.00 15.01           C  
ATOM    456  O   ILE A  31     -19.892  10.632 -24.213  1.00 74.13           O  
ATOM    457  CB  ILE A  31     -20.173   8.127 -23.180  1.00 21.43           C  
ATOM    458  CG1 ILE A  31     -19.952   6.626 -22.982  1.00 31.43           C  
ATOM    459  CG2 ILE A  31     -21.135   8.669 -22.133  1.00 23.31           C  
ATOM    460  CD1 ILE A  31     -19.803   6.223 -21.531  1.00 71.12           C  
ATOM    461  H   ILE A  31     -19.394   7.446 -25.948  1.00 53.13           H  
ATOM    462  HA  ILE A  31     -21.788   8.397 -24.559  1.00 55.05           H  
ATOM    463  HB  ILE A  31     -19.230   8.640 -23.068  1.00 31.15           H  
ATOM    464 HG12 ILE A  31     -20.793   6.087 -23.390  1.00  2.41           H  
ATOM    465 HG13 ILE A  31     -19.053   6.330 -23.503  1.00 71.11           H  
ATOM    466 HG21 ILE A  31     -20.677   8.606 -21.157  1.00 30.43           H  
ATOM    467 HG22 ILE A  31     -21.365   9.700 -22.356  1.00 24.24           H  
ATOM    468 HG23 ILE A  31     -22.044   8.086 -22.143  1.00  4.42           H  
ATOM    469 HD11 ILE A  31     -19.510   5.185 -21.474  1.00 31.04           H  
ATOM    470 HD12 ILE A  31     -19.050   6.837 -21.062  1.00  2.40           H  
ATOM    471 HD13 ILE A  31     -20.746   6.358 -21.022  1.00 14.35           H  
ATOM    472  N   ILE A  32     -20.242  10.015 -26.349  1.00 52.22           N  
ATOM    473  CA  ILE A  32     -19.822  11.297 -26.902  1.00 71.44           C  
ATOM    474  C   ILE A  32     -20.862  12.379 -26.633  1.00  3.22           C  
ATOM    475  O   ILE A  32     -20.552  13.570 -26.650  1.00 32.34           O  
ATOM    476  CB  ILE A  32     -19.578  11.202 -28.420  1.00 71.31           C  
ATOM    477  CG1 ILE A  32     -19.230  12.578 -28.990  1.00  2.52           C  
ATOM    478  CG2 ILE A  32     -20.802  10.628 -29.118  1.00 63.45           C  
ATOM    479  CD1 ILE A  32     -18.032  13.222 -28.326  1.00 74.32           C  
ATOM    480  H   ILE A  32     -20.532   9.304 -26.957  1.00 71.13           H  
ATOM    481  HA  ILE A  32     -18.894  11.577 -26.426  1.00 21.05           H  
ATOM    482  HB  ILE A  32     -18.750  10.531 -28.588  1.00 23.43           H  
ATOM    483 HG12 ILE A  32     -19.013  12.482 -30.042  1.00 21.42           H  
ATOM    484 HG13 ILE A  32     -20.076  13.238 -28.860  1.00 71.31           H  
ATOM    485 HG21 ILE A  32     -21.640  10.631 -28.437  1.00 43.21           H  
ATOM    486 HG22 ILE A  32     -21.039  11.231 -29.982  1.00 63.51           H  
ATOM    487 HG23 ILE A  32     -20.596   9.615 -29.431  1.00 71.11           H  
ATOM    488 HD11 ILE A  32     -17.155  12.618 -28.503  1.00 64.21           H  
ATOM    489 HD12 ILE A  32     -17.880  14.209 -28.736  1.00 31.23           H  
ATOM    490 HD13 ILE A  32     -18.208  13.297 -27.262  1.00 63.24           H  
ATOM    491  N   GLY A  33     -22.097  11.956 -26.382  1.00 53.51           N  
ATOM    492  CA  GLY A  33     -23.164  12.902 -26.110  1.00 40.24           C  
ATOM    493  C   GLY A  33     -23.530  12.957 -24.640  1.00 61.44           C  
ATOM    494  O   GLY A  33     -24.231  13.869 -24.201  1.00 32.12           O  
ATOM    495  H   GLY A  33     -22.286  10.995 -26.382  1.00 21.41           H  
ATOM    496  HA2 GLY A  33     -22.849  13.885 -26.429  1.00 72.41           H  
ATOM    497  HA3 GLY A  33     -24.038  12.614 -26.676  1.00 63.13           H  
ATOM    498  N   LEU A  34     -23.056  11.977 -23.878  1.00 13.41           N  
ATOM    499  CA  LEU A  34     -23.339  11.916 -22.448  1.00 50.10           C  
ATOM    500  C   LEU A  34     -22.118  12.331 -21.633  1.00 70.23           C  
ATOM    501  O   LEU A  34     -22.244  12.794 -20.500  1.00 70.11           O  
ATOM    502  CB  LEU A  34     -23.773  10.503 -22.054  1.00 54.31           C  
ATOM    503  CG  LEU A  34     -25.229  10.347 -21.611  1.00 44.52           C  
ATOM    504  CD1 LEU A  34     -25.661   8.892 -21.701  1.00 50.21           C  
ATOM    505  CD2 LEU A  34     -25.415  10.875 -20.196  1.00 23.42           C  
ATOM    506  H   LEU A  34     -22.503  11.279 -24.285  1.00 33.31           H  
ATOM    507  HA  LEU A  34     -24.146  12.603 -22.240  1.00 42.22           H  
ATOM    508  HB2 LEU A  34     -23.617   9.860 -22.906  1.00 24.31           H  
ATOM    509  HB3 LEU A  34     -23.142  10.179 -21.239  1.00 42.31           H  
ATOM    510  HG  LEU A  34     -25.863  10.925 -22.270  1.00 64.21           H  
ATOM    511 HD11 LEU A  34     -26.023   8.685 -22.697  1.00  5.12           H  
ATOM    512 HD12 LEU A  34     -26.449   8.706 -20.986  1.00  4.00           H  
ATOM    513 HD13 LEU A  34     -24.818   8.252 -21.483  1.00 15.43           H  
ATOM    514 HD21 LEU A  34     -25.732  11.906 -20.235  1.00 52.24           H  
ATOM    515 HD22 LEU A  34     -24.479  10.807 -19.660  1.00 64.55           H  
ATOM    516 HD23 LEU A  34     -26.164  10.286 -19.688  1.00 52.12           H  
ATOM    517  N   MET A  35     -20.937  12.163 -22.219  1.00 52.14           N  
ATOM    518  CA  MET A  35     -19.693  12.523 -21.549  1.00 14.43           C  
ATOM    519  C   MET A  35     -18.952  13.609 -22.323  1.00 75.45           C  
ATOM    520  O   MET A  35     -17.747  13.793 -22.154  1.00 71.12           O  
ATOM    521  CB  MET A  35     -18.799  11.292 -21.391  1.00 10.34           C  
ATOM    522  CG  MET A  35     -18.060  11.245 -20.063  1.00 62.42           C  
ATOM    523  SD  MET A  35     -16.372  10.633 -20.230  1.00  2.21           S  
ATOM    524  CE  MET A  35     -16.670   8.980 -20.851  1.00 33.22           C  
ATOM    525  H   MET A  35     -20.901  11.789 -23.125  1.00  5.13           H  
ATOM    526  HA  MET A  35     -19.943  12.904 -20.570  1.00 35.44           H  
ATOM    527  HB2 MET A  35     -19.410  10.406 -21.470  1.00 20.41           H  
ATOM    528  HB3 MET A  35     -18.068  11.288 -22.185  1.00 42.41           H  
ATOM    529  HG2 MET A  35     -18.027  12.241 -19.648  1.00 63.03           H  
ATOM    530  HG3 MET A  35     -18.599  10.595 -19.390  1.00 72.42           H  
ATOM    531  HE1 MET A  35     -15.759   8.585 -21.275  1.00 74.44           H  
ATOM    532  HE2 MET A  35     -16.995   8.345 -20.040  1.00 71.52           H  
ATOM    533  HE3 MET A  35     -17.437   9.014 -21.611  1.00 42.45           H  
ATOM    534  N   VAL A  36     -19.681  14.324 -23.174  1.00 50.33           N  
ATOM    535  CA  VAL A  36     -19.093  15.392 -23.975  1.00 22.44           C  
ATOM    536  C   VAL A  36     -20.168  16.320 -24.528  1.00  1.35           C  
ATOM    537  O   VAL A  36     -19.986  17.536 -24.579  1.00 73.04           O  
ATOM    538  CB  VAL A  36     -18.267  14.826 -25.145  1.00 72.43           C  
ATOM    539  CG1 VAL A  36     -18.378  15.730 -26.363  1.00 61.13           C  
ATOM    540  CG2 VAL A  36     -16.814  14.647 -24.734  1.00 64.31           C  
ATOM    541  H   VAL A  36     -20.637  14.130 -23.265  1.00 53.34           H  
ATOM    542  HA  VAL A  36     -18.432  15.961 -23.338  1.00  4.15           H  
ATOM    543  HB  VAL A  36     -18.667  13.857 -25.406  1.00 74.12           H  
ATOM    544 HG11 VAL A  36     -18.245  16.758 -26.061  1.00 13.42           H  
ATOM    545 HG12 VAL A  36     -17.616  15.463 -27.081  1.00  3.13           H  
ATOM    546 HG13 VAL A  36     -19.353  15.611 -26.812  1.00 60.44           H  
ATOM    547 HG21 VAL A  36     -16.172  14.887 -25.569  1.00 11.44           H  
ATOM    548 HG22 VAL A  36     -16.589  15.304 -23.907  1.00 14.44           H  
ATOM    549 HG23 VAL A  36     -16.647  13.623 -24.435  1.00 30.23           H  
ATOM    550  N   GLY A  37     -21.290  15.738 -24.940  1.00 11.40           N  
ATOM    551  CA  GLY A  37     -22.379  16.529 -25.484  1.00 31.33           C  
ATOM    552  C   GLY A  37     -22.895  17.559 -24.499  1.00 53.32           C  
ATOM    553  O   GLY A  37     -23.650  17.231 -23.585  1.00 12.20           O  
ATOM    554  H   GLY A  37     -21.379  14.764 -24.875  1.00 12.54           H  
ATOM    555  HA2 GLY A  37     -22.033  17.036 -26.372  1.00  2.03           H  
ATOM    556  HA3 GLY A  37     -23.190  15.867 -25.752  1.00 44.12           H  
ATOM    557  N   GLY A  38     -22.486  18.811 -24.685  1.00 64.41           N  
ATOM    558  CA  GLY A  38     -22.920  19.873 -23.797  1.00 50.12           C  
ATOM    559  C   GLY A  38     -22.071  19.966 -22.545  1.00 22.30           C  
ATOM    560  O   GLY A  38     -22.509  20.502 -21.527  1.00 31.40           O  
ATOM    561  H   GLY A  38     -21.883  19.014 -25.431  1.00 74.23           H  
ATOM    562  HA2 GLY A  38     -22.867  20.813 -24.326  1.00 15.13           H  
ATOM    563  HA3 GLY A  38     -23.945  19.690 -23.510  1.00 31.10           H  
ATOM    564  N   VAL A  39     -20.852  19.441 -22.618  1.00 62.33           N  
ATOM    565  CA  VAL A  39     -19.939  19.466 -21.482  1.00 20.13           C  
ATOM    566  C   VAL A  39     -18.556  19.953 -21.898  1.00 42.14           C  
ATOM    567  O   VAL A  39     -17.997  20.865 -21.289  1.00 53.40           O  
ATOM    568  CB  VAL A  39     -19.808  18.074 -20.836  1.00 62.41           C  
ATOM    569  CG1 VAL A  39     -18.834  18.116 -19.668  1.00 74.01           C  
ATOM    570  CG2 VAL A  39     -21.169  17.564 -20.388  1.00 13.20           C  
ATOM    571  H   VAL A  39     -20.559  19.027 -23.457  1.00 52.11           H  
ATOM    572  HA  VAL A  39     -20.342  20.145 -20.744  1.00 73.24           H  
ATOM    573  HB  VAL A  39     -19.417  17.391 -21.577  1.00 14.14           H  
ATOM    574 HG11 VAL A  39     -19.117  17.372 -18.938  1.00  2.04           H  
ATOM    575 HG12 VAL A  39     -17.835  17.912 -20.024  1.00 72.11           H  
ATOM    576 HG13 VAL A  39     -18.862  19.095 -19.212  1.00 63.05           H  
ATOM    577 HG21 VAL A  39     -21.839  17.538 -21.234  1.00 73.34           H  
ATOM    578 HG22 VAL A  39     -21.066  16.569 -19.980  1.00 44.10           H  
ATOM    579 HG23 VAL A  39     -21.570  18.223 -19.632  1.00 24.23           H  
ATOM    580  N   VAL A  40     -18.008  19.339 -22.942  1.00 25.31           N  
ATOM    581  CA  VAL A  40     -16.690  19.711 -23.442  1.00 65.33           C  
ATOM    582  C   VAL A  40     -16.777  20.271 -24.857  1.00 41.52           C  
ATOM    583  O   VAL A  40     -17.370  19.656 -25.744  1.00  4.10           O  
ATOM    584  CB  VAL A  40     -15.727  18.508 -23.437  1.00 73.00           C  
ATOM    585  CG1 VAL A  40     -14.348  18.925 -23.924  1.00 51.33           C  
ATOM    586  CG2 VAL A  40     -15.648  17.896 -22.047  1.00 21.33           C  
ATOM    587  H   VAL A  40     -18.502  18.619 -23.386  1.00 63.44           H  
ATOM    588  HA  VAL A  40     -16.286  20.470 -22.788  1.00 53.45           H  
ATOM    589  HB  VAL A  40     -16.113  17.761 -24.115  1.00 33.11           H  
ATOM    590 HG11 VAL A  40     -13.683  18.074 -23.894  1.00 54.32           H  
ATOM    591 HG12 VAL A  40     -14.420  19.292 -24.938  1.00  3.23           H  
ATOM    592 HG13 VAL A  40     -13.962  19.705 -23.285  1.00  4.40           H  
ATOM    593 HG21 VAL A  40     -15.243  18.622 -21.357  1.00 73.42           H  
ATOM    594 HG22 VAL A  40     -16.637  17.605 -21.724  1.00 12.23           H  
ATOM    595 HG23 VAL A  40     -15.008  17.026 -22.072  1.00 11.33           H  
ATOM    596  N   ILE A  41     -16.183  21.442 -25.061  1.00 43.24           N  
ATOM    597  CA  ILE A  41     -16.192  22.085 -26.369  1.00 52.24           C  
ATOM    598  C   ILE A  41     -14.803  22.590 -26.744  1.00 63.51           C  
ATOM    599  O   ILE A  41     -14.294  22.292 -27.824  1.00 42.14           O  
ATOM    600  CB  ILE A  41     -17.182  23.264 -26.410  1.00 11.40           C  
ATOM    601  CG1 ILE A  41     -18.541  22.838 -25.850  1.00 64.52           C  
ATOM    602  CG2 ILE A  41     -17.329  23.784 -27.832  1.00 42.13           C  
ATOM    603  CD1 ILE A  41     -18.728  23.183 -24.389  1.00 63.44           C  
ATOM    604  H   ILE A  41     -15.727  21.883 -24.315  1.00 44.51           H  
ATOM    605  HA  ILE A  41     -16.506  21.352 -27.099  1.00 12.24           H  
ATOM    606  HB  ILE A  41     -16.784  24.061 -25.801  1.00 22.05           H  
ATOM    607 HG12 ILE A  41     -19.323  23.327 -26.409  1.00 21.43           H  
ATOM    608 HG13 ILE A  41     -18.644  21.767 -25.955  1.00 54.11           H  
ATOM    609 HG21 ILE A  41     -17.810  23.033 -28.442  1.00  3.41           H  
ATOM    610 HG22 ILE A  41     -17.930  24.681 -27.827  1.00 45.20           H  
ATOM    611 HG23 ILE A  41     -16.353  24.006 -28.237  1.00 60.03           H  
ATOM    612 HD11 ILE A  41     -17.886  22.814 -23.821  1.00 52.24           H  
ATOM    613 HD12 ILE A  41     -18.797  24.254 -24.278  1.00 13.00           H  
ATOM    614 HD13 ILE A  41     -19.635  22.723 -24.025  1.00 15.34           H  
ATOM    615  N   ALA A  42     -14.193  23.353 -25.843  1.00 54.11           N  
ATOM    616  CA  ALA A  42     -12.861  23.896 -26.077  1.00 61.41           C  
ATOM    617  C   ALA A  42     -12.847  24.811 -27.296  1.00 54.52           C  
ATOM    618  O   ALA A  42     -12.136  24.556 -28.268  1.00 44.15           O  
ATOM    619  CB  ALA A  42     -11.855  22.768 -26.251  1.00 22.52           C  
ATOM    620  H   ALA A  42     -14.651  23.555 -25.000  1.00 45.13           H  
ATOM    621  HA  ALA A  42     -12.576  24.468 -25.206  1.00 40.20           H  
ATOM    622  HB1 ALA A  42     -10.877  23.108 -25.942  1.00 30.22           H  
ATOM    623  HB2 ALA A  42     -12.151  21.925 -25.645  1.00 33.43           H  
ATOM    624  HB3 ALA A  42     -11.822  22.472 -27.289  1.00 21.44           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -1.381   2.593  -7.787  1.00 44.33           N  
ATOM      2  CA  ASP A   1      -1.634   1.452  -8.659  1.00 23.00           C  
ATOM      3  C   ASP A   1      -1.228   0.148  -7.979  1.00 10.22           C  
ATOM      4  O   ASP A   1      -2.076  -0.676  -7.639  1.00 71.45           O  
ATOM      5  CB  ASP A   1      -0.875   1.612  -9.977  1.00 63.42           C  
ATOM      6  CG  ASP A   1      -1.351   0.642 -11.041  1.00 21.34           C  
ATOM      7  OD1 ASP A   1      -0.553  -0.227 -11.452  1.00 33.35           O  
ATOM      8  OD2 ASP A   1      -2.521   0.751 -11.461  1.00 53.14           O  
ATOM      9  H1  ASP A   1      -0.458   2.897  -7.652  1.00 72.24           H  
ATOM     10  HA  ASP A   1      -2.693   1.421  -8.866  1.00 22.13           H  
ATOM     11  HB2 ASP A   1      -1.014   2.618 -10.346  1.00 30.41           H  
ATOM     12  HB3 ASP A   1       0.177   1.439  -9.803  1.00  1.04           H  
ATOM     13  N   ALA A   2       0.074  -0.031  -7.784  1.00 23.32           N  
ATOM     14  CA  ALA A   2       0.592  -1.234  -7.144  1.00  3.04           C  
ATOM     15  C   ALA A   2       0.558  -1.105  -5.625  1.00 22.44           C  
ATOM     16  O   ALA A   2       0.396  -2.096  -4.913  1.00  5.13           O  
ATOM     17  CB  ALA A   2       2.010  -1.517  -7.620  1.00 14.54           C  
ATOM     18  H   ALA A   2       0.701   0.662  -8.076  1.00 44.43           H  
ATOM     19  HA  ALA A   2      -0.033  -2.065  -7.439  1.00  4.33           H  
ATOM     20  HB1 ALA A   2       1.976  -1.961  -8.604  1.00 31.44           H  
ATOM     21  HB2 ALA A   2       2.566  -0.592  -7.661  1.00 23.33           H  
ATOM     22  HB3 ALA A   2       2.491  -2.197  -6.933  1.00 54.00           H  
ATOM     23  N   GLU A   3       0.712   0.121  -5.135  1.00 42.14           N  
ATOM     24  CA  GLU A   3       0.700   0.377  -3.700  1.00  3.31           C  
ATOM     25  C   GLU A   3      -0.674   0.084  -3.106  1.00 74.52           C  
ATOM     26  O   GLU A   3      -0.797  -0.662  -2.134  1.00 63.43           O  
ATOM     27  CB  GLU A   3       1.091   1.829  -3.415  1.00 43.02           C  
ATOM     28  CG  GLU A   3       2.298   2.301  -4.209  1.00  1.14           C  
ATOM     29  CD  GLU A   3       3.364   2.928  -3.331  1.00 42.03           C  
ATOM     30  OE1 GLU A   3       4.535   2.505  -3.428  1.00 23.22           O  
ATOM     31  OE2 GLU A   3       3.028   3.841  -2.548  1.00 71.15           O  
ATOM     32  H   GLU A   3       0.837   0.871  -5.754  1.00 63.30           H  
ATOM     33  HA  GLU A   3       1.425  -0.277  -3.240  1.00 70.52           H  
ATOM     34  HB2 GLU A   3       0.255   2.468  -3.656  1.00 52.41           H  
ATOM     35  HB3 GLU A   3       1.317   1.928  -2.364  1.00  2.32           H  
ATOM     36  HG2 GLU A   3       2.729   1.455  -4.722  1.00 73.25           H  
ATOM     37  HG3 GLU A   3       1.973   3.033  -4.933  1.00 54.12           H  
ATOM     38  N   PHE A   4      -1.707   0.676  -3.697  1.00 64.15           N  
ATOM     39  CA  PHE A   4      -3.073   0.480  -3.227  1.00 21.30           C  
ATOM     40  C   PHE A   4      -3.427  -1.004  -3.190  1.00 15.14           C  
ATOM     41  O   PHE A   4      -4.186  -1.450  -2.329  1.00 31.22           O  
ATOM     42  CB  PHE A   4      -4.057   1.228  -4.128  1.00 14.43           C  
ATOM     43  CG  PHE A   4      -4.145   2.698  -3.829  1.00 20.20           C  
ATOM     44  CD1 PHE A   4      -3.986   3.634  -4.838  1.00 10.02           C  
ATOM     45  CD2 PHE A   4      -4.386   3.143  -2.539  1.00 63.30           C  
ATOM     46  CE1 PHE A   4      -4.066   4.987  -4.566  1.00 74.04           C  
ATOM     47  CE2 PHE A   4      -4.468   4.494  -2.262  1.00  4.23           C  
ATOM     48  CZ  PHE A   4      -4.306   5.417  -3.276  1.00 55.53           C  
ATOM     49  H   PHE A   4      -1.545   1.260  -4.469  1.00 33.55           H  
ATOM     50  HA  PHE A   4      -3.138   0.879  -2.227  1.00 35.44           H  
ATOM     51  HB2 PHE A   4      -3.749   1.117  -5.156  1.00 51.44           H  
ATOM     52  HB3 PHE A   4      -5.042   0.804  -4.003  1.00 71.24           H  
ATOM     53  HD1 PHE A   4      -3.798   3.298  -5.848  1.00  3.00           H  
ATOM     54  HD2 PHE A   4      -4.511   2.422  -1.744  1.00 41.02           H  
ATOM     55  HE1 PHE A   4      -3.940   5.706  -5.362  1.00 61.12           H  
ATOM     56  HE2 PHE A   4      -4.655   4.828  -1.252  1.00 51.21           H  
ATOM     57  HZ  PHE A   4      -4.370   6.474  -3.062  1.00 73.21           H  
ATOM     58  N   ARG A   5      -2.873  -1.762  -4.130  1.00 34.53           N  
ATOM     59  CA  ARG A   5      -3.132  -3.195  -4.206  1.00 60.21           C  
ATOM     60  C   ARG A   5      -2.046  -3.983  -3.479  1.00 33.21           C  
ATOM     61  O   ARG A   5      -1.835  -5.165  -3.751  1.00 63.40           O  
ATOM     62  CB  ARG A   5      -3.211  -3.644  -5.667  1.00  1.44           C  
ATOM     63  CG  ARG A   5      -4.605  -3.536  -6.262  1.00 72.32           C  
ATOM     64  CD  ARG A   5      -5.113  -2.103  -6.237  1.00 20.23           C  
ATOM     65  NE  ARG A   5      -6.030  -1.867  -5.125  1.00 73.21           N  
ATOM     66  CZ  ARG A   5      -7.311  -2.218  -5.142  1.00 73.12           C  
ATOM     67  NH1 ARG A   5      -7.824  -2.818  -6.208  1.00  4.01           N  
ATOM     68  NH2 ARG A   5      -8.083  -1.970  -4.092  1.00  3.55           N  
ATOM     69  H   ARG A   5      -2.277  -1.349  -4.788  1.00 50.33           H  
ATOM     70  HA  ARG A   5      -4.081  -3.387  -3.728  1.00 62.21           H  
ATOM     71  HB2 ARG A   5      -2.544  -3.031  -6.256  1.00 22.53           H  
ATOM     72  HB3 ARG A   5      -2.893  -4.673  -5.732  1.00 34.41           H  
ATOM     73  HG2 ARG A   5      -4.576  -3.878  -7.286  1.00 54.04           H  
ATOM     74  HG3 ARG A   5      -5.279  -4.158  -5.692  1.00 22.23           H  
ATOM     75  HD2 ARG A   5      -4.268  -1.438  -6.141  1.00 51.40           H  
ATOM     76  HD3 ARG A   5      -5.627  -1.901  -7.165  1.00 23.23           H  
ATOM     77  HE  ARG A   5      -5.673  -1.425  -4.327  1.00 64.15           H  
ATOM     78 HH11 ARG A   5      -7.245  -3.007  -7.001  1.00 25.55           H  
ATOM     79 HH12 ARG A   5      -8.788  -3.082  -6.218  1.00 33.33           H  
ATOM     80 HH21 ARG A   5      -7.700  -1.518  -3.286  1.00 40.33           H  
ATOM     81 HH22 ARG A   5      -9.046  -2.234  -4.105  1.00 55.24           H  
ATOM     82  N   HIS A   6      -1.360  -3.320  -2.553  1.00 54.03           N  
ATOM     83  CA  HIS A   6      -0.296  -3.958  -1.787  1.00 33.24           C  
ATOM     84  C   HIS A   6      -0.773  -4.302  -0.379  1.00 25.54           C  
ATOM     85  O   HIS A   6       0.022  -4.353   0.561  1.00 54.42           O  
ATOM     86  CB  HIS A   6       0.928  -3.045  -1.714  1.00 54.35           C  
ATOM     87  CG  HIS A   6       2.229  -3.786  -1.709  1.00 70.04           C  
ATOM     88  ND1 HIS A   6       3.398  -3.258  -2.216  1.00 32.21           N  
ATOM     89  CD2 HIS A   6       2.542  -5.021  -1.254  1.00 23.44           C  
ATOM     90  CE1 HIS A   6       4.373  -4.138  -2.074  1.00  4.54           C  
ATOM     91  NE2 HIS A   6       3.881  -5.216  -1.492  1.00 34.03           N  
ATOM     92  H   HIS A   6      -1.575  -2.380  -2.382  1.00 13.43           H  
ATOM     93  HA  HIS A   6      -0.024  -4.871  -2.294  1.00 63.10           H  
ATOM     94  HB2 HIS A   6       0.926  -2.384  -2.569  1.00  2.01           H  
ATOM     95  HB3 HIS A   6       0.877  -2.456  -0.810  1.00 14.21           H  
ATOM     96  HD1 HIS A   6       3.497  -2.372  -2.621  1.00 40.10           H  
ATOM     97  HD2 HIS A   6       1.865  -5.725  -0.789  1.00  5.12           H  
ATOM     98  HE1 HIS A   6       5.399  -3.999  -2.380  1.00  4.22           H  
ATOM     99  N   ASP A   7      -2.073  -4.538  -0.240  1.00 44.22           N  
ATOM    100  CA  ASP A   7      -2.655  -4.878   1.053  1.00  4.41           C  
ATOM    101  C   ASP A   7      -2.828  -6.387   1.191  1.00 10.13           C  
ATOM    102  O   ASP A   7      -3.628  -6.997   0.482  1.00 63.30           O  
ATOM    103  CB  ASP A   7      -4.004  -4.179   1.229  1.00 44.54           C  
ATOM    104  CG  ASP A   7      -4.234  -3.714   2.653  1.00 20.23           C  
ATOM    105  OD1 ASP A   7      -4.372  -2.491   2.864  1.00 12.20           O  
ATOM    106  OD2 ASP A   7      -4.277  -4.574   3.557  1.00 30.25           O  
ATOM    107  H   ASP A   7      -2.655  -4.483  -1.027  1.00  2.51           H  
ATOM    108  HA  ASP A   7      -1.979  -4.534   1.821  1.00  1.25           H  
ATOM    109  HB2 ASP A   7      -4.043  -3.317   0.578  1.00  5.43           H  
ATOM    110  HB3 ASP A   7      -4.794  -4.863   0.960  1.00 72.44           H  
ATOM    111  N   SER A   8      -2.073  -6.983   2.108  1.00  3.34           N  
ATOM    112  CA  SER A   8      -2.139  -8.421   2.336  1.00 32.53           C  
ATOM    113  C   SER A   8      -3.457  -8.806   3.002  1.00  1.44           C  
ATOM    114  O   SER A   8      -3.762  -9.986   3.165  1.00 73.20           O  
ATOM    115  CB  SER A   8      -0.964  -8.877   3.204  1.00 13.42           C  
ATOM    116  OG  SER A   8       0.219  -8.170   2.872  1.00 35.32           O  
ATOM    117  H   SER A   8      -1.454  -6.442   2.643  1.00 50.33           H  
ATOM    118  HA  SER A   8      -2.078  -8.912   1.376  1.00 20.34           H  
ATOM    119  HB2 SER A   8      -1.197  -8.697   4.243  1.00 64.32           H  
ATOM    120  HB3 SER A   8      -0.795  -9.932   3.050  1.00 25.41           H  
ATOM    121  HG  SER A   8       0.947  -8.789   2.782  1.00 74.51           H  
ATOM    122  N   GLY A   9      -4.235  -7.798   3.386  1.00  2.12           N  
ATOM    123  CA  GLY A   9      -5.511  -8.049   4.030  1.00 23.34           C  
ATOM    124  C   GLY A   9      -6.678  -7.485   3.245  1.00 61.52           C  
ATOM    125  O   GLY A   9      -7.819  -7.910   3.425  1.00 75.31           O  
ATOM    126  H   GLY A   9      -3.940  -6.876   3.231  1.00 62.12           H  
ATOM    127  HA2 GLY A   9      -5.644  -9.115   4.138  1.00 64.54           H  
ATOM    128  HA3 GLY A   9      -5.501  -7.598   5.012  1.00 43.44           H  
ATOM    129  N   TYR A  10      -6.393  -6.525   2.372  1.00 21.43           N  
ATOM    130  CA  TYR A  10      -7.429  -5.899   1.559  1.00 22.42           C  
ATOM    131  C   TYR A  10      -7.445  -6.486   0.151  1.00 30.31           C  
ATOM    132  O   TYR A  10      -8.457  -6.424  -0.547  1.00 23.43           O  
ATOM    133  CB  TYR A  10      -7.209  -4.387   1.491  1.00 64.21           C  
ATOM    134  CG  TYR A  10      -8.492  -3.592   1.409  1.00  3.40           C  
ATOM    135  CD1 TYR A  10      -9.044  -3.252   0.180  1.00 32.00           C  
ATOM    136  CD2 TYR A  10      -9.151  -3.179   2.560  1.00 11.40           C  
ATOM    137  CE1 TYR A  10     -10.216  -2.525   0.100  1.00 10.42           C  
ATOM    138  CE2 TYR A  10     -10.324  -2.452   2.490  1.00 60.23           C  
ATOM    139  CZ  TYR A  10     -10.852  -2.128   1.258  1.00 53.53           C  
ATOM    140  OH  TYR A  10     -12.020  -1.403   1.183  1.00  2.14           O  
ATOM    141  H   TYR A  10      -5.464  -6.229   2.273  1.00 31.05           H  
ATOM    142  HA  TYR A  10      -8.382  -6.094   2.029  1.00 42.40           H  
ATOM    143  HB2 TYR A  10      -6.677  -4.067   2.374  1.00 62.54           H  
ATOM    144  HB3 TYR A  10      -6.618  -4.155   0.617  1.00 61.53           H  
ATOM    145  HD1 TYR A  10      -8.543  -3.565  -0.725  1.00 15.41           H  
ATOM    146  HD2 TYR A  10      -8.734  -3.434   3.524  1.00 72.25           H  
ATOM    147  HE1 TYR A  10     -10.630  -2.270  -0.864  1.00 73.33           H  
ATOM    148  HE2 TYR A  10     -10.822  -2.141   3.396  1.00 51.31           H  
ATOM    149  HH  TYR A  10     -11.984  -0.816   0.425  1.00 41.43           H  
ATOM    150  N   GLU A  11      -6.316  -7.056  -0.259  1.00 30.35           N  
ATOM    151  CA  GLU A  11      -6.200  -7.655  -1.583  1.00 40.43           C  
ATOM    152  C   GLU A  11      -6.606  -9.125  -1.554  1.00 30.25           C  
ATOM    153  O   GLU A  11      -6.397  -9.858  -2.520  1.00 61.32           O  
ATOM    154  CB  GLU A  11      -4.768  -7.520  -2.104  1.00 64.03           C  
ATOM    155  CG  GLU A  11      -3.883  -8.708  -1.766  1.00  3.02           C  
ATOM    156  CD  GLU A  11      -2.405  -8.384  -1.872  1.00 52.13           C  
ATOM    157  OE1 GLU A  11      -1.638  -8.820  -0.989  1.00 23.12           O  
ATOM    158  OE2 GLU A  11      -2.017  -7.695  -2.838  1.00 45.50           O  
ATOM    159  H   GLU A  11      -5.543  -7.074   0.344  1.00 73.32           H  
ATOM    160  HA  GLU A  11      -6.866  -7.123  -2.247  1.00 24.35           H  
ATOM    161  HB2 GLU A  11      -4.797  -7.413  -3.179  1.00 24.04           H  
ATOM    162  HB3 GLU A  11      -4.324  -6.634  -1.675  1.00 44.25           H  
ATOM    163  HG2 GLU A  11      -4.095  -9.022  -0.755  1.00  5.13           H  
ATOM    164  HG3 GLU A  11      -4.109  -9.515  -2.447  1.00 33.01           H  
ATOM    165  N   VAL A  12      -7.188  -9.550  -0.436  1.00 65.12           N  
ATOM    166  CA  VAL A  12      -7.624 -10.932  -0.279  1.00 62.43           C  
ATOM    167  C   VAL A  12      -9.124 -11.066  -0.517  1.00 43.32           C  
ATOM    168  O   VAL A  12      -9.725 -10.260  -1.229  1.00  5.24           O  
ATOM    169  CB  VAL A  12      -7.288 -11.471   1.124  1.00 62.20           C  
ATOM    170  CG1 VAL A  12      -6.832 -12.920   1.045  1.00 74.31           C  
ATOM    171  CG2 VAL A  12      -6.227 -10.606   1.786  1.00  4.35           C  
ATOM    172  H   VAL A  12      -7.327  -8.918   0.300  1.00 72.41           H  
ATOM    173  HA  VAL A  12      -7.099 -11.533  -1.008  1.00 23.12           H  
ATOM    174  HB  VAL A  12      -8.183 -11.431   1.727  1.00 50.21           H  
ATOM    175 HG11 VAL A  12      -7.622 -13.565   1.401  1.00 75.44           H  
ATOM    176 HG12 VAL A  12      -6.597 -13.169   0.020  1.00  2.44           H  
ATOM    177 HG13 VAL A  12      -5.955 -13.056   1.659  1.00  5.55           H  
ATOM    178 HG21 VAL A  12      -5.371 -10.524   1.133  1.00  3.32           H  
ATOM    179 HG22 VAL A  12      -6.630  -9.621   1.975  1.00 34.45           H  
ATOM    180 HG23 VAL A  12      -5.926 -11.056   2.720  1.00 25.14           H  
ATOM    181  N   HIS A  13      -9.724 -12.088   0.083  1.00 30.54           N  
ATOM    182  CA  HIS A  13     -11.156 -12.327  -0.062  1.00 64.31           C  
ATOM    183  C   HIS A  13     -11.948 -11.048   0.188  1.00 40.30           C  
ATOM    184  O   HIS A  13     -13.075 -10.901  -0.285  1.00 75.01           O  
ATOM    185  CB  HIS A  13     -11.612 -13.421   0.904  1.00 54.21           C  
ATOM    186  CG  HIS A  13     -12.844 -13.061   1.677  1.00 62.22           C  
ATOM    187  ND1 HIS A  13     -14.118 -13.361   1.244  1.00 13.01           N  
ATOM    188  CD2 HIS A  13     -12.991 -12.424   2.862  1.00 24.31           C  
ATOM    189  CE1 HIS A  13     -14.996 -12.922   2.129  1.00 62.51           C  
ATOM    190  NE2 HIS A  13     -14.337 -12.350   3.121  1.00 73.53           N  
ATOM    191  H   HIS A  13      -9.192 -12.696   0.638  1.00 62.45           H  
ATOM    192  HA  HIS A  13     -11.336 -12.655  -1.075  1.00 22.35           H  
ATOM    193  HB2 HIS A  13     -11.823 -14.321   0.345  1.00 52.41           H  
ATOM    194  HB3 HIS A  13     -10.821 -13.620   1.612  1.00 12.15           H  
ATOM    195  HD1 HIS A  13     -14.346 -13.824   0.412  1.00 63.44           H  
ATOM    196  HD2 HIS A  13     -12.196 -12.044   3.489  1.00 53.30           H  
ATOM    197  HE1 HIS A  13     -16.069 -13.016   2.055  1.00 41.10           H  
ATOM    198  N   HIS A  14     -11.351 -10.124   0.935  1.00 72.10           N  
ATOM    199  CA  HIS A  14     -12.002  -8.857   1.248  1.00  3.30           C  
ATOM    200  C   HIS A  14     -12.732  -8.305   0.027  1.00 11.25           C  
ATOM    201  O   HIS A  14     -13.816  -7.734   0.147  1.00 23.15           O  
ATOM    202  CB  HIS A  14     -10.973  -7.840   1.744  1.00 21.11           C  
ATOM    203  CG  HIS A  14     -11.477  -6.971   2.855  1.00 22.52           C  
ATOM    204  ND1 HIS A  14     -12.525  -6.089   2.704  1.00 14.21           N  
ATOM    205  CD2 HIS A  14     -11.071  -6.855   4.141  1.00 10.32           C  
ATOM    206  CE1 HIS A  14     -12.742  -5.465   3.849  1.00 64.35           C  
ATOM    207  NE2 HIS A  14     -11.873  -5.912   4.737  1.00 24.42           N  
ATOM    208  H   HIS A  14     -10.452 -10.299   1.283  1.00 33.13           H  
ATOM    209  HA  HIS A  14     -12.722  -9.038   2.031  1.00 21.22           H  
ATOM    210  HB2 HIS A  14     -10.101  -8.367   2.104  1.00 14.54           H  
ATOM    211  HB3 HIS A  14     -10.686  -7.198   0.924  1.00 52.03           H  
ATOM    212  HD1 HIS A  14     -13.034  -5.940   1.880  1.00 20.22           H  
ATOM    213  HD2 HIS A  14     -10.266  -7.401   4.612  1.00  4.32           H  
ATOM    214  HE1 HIS A  14     -13.500  -4.718   4.028  1.00  3.10           H  
ATOM    215  N   GLN A  15     -12.130  -8.479  -1.145  1.00 15.31           N  
ATOM    216  CA  GLN A  15     -12.724  -7.996  -2.386  1.00 62.34           C  
ATOM    217  C   GLN A  15     -12.408  -8.939  -3.543  1.00 45.30           C  
ATOM    218  O   GLN A  15     -11.245  -9.247  -3.807  1.00 51.32           O  
ATOM    219  CB  GLN A  15     -12.216  -6.589  -2.706  1.00 32.20           C  
ATOM    220  CG  GLN A  15     -10.777  -6.350  -2.278  1.00 53.22           C  
ATOM    221  CD  GLN A  15      -9.776  -7.021  -3.198  1.00  2.45           C  
ATOM    222  OE1 GLN A  15      -9.627  -6.637  -4.358  1.00 74.33           O  
ATOM    223  NE2 GLN A  15      -9.081  -8.029  -2.682  1.00 55.54           N  
ATOM    224  H   GLN A  15     -11.268  -8.941  -1.175  1.00 62.45           H  
ATOM    225  HA  GLN A  15     -13.794  -7.961  -2.250  1.00 50.41           H  
ATOM    226  HB2 GLN A  15     -12.284  -6.428  -3.771  1.00 72.25           H  
ATOM    227  HB3 GLN A  15     -12.843  -5.870  -2.200  1.00 54.25           H  
ATOM    228  HG2 GLN A  15     -10.587  -5.287  -2.279  1.00  1.21           H  
ATOM    229  HG3 GLN A  15     -10.643  -6.738  -1.279  1.00 53.42           H  
ATOM    230 HE21 GLN A  15      -9.254  -8.280  -1.750  1.00 44.13           H  
ATOM    231 HE22 GLN A  15      -8.428  -8.481  -3.254  1.00 51.44           H  
ATOM    232  N   LYS A  16     -13.449  -9.395  -4.230  1.00 55.51           N  
ATOM    233  CA  LYS A  16     -13.284 -10.302  -5.360  1.00 11.53           C  
ATOM    234  C   LYS A  16     -14.112  -9.839  -6.555  1.00 22.14           C  
ATOM    235  O   LYS A  16     -14.136 -10.494  -7.597  1.00 64.43           O  
ATOM    236  CB  LYS A  16     -13.691 -11.722  -4.963  1.00 72.51           C  
ATOM    237  CG  LYS A  16     -13.334 -12.770  -6.003  1.00 72.13           C  
ATOM    238  CD  LYS A  16     -13.384 -14.173  -5.422  1.00 20.04           C  
ATOM    239  CE  LYS A  16     -14.515 -14.988  -6.029  1.00 72.41           C  
ATOM    240  NZ  LYS A  16     -15.261 -15.758  -4.995  1.00 72.24           N  
ATOM    241  H   LYS A  16     -14.353  -9.113  -3.971  1.00 45.05           H  
ATOM    242  HA  LYS A  16     -12.241 -10.299  -5.637  1.00 61.21           H  
ATOM    243  HB2 LYS A  16     -13.197 -11.981  -4.038  1.00 51.40           H  
ATOM    244  HB3 LYS A  16     -14.760 -11.748  -4.809  1.00 55.04           H  
ATOM    245  HG2 LYS A  16     -14.036 -12.706  -6.821  1.00 73.23           H  
ATOM    246  HG3 LYS A  16     -12.335 -12.577  -6.368  1.00 13.53           H  
ATOM    247  HD2 LYS A  16     -12.448 -14.671  -5.624  1.00 65.13           H  
ATOM    248  HD3 LYS A  16     -13.534 -14.105  -4.353  1.00 60.23           H  
ATOM    249  HE2 LYS A  16     -15.197 -14.317  -6.528  1.00 35.50           H  
ATOM    250  HE3 LYS A  16     -14.098 -15.678  -6.748  1.00 52.12           H  
ATOM    251  HZ1 LYS A  16     -16.239 -15.411  -4.929  1.00 34.13           H  
ATOM    252  HZ2 LYS A  16     -14.803 -15.649  -4.068  1.00 41.24           H  
ATOM    253  HZ3 LYS A  16     -15.279 -16.768  -5.245  1.00  1.43           H  
ATOM    254  N   LEU A  17     -14.788  -8.707  -6.397  1.00 51.40           N  
ATOM    255  CA  LEU A  17     -15.616  -8.155  -7.464  1.00 72.30           C  
ATOM    256  C   LEU A  17     -15.142  -6.760  -7.856  1.00  5.43           C  
ATOM    257  O   LEU A  17     -15.325  -6.326  -8.993  1.00 75.32           O  
ATOM    258  CB  LEU A  17     -17.081  -8.104  -7.025  1.00 44.11           C  
ATOM    259  CG  LEU A  17     -17.348  -7.487  -5.652  1.00 14.31           C  
ATOM    260  CD1 LEU A  17     -18.661  -6.719  -5.659  1.00 11.23           C  
ATOM    261  CD2 LEU A  17     -17.364  -8.564  -4.577  1.00  1.30           C  
ATOM    262  H   LEU A  17     -14.730  -8.229  -5.544  1.00 21.13           H  
ATOM    263  HA  LEU A  17     -15.528  -8.806  -8.321  1.00 74.03           H  
ATOM    264  HB2 LEU A  17     -17.625  -7.529  -7.758  1.00 13.42           H  
ATOM    265  HB3 LEU A  17     -17.457  -9.117  -7.013  1.00 10.12           H  
ATOM    266  HG  LEU A  17     -16.556  -6.790  -5.417  1.00  1.42           H  
ATOM    267 HD11 LEU A  17     -18.888  -6.385  -4.658  1.00  2.14           H  
ATOM    268 HD12 LEU A  17     -19.453  -7.363  -6.011  1.00 40.14           H  
ATOM    269 HD13 LEU A  17     -18.575  -5.864  -6.313  1.00 45.13           H  
ATOM    270 HD21 LEU A  17     -17.756  -9.480  -4.992  1.00 63.53           H  
ATOM    271 HD22 LEU A  17     -17.990  -8.244  -3.756  1.00 61.13           H  
ATOM    272 HD23 LEU A  17     -16.359  -8.730  -4.220  1.00 64.41           H  
ATOM    273  N   VAL A  18     -14.528  -6.061  -6.906  1.00 42.41           N  
ATOM    274  CA  VAL A  18     -14.023  -4.715  -7.152  1.00 73.04           C  
ATOM    275  C   VAL A  18     -13.045  -4.700  -8.322  1.00 32.43           C  
ATOM    276  O   VAL A  18     -12.836  -3.667  -8.957  1.00 41.22           O  
ATOM    277  CB  VAL A  18     -13.325  -4.141  -5.906  1.00  4.43           C  
ATOM    278  CG1 VAL A  18     -11.954  -4.775  -5.722  1.00 14.15           C  
ATOM    279  CG2 VAL A  18     -13.211  -2.627  -6.009  1.00 31.20           C  
ATOM    280  H   VAL A  18     -14.411  -6.460  -6.019  1.00  1.22           H  
ATOM    281  HA  VAL A  18     -14.865  -4.081  -7.392  1.00 21.44           H  
ATOM    282  HB  VAL A  18     -13.926  -4.377  -5.040  1.00 65.30           H  
ATOM    283 HG11 VAL A  18     -12.026  -5.840  -5.889  1.00 45.43           H  
ATOM    284 HG12 VAL A  18     -11.260  -4.343  -6.427  1.00 63.42           H  
ATOM    285 HG13 VAL A  18     -11.606  -4.593  -4.715  1.00 41.55           H  
ATOM    286 HG21 VAL A  18     -12.770  -2.238  -5.104  1.00  1.53           H  
ATOM    287 HG22 VAL A  18     -12.588  -2.369  -6.853  1.00 23.10           H  
ATOM    288 HG23 VAL A  18     -14.194  -2.200  -6.144  1.00 24.40           H  
ATOM    289  N   PHE A  19     -12.448  -5.854  -8.601  1.00 74.42           N  
ATOM    290  CA  PHE A  19     -11.491  -5.975  -9.695  1.00 11.13           C  
ATOM    291  C   PHE A  19     -12.208  -6.051 -11.039  1.00 72.14           C  
ATOM    292  O   PHE A  19     -12.003  -6.987 -11.813  1.00  1.30           O  
ATOM    293  CB  PHE A  19     -10.615  -7.214  -9.500  1.00 35.41           C  
ATOM    294  CG  PHE A  19      -9.221  -7.054 -10.035  1.00 54.23           C  
ATOM    295  CD1 PHE A  19      -8.367  -6.100  -9.506  1.00 32.14           C  
ATOM    296  CD2 PHE A  19      -8.765  -7.856 -11.069  1.00 34.12           C  
ATOM    297  CE1 PHE A  19      -7.084  -5.950  -9.996  1.00  5.12           C  
ATOM    298  CE2 PHE A  19      -7.483  -7.711 -11.563  1.00  2.23           C  
ATOM    299  CZ  PHE A  19      -6.641  -6.756 -11.026  1.00 52.24           C  
ATOM    300  H   PHE A  19     -12.656  -6.644  -8.058  1.00 54.14           H  
ATOM    301  HA  PHE A  19     -10.864  -5.097  -9.684  1.00 14.43           H  
ATOM    302  HB2 PHE A  19     -10.542  -7.432  -8.445  1.00 70.41           H  
ATOM    303  HB3 PHE A  19     -11.072  -8.052 -10.005  1.00 52.35           H  
ATOM    304  HD1 PHE A  19      -8.713  -5.469  -8.699  1.00  4.30           H  
ATOM    305  HD2 PHE A  19      -9.422  -8.603 -11.490  1.00 55.31           H  
ATOM    306  HE1 PHE A  19      -6.428  -5.202  -9.574  1.00 35.10           H  
ATOM    307  HE2 PHE A  19      -7.139  -8.342 -12.369  1.00 14.12           H  
ATOM    308  HZ  PHE A  19      -5.639  -6.641 -11.410  1.00 43.44           H  
ATOM    309  N   PHE A  20     -13.051  -5.060 -11.311  1.00 21.02           N  
ATOM    310  CA  PHE A  20     -13.800  -5.015 -12.561  1.00 14.51           C  
ATOM    311  C   PHE A  20     -14.747  -3.818 -12.584  1.00 41.12           C  
ATOM    312  O   PHE A  20     -15.004  -3.237 -13.638  1.00 42.30           O  
ATOM    313  CB  PHE A  20     -14.592  -6.310 -12.753  1.00 15.53           C  
ATOM    314  CG  PHE A  20     -14.118  -7.136 -13.914  1.00 11.13           C  
ATOM    315  CD1 PHE A  20     -14.074  -6.600 -15.191  1.00 35.04           C  
ATOM    316  CD2 PHE A  20     -13.716  -8.449 -13.728  1.00 54.02           C  
ATOM    317  CE1 PHE A  20     -13.638  -7.358 -16.261  1.00 52.33           C  
ATOM    318  CE2 PHE A  20     -13.279  -9.211 -14.795  1.00 22.23           C  
ATOM    319  CZ  PHE A  20     -13.241  -8.665 -16.063  1.00 22.40           C  
ATOM    320  H   PHE A  20     -13.172  -4.342 -10.654  1.00 70.30           H  
ATOM    321  HA  PHE A  20     -13.091  -4.913 -13.368  1.00 34.31           H  
ATOM    322  HB2 PHE A  20     -14.506  -6.911 -11.861  1.00 32.44           H  
ATOM    323  HB3 PHE A  20     -15.631  -6.066 -12.919  1.00 20.30           H  
ATOM    324  HD1 PHE A  20     -14.386  -5.577 -15.347  1.00  4.51           H  
ATOM    325  HD2 PHE A  20     -13.747  -8.878 -12.737  1.00 44.33           H  
ATOM    326  HE1 PHE A  20     -13.610  -6.927 -17.251  1.00 62.54           H  
ATOM    327  HE2 PHE A  20     -12.969 -10.234 -14.637  1.00 41.42           H  
ATOM    328  HZ  PHE A  20     -12.899  -9.259 -16.898  1.00  0.22           H  
ATOM    329  N   ALA A  21     -15.263  -3.456 -11.414  1.00 61.31           N  
ATOM    330  CA  ALA A  21     -16.180  -2.329 -11.299  1.00 44.11           C  
ATOM    331  C   ALA A  21     -15.471  -1.012 -11.599  1.00 61.40           C  
ATOM    332  O   ALA A  21     -16.107  -0.025 -11.967  1.00 23.20           O  
ATOM    333  CB  ALA A  21     -16.800  -2.292  -9.910  1.00 65.31           C  
ATOM    334  H   ALA A  21     -15.020  -3.959 -10.609  1.00 10.11           H  
ATOM    335  HA  ALA A  21     -16.974  -2.470 -12.018  1.00 33.24           H  
ATOM    336  HB1 ALA A  21     -16.024  -2.137  -9.175  1.00  4.44           H  
ATOM    337  HB2 ALA A  21     -17.514  -1.485  -9.856  1.00 54.13           H  
ATOM    338  HB3 ALA A  21     -17.299  -3.229  -9.714  1.00 64.52           H  
ATOM    339  N   GLU A  22     -14.151  -1.006 -11.438  1.00 53.24           N  
ATOM    340  CA  GLU A  22     -13.358   0.191 -11.691  1.00 44.10           C  
ATOM    341  C   GLU A  22     -12.902   0.245 -13.146  1.00 60.44           C  
ATOM    342  O   GLU A  22     -11.707   0.323 -13.431  1.00 62.24           O  
ATOM    343  CB  GLU A  22     -12.142   0.229 -10.763  1.00  2.12           C  
ATOM    344  CG  GLU A  22     -11.729   1.634 -10.357  1.00 55.11           C  
ATOM    345  CD  GLU A  22     -11.507   2.544 -11.550  1.00 21.04           C  
ATOM    346  OE1 GLU A  22     -10.483   2.371 -12.244  1.00 75.22           O  
ATOM    347  OE2 GLU A  22     -12.355   3.429 -11.788  1.00 71.30           O  
ATOM    348  H   GLU A  22     -13.701  -1.825 -11.143  1.00 13.42           H  
ATOM    349  HA  GLU A  22     -13.980   1.050 -11.489  1.00 44.04           H  
ATOM    350  HB2 GLU A  22     -12.370  -0.330  -9.867  1.00 61.13           H  
ATOM    351  HB3 GLU A  22     -11.307  -0.238 -11.264  1.00 41.54           H  
ATOM    352  HG2 GLU A  22     -12.506   2.059  -9.740  1.00 13.44           H  
ATOM    353  HG3 GLU A  22     -10.812   1.577  -9.790  1.00 62.34           H  
ATOM    354  N   ASP A  23     -13.863   0.201 -14.063  1.00  2.43           N  
ATOM    355  CA  ASP A  23     -13.562   0.245 -15.489  1.00  3.40           C  
ATOM    356  C   ASP A  23     -14.844   0.236 -16.316  1.00  2.14           C  
ATOM    357  O   ASP A  23     -14.925   0.880 -17.362  1.00 12.14           O  
ATOM    358  CB  ASP A  23     -12.678  -0.939 -15.882  1.00 71.52           C  
ATOM    359  CG  ASP A  23     -12.505  -1.059 -17.383  1.00 65.25           C  
ATOM    360  OD1 ASP A  23     -11.420  -0.697 -17.887  1.00 12.24           O  
ATOM    361  OD2 ASP A  23     -13.453  -1.516 -18.055  1.00 44.03           O  
ATOM    362  H   ASP A  23     -14.797   0.139 -13.773  1.00 12.10           H  
ATOM    363  HA  ASP A  23     -13.027   1.162 -15.687  1.00 14.20           H  
ATOM    364  HB2 ASP A  23     -11.702  -0.817 -15.435  1.00 14.14           H  
ATOM    365  HB3 ASP A  23     -13.126  -1.851 -15.515  1.00 62.35           H  
ATOM    366  N   VAL A  24     -15.844  -0.499 -15.840  1.00 25.44           N  
ATOM    367  CA  VAL A  24     -17.122  -0.593 -16.534  1.00 40.12           C  
ATOM    368  C   VAL A  24     -17.684   0.791 -16.839  1.00 71.13           C  
ATOM    369  O   VAL A  24     -18.383   0.983 -17.834  1.00  4.54           O  
ATOM    370  CB  VAL A  24     -18.154  -1.383 -15.707  1.00 64.23           C  
ATOM    371  CG1 VAL A  24     -19.467  -1.503 -16.465  1.00 40.32           C  
ATOM    372  CG2 VAL A  24     -17.608  -2.757 -15.349  1.00 34.41           C  
ATOM    373  H   VAL A  24     -15.718  -0.990 -15.001  1.00 34.33           H  
ATOM    374  HA  VAL A  24     -16.959  -1.118 -17.464  1.00 51.13           H  
ATOM    375  HB  VAL A  24     -18.340  -0.843 -14.791  1.00 13.11           H  
ATOM    376 HG11 VAL A  24     -20.061  -2.295 -16.033  1.00  3.10           H  
ATOM    377 HG12 VAL A  24     -20.007  -0.570 -16.400  1.00 10.53           H  
ATOM    378 HG13 VAL A  24     -19.265  -1.730 -17.502  1.00 22.14           H  
ATOM    379 HG21 VAL A  24     -17.288  -2.759 -14.318  1.00 14.04           H  
ATOM    380 HG22 VAL A  24     -18.382  -3.499 -15.487  1.00 23.32           H  
ATOM    381 HG23 VAL A  24     -16.769  -2.990 -15.987  1.00 52.02           H  
ATOM    382  N   GLY A  25     -17.374   1.753 -15.976  1.00 42.50           N  
ATOM    383  CA  GLY A  25     -17.856   3.108 -16.171  1.00  1.42           C  
ATOM    384  C   GLY A  25     -17.447   3.682 -17.513  1.00 73.21           C  
ATOM    385  O   GLY A  25     -18.112   4.571 -18.044  1.00 54.03           O  
ATOM    386  H   GLY A  25     -16.813   1.542 -15.201  1.00 21.35           H  
ATOM    387  HA2 GLY A  25     -18.934   3.108 -16.104  1.00  5.52           H  
ATOM    388  HA3 GLY A  25     -17.457   3.736 -15.388  1.00  5.22           H  
ATOM    389  N   SER A  26     -16.349   3.173 -18.063  1.00 10.24           N  
ATOM    390  CA  SER A  26     -15.849   3.644 -19.349  1.00 13.41           C  
ATOM    391  C   SER A  26     -16.473   2.855 -20.496  1.00 44.01           C  
ATOM    392  O   SER A  26     -15.770   2.221 -21.282  1.00  4.23           O  
ATOM    393  CB  SER A  26     -14.325   3.526 -19.402  1.00 61.32           C  
ATOM    394  OG  SER A  26     -13.770   4.482 -20.288  1.00  5.53           O  
ATOM    395  H   SER A  26     -15.862   2.466 -17.590  1.00 70.21           H  
ATOM    396  HA  SER A  26     -16.125   4.683 -19.451  1.00 43.51           H  
ATOM    397  HB2 SER A  26     -13.919   3.688 -18.415  1.00 50.14           H  
ATOM    398  HB3 SER A  26     -14.056   2.537 -19.744  1.00 65.22           H  
ATOM    399  HG  SER A  26     -14.409   4.696 -20.971  1.00 71.32           H  
ATOM    400  N   ASN A  27     -17.798   2.899 -20.585  1.00 10.30           N  
ATOM    401  CA  ASN A  27     -18.518   2.188 -21.635  1.00 42.12           C  
ATOM    402  C   ASN A  27     -17.990   2.574 -23.014  1.00 21.03           C  
ATOM    403  O   ASN A  27     -17.780   1.717 -23.873  1.00  1.43           O  
ATOM    404  CB  ASN A  27     -20.016   2.487 -21.548  1.00 43.43           C  
ATOM    405  CG  ASN A  27     -20.851   1.492 -22.330  1.00 64.41           C  
ATOM    406  OD1 ASN A  27     -20.719   1.376 -23.549  1.00 22.44           O  
ATOM    407  ND2 ASN A  27     -21.716   0.767 -21.630  1.00 51.25           N  
ATOM    408  H   ASN A  27     -18.304   3.422 -19.929  1.00 13.13           H  
ATOM    409  HA  ASN A  27     -18.362   1.130 -21.486  1.00  1.31           H  
ATOM    410  HB2 ASN A  27     -20.324   2.452 -20.513  1.00 52.15           H  
ATOM    411  HB3 ASN A  27     -20.203   3.475 -21.942  1.00 73.11           H  
ATOM    412 HD21 ASN A  27     -21.767   0.913 -20.663  1.00 11.54           H  
ATOM    413 HD22 ASN A  27     -22.268   0.115 -22.111  1.00 12.33           H  
ATOM    414  N   LYS A  28     -17.777   3.869 -23.218  1.00 43.41           N  
ATOM    415  CA  LYS A  28     -17.271   4.371 -24.491  1.00 35.34           C  
ATOM    416  C   LYS A  28     -18.301   4.176 -25.599  1.00 42.24           C  
ATOM    417  O   LYS A  28     -18.811   3.075 -25.800  1.00 30.23           O  
ATOM    418  CB  LYS A  28     -15.967   3.660 -24.861  1.00 14.45           C  
ATOM    419  CG  LYS A  28     -14.855   4.608 -25.275  1.00 71.14           C  
ATOM    420  CD  LYS A  28     -15.036   5.089 -26.705  1.00 75.44           C  
ATOM    421  CE  LYS A  28     -14.143   6.281 -27.010  1.00 51.30           C  
ATOM    422  NZ  LYS A  28     -14.582   7.503 -26.281  1.00  4.43           N  
ATOM    423  H   LYS A  28     -17.963   4.504 -22.494  1.00 51.43           H  
ATOM    424  HA  LYS A  28     -17.077   5.426 -24.378  1.00  1.43           H  
ATOM    425  HB2 LYS A  28     -15.628   3.091 -24.008  1.00 65.32           H  
ATOM    426  HB3 LYS A  28     -16.160   2.984 -25.681  1.00 12.10           H  
ATOM    427  HG2 LYS A  28     -14.859   5.463 -24.616  1.00 43.44           H  
ATOM    428  HG3 LYS A  28     -13.908   4.093 -25.195  1.00 40.54           H  
ATOM    429  HD2 LYS A  28     -14.786   4.284 -27.381  1.00 54.21           H  
ATOM    430  HD3 LYS A  28     -16.068   5.376 -26.851  1.00 52.02           H  
ATOM    431  HE2 LYS A  28     -13.132   6.041 -26.718  1.00 14.33           H  
ATOM    432  HE3 LYS A  28     -14.174   6.475 -28.072  1.00 51.40           H  
ATOM    433  HZ1 LYS A  28     -15.448   7.305 -25.740  1.00 24.22           H  
ATOM    434  HZ2 LYS A  28     -14.776   8.271 -26.955  1.00  1.15           H  
ATOM    435  HZ3 LYS A  28     -13.838   7.813 -25.623  1.00 51.41           H  
ATOM    436  N   GLY A  29     -18.600   5.254 -26.319  1.00 34.25           N  
ATOM    437  CA  GLY A  29     -19.566   5.179 -27.399  1.00 54.40           C  
ATOM    438  C   GLY A  29     -20.974   5.505 -26.941  1.00 74.33           C  
ATOM    439  O   GLY A  29     -21.861   5.744 -27.761  1.00  2.13           O  
ATOM    440  H   GLY A  29     -18.162   6.106 -26.114  1.00  0.14           H  
ATOM    441  HA2 GLY A  29     -19.280   5.877 -28.172  1.00 20.20           H  
ATOM    442  HA3 GLY A  29     -19.555   4.180 -27.808  1.00 75.31           H  
ATOM    443  N   ALA A  30     -21.181   5.512 -25.629  1.00 13.04           N  
ATOM    444  CA  ALA A  30     -22.491   5.811 -25.063  1.00 73.54           C  
ATOM    445  C   ALA A  30     -22.382   6.825 -23.930  1.00 51.23           C  
ATOM    446  O   ALA A  30     -23.332   7.029 -23.174  1.00 10.13           O  
ATOM    447  CB  ALA A  30     -23.156   4.534 -24.569  1.00 53.34           C  
ATOM    448  H   ALA A  30     -20.435   5.313 -25.026  1.00  2.30           H  
ATOM    449  HA  ALA A  30     -23.106   6.227 -25.848  1.00 54.22           H  
ATOM    450  HB1 ALA A  30     -23.523   3.970 -25.415  1.00  1.13           H  
ATOM    451  HB2 ALA A  30     -22.437   3.941 -24.025  1.00  3.30           H  
ATOM    452  HB3 ALA A  30     -23.981   4.787 -23.920  1.00 21.42           H  
ATOM    453  N   ILE A  31     -21.219   7.458 -23.819  1.00 20.42           N  
ATOM    454  CA  ILE A  31     -20.987   8.451 -22.778  1.00  1.22           C  
ATOM    455  C   ILE A  31     -20.198   9.639 -23.318  1.00 14.41           C  
ATOM    456  O   ILE A  31     -19.371  10.219 -22.614  1.00 40.53           O  
ATOM    457  CB  ILE A  31     -20.228   7.847 -21.582  1.00 21.32           C  
ATOM    458  CG1 ILE A  31     -20.493   6.343 -21.489  1.00 64.43           C  
ATOM    459  CG2 ILE A  31     -20.634   8.542 -20.291  1.00 21.11           C  
ATOM    460  CD1 ILE A  31     -20.132   5.747 -20.147  1.00 25.14           C  
ATOM    461  H   ILE A  31     -20.500   7.252 -24.452  1.00 32.21           H  
ATOM    462  HA  ILE A  31     -21.949   8.799 -22.430  1.00  3.35           H  
ATOM    463  HB  ILE A  31     -19.172   8.011 -21.734  1.00 71.40           H  
ATOM    464 HG12 ILE A  31     -21.541   6.156 -21.663  1.00  3.40           H  
ATOM    465 HG13 ILE A  31     -19.911   5.835 -22.246  1.00  0.35           H  
ATOM    466 HG21 ILE A  31     -20.555   9.612 -20.418  1.00 73.50           H  
ATOM    467 HG22 ILE A  31     -21.654   8.283 -20.049  1.00  3.24           H  
ATOM    468 HG23 ILE A  31     -19.982   8.226 -19.491  1.00 22.52           H  
ATOM    469 HD11 ILE A  31     -21.003   5.742 -19.508  1.00 61.35           H  
ATOM    470 HD12 ILE A  31     -19.778   4.736 -20.284  1.00 13.23           H  
ATOM    471 HD13 ILE A  31     -19.354   6.340 -19.687  1.00 40.51           H  
ATOM    472  N   ILE A  32     -20.462   9.997 -24.570  1.00 41.21           N  
ATOM    473  CA  ILE A  32     -19.779  11.118 -25.203  1.00 40.54           C  
ATOM    474  C   ILE A  32     -20.263  12.449 -24.636  1.00 73.52           C  
ATOM    475  O   ILE A  32     -19.571  13.462 -24.723  1.00 63.42           O  
ATOM    476  CB  ILE A  32     -19.990  11.117 -26.729  1.00 65.21           C  
ATOM    477  CG1 ILE A  32     -19.343  12.354 -27.356  1.00 74.24           C  
ATOM    478  CG2 ILE A  32     -21.474  11.063 -27.059  1.00 23.01           C  
ATOM    479  CD1 ILE A  32     -17.867  12.483 -27.054  1.00 41.30           C  
ATOM    480  H   ILE A  32     -21.132   9.496 -25.080  1.00 22.12           H  
ATOM    481  HA  ILE A  32     -18.721  11.019 -25.006  1.00 33.31           H  
ATOM    482  HB  ILE A  32     -19.523  10.232 -27.133  1.00 71.45           H  
ATOM    483 HG12 ILE A  32     -19.459  12.309 -28.428  1.00 32.33           H  
ATOM    484 HG13 ILE A  32     -19.838  13.238 -26.982  1.00 15.22           H  
ATOM    485 HG21 ILE A  32     -21.713  10.100 -27.486  1.00 43.33           H  
ATOM    486 HG22 ILE A  32     -22.048  11.207 -26.156  1.00 51.52           H  
ATOM    487 HG23 ILE A  32     -21.714  11.841 -27.768  1.00  1.15           H  
ATOM    488 HD11 ILE A  32     -17.336  11.649 -27.487  1.00 63.32           H  
ATOM    489 HD12 ILE A  32     -17.493  13.406 -27.472  1.00 22.40           H  
ATOM    490 HD13 ILE A  32     -17.718  12.487 -25.984  1.00 22.14           H  
ATOM    491  N   GLY A  33     -21.458  12.437 -24.053  1.00 10.14           N  
ATOM    492  CA  GLY A  33     -22.014  13.648 -23.478  1.00 33.25           C  
ATOM    493  C   GLY A  33     -21.941  13.657 -21.964  1.00  1.35           C  
ATOM    494  O   GLY A  33     -22.138  14.696 -21.331  1.00 72.04           O  
ATOM    495  H   GLY A  33     -21.966  11.600 -24.012  1.00 62.44           H  
ATOM    496  HA2 GLY A  33     -21.469  14.498 -23.859  1.00 54.15           H  
ATOM    497  HA3 GLY A  33     -23.049  13.732 -23.777  1.00  1.15           H  
ATOM    498  N   LEU A  34     -21.658  12.498 -21.379  1.00 52.33           N  
ATOM    499  CA  LEU A  34     -21.561  12.376 -19.929  1.00  2.21           C  
ATOM    500  C   LEU A  34     -20.105  12.265 -19.488  1.00 43.23           C  
ATOM    501  O   LEU A  34     -19.759  12.617 -18.361  1.00 22.01           O  
ATOM    502  CB  LEU A  34     -22.346  11.155 -19.446  1.00 51.42           C  
ATOM    503  CG  LEU A  34     -23.655  11.447 -18.711  1.00 23.11           C  
ATOM    504  CD1 LEU A  34     -24.561  10.226 -18.729  1.00 62.34           C  
ATOM    505  CD2 LEU A  34     -23.376  11.885 -17.280  1.00 54.24           C  
ATOM    506  H   LEU A  34     -21.511  11.705 -21.935  1.00 51.34           H  
ATOM    507  HA  LEU A  34     -21.990  13.266 -19.492  1.00 63.21           H  
ATOM    508  HB2 LEU A  34     -22.579  10.550 -20.309  1.00 14.43           H  
ATOM    509  HB3 LEU A  34     -21.707  10.595 -18.778  1.00 13.51           H  
ATOM    510  HG  LEU A  34     -24.171  12.253 -19.214  1.00 73.31           H  
ATOM    511 HD11 LEU A  34     -23.971   9.337 -18.562  1.00 10.35           H  
ATOM    512 HD12 LEU A  34     -25.052  10.156 -19.689  1.00  5.21           H  
ATOM    513 HD13 LEU A  34     -25.304  10.317 -17.951  1.00 53.51           H  
ATOM    514 HD21 LEU A  34     -24.099  11.432 -16.618  1.00 74.35           H  
ATOM    515 HD22 LEU A  34     -23.452  12.961 -17.213  1.00 24.14           H  
ATOM    516 HD23 LEU A  34     -22.382  11.574 -16.996  1.00 14.43           H  
ATOM    517  N   MET A  35     -19.256  11.776 -20.386  1.00 61.11           N  
ATOM    518  CA  MET A  35     -17.836  11.622 -20.091  1.00 11.14           C  
ATOM    519  C   MET A  35     -16.990  12.476 -21.029  1.00 42.32           C  
ATOM    520  O   MET A  35     -15.797  12.228 -21.204  1.00 42.14           O  
ATOM    521  CB  MET A  35     -17.425  10.153 -20.209  1.00  2.32           C  
ATOM    522  CG  MET A  35     -16.432   9.713 -19.145  1.00 73.32           C  
ATOM    523  SD  MET A  35     -15.051   8.777 -19.829  1.00 73.50           S  
ATOM    524  CE  MET A  35     -15.918   7.424 -20.621  1.00 53.35           C  
ATOM    525  H   MET A  35     -19.591  11.513 -21.269  1.00 32.53           H  
ATOM    526  HA  MET A  35     -17.672  11.952 -19.076  1.00  4.11           H  
ATOM    527  HB2 MET A  35     -18.307   9.537 -20.125  1.00 32.23           H  
ATOM    528  HB3 MET A  35     -16.975   9.994 -21.178  1.00 11.15           H  
ATOM    529  HG2 MET A  35     -16.043  10.589 -18.649  1.00 51.31           H  
ATOM    530  HG3 MET A  35     -16.948   9.094 -18.426  1.00 12.01           H  
ATOM    531  HE1 MET A  35     -16.624   7.819 -21.337  1.00 41.24           H  
ATOM    532  HE2 MET A  35     -15.207   6.790 -21.129  1.00 73.41           H  
ATOM    533  HE3 MET A  35     -16.447   6.849 -19.875  1.00  4.22           H  
ATOM    534  N   VAL A  36     -17.615  13.483 -21.631  1.00 41.41           N  
ATOM    535  CA  VAL A  36     -16.919  14.375 -22.551  1.00 62.33           C  
ATOM    536  C   VAL A  36     -17.702  15.665 -22.765  1.00 74.21           C  
ATOM    537  O   VAL A  36     -17.125  16.748 -22.851  1.00 24.45           O  
ATOM    538  CB  VAL A  36     -16.681  13.699 -23.915  1.00 12.30           C  
ATOM    539  CG1 VAL A  36     -16.777  14.719 -25.040  1.00 34.41           C  
ATOM    540  CG2 VAL A  36     -15.331  12.998 -23.934  1.00 14.12           C  
ATOM    541  H   VAL A  36     -18.567  13.631 -21.451  1.00 61.22           H  
ATOM    542  HA  VAL A  36     -15.958  14.616 -22.120  1.00 61.42           H  
ATOM    543  HB  VAL A  36     -17.451  12.957 -24.065  1.00 71.32           H  
ATOM    544 HG11 VAL A  36     -16.369  14.295 -25.945  1.00 63.54           H  
ATOM    545 HG12 VAL A  36     -17.813  14.982 -25.200  1.00  4.44           H  
ATOM    546 HG13 VAL A  36     -16.217  15.603 -24.773  1.00 33.21           H  
ATOM    547 HG21 VAL A  36     -14.668  13.476 -23.228  1.00 53.55           H  
ATOM    548 HG22 VAL A  36     -15.460  11.961 -23.660  1.00 70.20           H  
ATOM    549 HG23 VAL A  36     -14.908  13.058 -24.925  1.00 44.31           H  
ATOM    550  N   GLY A  37     -19.024  15.541 -22.850  1.00 44.44           N  
ATOM    551  CA  GLY A  37     -19.866  16.706 -23.053  1.00 61.41           C  
ATOM    552  C   GLY A  37     -19.674  17.755 -21.976  1.00 60.30           C  
ATOM    553  O   GLY A  37     -20.194  17.620 -20.869  1.00 42.31           O  
ATOM    554  H   GLY A  37     -19.430  14.652 -22.775  1.00 44.41           H  
ATOM    555  HA2 GLY A  37     -19.632  17.143 -24.013  1.00 34.45           H  
ATOM    556  HA3 GLY A  37     -20.900  16.392 -23.054  1.00  4.13           H  
ATOM    557  N   GLY A  38     -18.923  18.803 -22.300  1.00 11.20           N  
ATOM    558  CA  GLY A  38     -18.675  19.863 -21.340  1.00 55.22           C  
ATOM    559  C   GLY A  38     -17.388  19.656 -20.567  1.00 52.31           C  
ATOM    560  O   GLY A  38     -16.810  20.609 -20.043  1.00 71.42           O  
ATOM    561  H   GLY A  38     -18.534  18.857 -23.198  1.00 40.20           H  
ATOM    562  HA2 GLY A  38     -18.620  20.804 -21.866  1.00 51.53           H  
ATOM    563  HA3 GLY A  38     -19.499  19.900 -20.642  1.00 42.40           H  
ATOM    564  N   VAL A  39     -16.938  18.408 -20.494  1.00 21.34           N  
ATOM    565  CA  VAL A  39     -15.711  18.078 -19.778  1.00 41.42           C  
ATOM    566  C   VAL A  39     -14.488  18.266 -20.669  1.00 11.21           C  
ATOM    567  O   VAL A  39     -13.391  18.543 -20.185  1.00  4.31           O  
ATOM    568  CB  VAL A  39     -15.736  16.629 -19.259  1.00 32.45           C  
ATOM    569  CG1 VAL A  39     -14.441  16.299 -18.532  1.00 70.02           C  
ATOM    570  CG2 VAL A  39     -16.937  16.409 -18.351  1.00  1.33           C  
ATOM    571  H   VAL A  39     -17.443  17.691 -20.932  1.00  4.12           H  
ATOM    572  HA  VAL A  39     -15.631  18.742 -18.929  1.00 72.41           H  
ATOM    573  HB  VAL A  39     -15.826  15.965 -20.106  1.00 54.32           H  
ATOM    574 HG11 VAL A  39     -13.633  16.242 -19.246  1.00 63.14           H  
ATOM    575 HG12 VAL A  39     -14.228  17.070 -17.807  1.00 14.44           H  
ATOM    576 HG13 VAL A  39     -14.543  15.349 -18.029  1.00 21.23           H  
ATOM    577 HG21 VAL A  39     -16.634  15.837 -17.486  1.00 50.34           H  
ATOM    578 HG22 VAL A  39     -17.326  17.365 -18.031  1.00 15.11           H  
ATOM    579 HG23 VAL A  39     -17.702  15.871 -18.889  1.00 55.12           H  
ATOM    580  N   VAL A  40     -14.685  18.114 -21.975  1.00 22.23           N  
ATOM    581  CA  VAL A  40     -13.598  18.268 -22.935  1.00 14.23           C  
ATOM    582  C   VAL A  40     -13.350  19.739 -23.252  1.00 31.41           C  
ATOM    583  O   VAL A  40     -14.268  20.558 -23.205  1.00 32.34           O  
ATOM    584  CB  VAL A  40     -13.896  17.515 -24.245  1.00 22.12           C  
ATOM    585  CG1 VAL A  40     -15.088  18.134 -24.958  1.00 33.20           C  
ATOM    586  CG2 VAL A  40     -12.670  17.509 -25.145  1.00 62.25           C  
ATOM    587  H   VAL A  40     -15.582  17.893 -22.300  1.00 54.12           H  
ATOM    588  HA  VAL A  40     -12.704  17.848 -22.497  1.00 52.15           H  
ATOM    589  HB  VAL A  40     -14.142  16.492 -24.000  1.00 41.04           H  
ATOM    590 HG11 VAL A  40     -15.555  17.391 -25.588  1.00 55.21           H  
ATOM    591 HG12 VAL A  40     -15.801  18.488 -24.228  1.00 21.14           H  
ATOM    592 HG13 VAL A  40     -14.754  18.962 -25.566  1.00 21.50           H  
ATOM    593 HG21 VAL A  40     -12.819  16.804 -25.950  1.00  4.11           H  
ATOM    594 HG22 VAL A  40     -12.519  18.497 -25.556  1.00 72.11           H  
ATOM    595 HG23 VAL A  40     -11.802  17.222 -24.571  1.00  2.21           H  
ATOM    596  N   ILE A  41     -12.104  20.066 -23.576  1.00 23.14           N  
ATOM    597  CA  ILE A  41     -11.735  21.438 -23.902  1.00 71.24           C  
ATOM    598  C   ILE A  41     -10.751  21.480 -25.067  1.00 10.25           C  
ATOM    599  O   ILE A  41      -9.615  21.021 -24.949  1.00 52.34           O  
ATOM    600  CB  ILE A  41     -11.112  22.157 -22.691  1.00 63.15           C  
ATOM    601  CG1 ILE A  41     -12.079  22.139 -21.506  1.00 73.24           C  
ATOM    602  CG2 ILE A  41     -10.741  23.586 -23.058  1.00  4.14           C  
ATOM    603  CD1 ILE A  41     -11.832  21.001 -20.541  1.00 64.44           C  
ATOM    604  H   ILE A  41     -11.416  19.368 -23.596  1.00 11.41           H  
ATOM    605  HA  ILE A  41     -12.634  21.966 -24.186  1.00 33.34           H  
ATOM    606  HB  ILE A  41     -10.208  21.635 -22.417  1.00 62.22           H  
ATOM    607 HG12 ILE A  41     -11.985  23.063 -20.959  1.00 14.32           H  
ATOM    608 HG13 ILE A  41     -13.090  22.046 -21.878  1.00  3.22           H  
ATOM    609 HG21 ILE A  41      -9.993  23.575 -23.837  1.00 52.42           H  
ATOM    610 HG22 ILE A  41     -11.619  24.107 -23.409  1.00 63.44           H  
ATOM    611 HG23 ILE A  41     -10.347  24.090 -22.188  1.00 43.21           H  
ATOM    612 HD11 ILE A  41     -12.665  20.918 -19.859  1.00 50.44           H  
ATOM    613 HD12 ILE A  41     -11.723  20.078 -21.092  1.00 12.32           H  
ATOM    614 HD13 ILE A  41     -10.928  21.194 -19.982  1.00 24.34           H  
ATOM    615  N   ALA A  42     -11.195  22.036 -26.189  1.00 63.23           N  
ATOM    616  CA  ALA A  42     -10.352  22.142 -27.374  1.00 11.11           C  
ATOM    617  C   ALA A  42      -9.148  23.041 -27.113  1.00 15.14           C  
ATOM    618  O   ALA A  42      -9.191  24.243 -27.376  1.00 42.52           O  
ATOM    619  CB  ALA A  42     -11.160  22.668 -28.551  1.00 33.20           C  
ATOM    620  H   ALA A  42     -12.110  22.384 -26.221  1.00 71.30           H  
ATOM    621  HA  ALA A  42     -10.001  21.151 -27.624  1.00 11.12           H  
ATOM    622  HB1 ALA A  42     -10.549  22.654 -29.441  1.00 64.34           H  
ATOM    623  HB2 ALA A  42     -12.028  22.042 -28.700  1.00  2.43           H  
ATOM    624  HB3 ALA A  42     -11.476  23.680 -28.347  1.00 32.11           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -0.374   2.796  -5.421  1.00 45.41           N  
ATOM      2  CA  ASP A   1      -0.462   1.807  -6.489  1.00 50.52           C  
ATOM      3  C   ASP A   1      -0.092   0.419  -5.976  1.00 41.35           C  
ATOM      4  O   ASP A   1      -0.949  -0.454  -5.846  1.00 12.23           O  
ATOM      5  CB  ASP A   1       0.454   2.197  -7.651  1.00 33.32           C  
ATOM      6  CG  ASP A   1      -0.170   3.243  -8.554  1.00 64.30           C  
ATOM      7  OD1 ASP A   1      -0.996   2.869  -9.413  1.00 13.14           O  
ATOM      8  OD2 ASP A   1       0.169   4.435  -8.402  1.00 34.12           O  
ATOM      9  H1  ASP A   1       0.503   3.008  -5.037  1.00 22.02           H  
ATOM     10  HA  ASP A   1      -1.483   1.788  -6.839  1.00 71.30           H  
ATOM     11  HB2 ASP A   1       1.377   2.594  -7.255  1.00 42.03           H  
ATOM     12  HB3 ASP A   1       0.668   1.318  -8.241  1.00 42.24           H  
ATOM     13  N   ALA A   2       1.191   0.223  -5.689  1.00 33.12           N  
ATOM     14  CA  ALA A   2       1.674  -1.058  -5.190  1.00 21.53           C  
ATOM     15  C   ALA A   2       1.338  -1.235  -3.713  1.00  0.53           C  
ATOM     16  O   ALA A   2       1.010  -2.334  -3.269  1.00 34.21           O  
ATOM     17  CB  ALA A   2       3.175  -1.178  -5.409  1.00 71.24           C  
ATOM     18  H   ALA A   2       1.826   0.958  -5.814  1.00 25.31           H  
ATOM     19  HA  ALA A   2       1.189  -1.841  -5.755  1.00 32.42           H  
ATOM     20  HB1 ALA A   2       3.693  -0.545  -4.704  1.00 13.14           H  
ATOM     21  HB2 ALA A   2       3.479  -2.204  -5.264  1.00  1.11           H  
ATOM     22  HB3 ALA A   2       3.417  -0.870  -6.415  1.00 51.53           H  
ATOM     23  N   GLU A   3       1.423  -0.144  -2.957  1.00 63.10           N  
ATOM     24  CA  GLU A   3       1.129  -0.180  -1.529  1.00 63.23           C  
ATOM     25  C   GLU A   3      -0.323  -0.578  -1.283  1.00 31.13           C  
ATOM     26  O   GLU A   3      -0.605  -1.493  -0.509  1.00 21.31           O  
ATOM     27  CB  GLU A   3       1.411   1.183  -0.893  1.00 62.33           C  
ATOM     28  CG  GLU A   3       2.779   1.745  -1.241  1.00 41.42           C  
ATOM     29  CD  GLU A   3       3.627   2.018  -0.014  1.00 10.10           C  
ATOM     30  OE1 GLU A   3       4.840   1.724  -0.055  1.00 21.25           O  
ATOM     31  OE2 GLU A   3       3.078   2.525   0.986  1.00  1.24           O  
ATOM     32  H   GLU A   3       1.691   0.704  -3.369  1.00 74.21           H  
ATOM     33  HA  GLU A   3       1.774  -0.918  -1.077  1.00 31.35           H  
ATOM     34  HB2 GLU A   3       0.660   1.884  -1.226  1.00 44.12           H  
ATOM     35  HB3 GLU A   3       1.348   1.085   0.180  1.00 22.24           H  
ATOM     36  HG2 GLU A   3       3.298   1.035  -1.867  1.00 51.24           H  
ATOM     37  HG3 GLU A   3       2.647   2.671  -1.782  1.00 75.11           H  
ATOM     38  N   PHE A   4      -1.241   0.117  -1.946  1.00 35.31           N  
ATOM     39  CA  PHE A   4      -2.665  -0.162  -1.798  1.00 72.24           C  
ATOM     40  C   PHE A   4      -2.968  -1.625  -2.107  1.00 63.54           C  
ATOM     41  O   PHE A   4      -3.872  -2.221  -1.522  1.00 13.55           O  
ATOM     42  CB  PHE A   4      -3.482   0.745  -2.720  1.00 54.05           C  
ATOM     43  CG  PHE A   4      -3.610   2.154  -2.216  1.00 43.11           C  
ATOM     44  CD1 PHE A   4      -3.268   3.227  -3.024  1.00 31.31           C  
ATOM     45  CD2 PHE A   4      -4.071   2.406  -0.934  1.00 25.12           C  
ATOM     46  CE1 PHE A   4      -3.384   4.525  -2.563  1.00 34.40           C  
ATOM     47  CE2 PHE A   4      -4.189   3.702  -0.468  1.00 33.53           C  
ATOM     48  CZ  PHE A   4      -3.845   4.762  -1.283  1.00  3.13           C  
ATOM     49  H   PHE A   4      -0.955   0.835  -2.549  1.00 24.33           H  
ATOM     50  HA  PHE A   4      -2.937   0.041  -0.774  1.00 74.22           H  
ATOM     51  HB2 PHE A   4      -3.009   0.782  -3.690  1.00 24.22           H  
ATOM     52  HB3 PHE A   4      -4.477   0.338  -2.825  1.00 65.54           H  
ATOM     53  HD1 PHE A   4      -2.907   3.042  -4.026  1.00 75.31           H  
ATOM     54  HD2 PHE A   4      -4.339   1.578  -0.295  1.00 34.32           H  
ATOM     55  HE1 PHE A   4      -3.114   5.351  -3.203  1.00 51.31           H  
ATOM     56  HE2 PHE A   4      -4.549   3.885   0.534  1.00 72.42           H  
ATOM     57  HZ  PHE A   4      -3.937   5.775  -0.921  1.00  0.21           H  
ATOM     58  N   ARG A   5      -2.204  -2.199  -3.032  1.00 54.20           N  
ATOM     59  CA  ARG A   5      -2.391  -3.591  -3.421  1.00 32.41           C  
ATOM     60  C   ARG A   5      -1.448  -4.504  -2.643  1.00 20.31           C  
ATOM     61  O   ARG A   5      -1.133  -5.610  -3.084  1.00 31.20           O  
ATOM     62  CB  ARG A   5      -2.157  -3.759  -4.923  1.00 61.43           C  
ATOM     63  CG  ARG A   5      -3.403  -3.529  -5.763  1.00 65.34           C  
ATOM     64  CD  ARG A   5      -3.946  -2.121  -5.580  1.00 44.32           C  
ATOM     65  NE  ARG A   5      -5.091  -2.089  -4.674  1.00 63.14           N  
ATOM     66  CZ  ARG A   5      -5.938  -1.069  -4.596  1.00 42.10           C  
ATOM     67  NH1 ARG A   5      -5.769  -0.003  -5.366  1.00 14.53           N  
ATOM     68  NH2 ARG A   5      -6.956  -1.114  -3.747  1.00 34.52           N  
ATOM     69  H   ARG A   5      -1.499  -1.673  -3.464  1.00 12.42           H  
ATOM     70  HA  ARG A   5      -3.410  -3.866  -3.191  1.00 62.34           H  
ATOM     71  HB2 ARG A   5      -1.401  -3.055  -5.239  1.00 74.02           H  
ATOM     72  HB3 ARG A   5      -1.803  -4.762  -5.110  1.00 73.11           H  
ATOM     73  HG2 ARG A   5      -3.155  -3.675  -6.805  1.00 33.14           H  
ATOM     74  HG3 ARG A   5      -4.160  -4.239  -5.468  1.00 74.53           H  
ATOM     75  HD2 ARG A   5      -3.162  -1.497  -5.176  1.00 52.14           H  
ATOM     76  HD3 ARG A   5      -4.249  -1.739  -6.543  1.00 52.43           H  
ATOM     77  HE  ARG A   5      -5.234  -2.867  -4.097  1.00 21.04           H  
ATOM     78 HH11 ARG A   5      -5.003   0.034  -6.007  1.00 55.02           H  
ATOM     79 HH12 ARG A   5      -6.409   0.764  -5.306  1.00 35.24           H  
ATOM     80 HH21 ARG A   5      -7.087  -1.917  -3.165  1.00 44.22           H  
ATOM     81 HH22 ARG A   5      -7.593  -0.346  -3.688  1.00 71.34           H  
ATOM     82  N   HIS A   6      -1.000  -4.034  -1.483  1.00 43.44           N  
ATOM     83  CA  HIS A   6      -0.092  -4.808  -0.644  1.00 13.54           C  
ATOM     84  C   HIS A   6      -0.828  -5.387   0.561  1.00 42.10           C  
ATOM     85  O   HIS A   6      -0.235  -5.601   1.618  1.00 21.05           O  
ATOM     86  CB  HIS A   6       1.071  -3.934  -0.174  1.00 23.04           C  
ATOM     87  CG  HIS A   6       2.372  -4.670  -0.078  1.00 43.13           C  
ATOM     88  ND1 HIS A   6       3.595  -4.066  -0.281  1.00  2.24           N  
ATOM     89  CD2 HIS A   6       2.637  -5.968   0.202  1.00 40.55           C  
ATOM     90  CE1 HIS A   6       4.556  -4.960  -0.131  1.00 72.42           C  
ATOM     91  NE2 HIS A   6       4.001  -6.122   0.162  1.00 31.53           N  
ATOM     92  H   HIS A   6      -1.286  -3.145  -1.185  1.00 74.45           H  
ATOM     93  HA  HIS A   6       0.297  -5.621  -1.237  1.00 54.24           H  
ATOM     94  HB2 HIS A   6       1.203  -3.117  -0.868  1.00 31.31           H  
ATOM     95  HB3 HIS A   6       0.842  -3.536   0.804  1.00 10.43           H  
ATOM     96  HD1 HIS A   6       3.738  -3.122  -0.503  1.00 34.45           H  
ATOM     97  HD2 HIS A   6       1.911  -6.739   0.416  1.00 74.14           H  
ATOM     98  HE1 HIS A   6       5.615  -4.774  -0.231  1.00 55.01           H  
ATOM     99  N   ASP A   7      -2.122  -5.637   0.394  1.00 64.55           N  
ATOM    100  CA  ASP A   7      -2.938  -6.192   1.467  1.00 72.31           C  
ATOM    101  C   ASP A   7      -3.072  -7.705   1.322  1.00 43.03           C  
ATOM    102  O   ASP A   7      -3.660  -8.197   0.358  1.00  4.44           O  
ATOM    103  CB  ASP A   7      -4.323  -5.544   1.470  1.00 12.42           C  
ATOM    104  CG  ASP A   7      -4.446  -4.446   2.509  1.00 42.24           C  
ATOM    105  OD1 ASP A   7      -4.531  -3.263   2.115  1.00 35.42           O  
ATOM    106  OD2 ASP A   7      -4.457  -4.769   3.715  1.00 51.04           O  
ATOM    107  H   ASP A   7      -2.537  -5.445  -0.473  1.00 74.42           H  
ATOM    108  HA  ASP A   7      -2.447  -5.975   2.403  1.00 20.23           H  
ATOM    109  HB2 ASP A   7      -4.516  -5.116   0.497  1.00  3.30           H  
ATOM    110  HB3 ASP A   7      -5.067  -6.298   1.681  1.00 65.44           H  
ATOM    111  N   SER A   8      -2.521  -8.438   2.284  1.00 10.44           N  
ATOM    112  CA  SER A   8      -2.574  -9.895   2.261  1.00 12.33           C  
ATOM    113  C   SER A   8      -3.993 -10.391   2.523  1.00 10.35           C  
ATOM    114  O   SER A   8      -4.341 -11.520   2.181  1.00 30.05           O  
ATOM    115  CB  SER A   8      -1.617 -10.478   3.303  1.00 14.40           C  
ATOM    116  OG  SER A   8      -2.323 -10.938   4.442  1.00  1.05           O  
ATOM    117  H   SER A   8      -2.066  -7.987   3.027  1.00 61.15           H  
ATOM    118  HA  SER A   8      -2.267 -10.222   1.279  1.00 23.14           H  
ATOM    119  HB2 SER A   8      -1.079 -11.306   2.869  1.00 25.24           H  
ATOM    120  HB3 SER A   8      -0.917  -9.715   3.611  1.00 14.45           H  
ATOM    121  HG  SER A   8      -2.890 -10.237   4.773  1.00 22.20           H  
ATOM    122  N   GLY A   9      -4.809  -9.536   3.134  1.00 62.21           N  
ATOM    123  CA  GLY A   9      -6.180  -9.905   3.432  1.00 13.44           C  
ATOM    124  C   GLY A   9      -7.186  -9.007   2.739  1.00  2.21           C  
ATOM    125  O   GLY A   9      -8.263  -9.456   2.346  1.00 23.34           O  
ATOM    126  H   GLY A   9      -4.476  -8.649   3.384  1.00 54.45           H  
ATOM    127  HA2 GLY A   9      -6.345 -10.924   3.116  1.00  1.30           H  
ATOM    128  HA3 GLY A   9      -6.334  -9.840   4.500  1.00 60.33           H  
ATOM    129  N   TYR A  10      -6.836  -7.734   2.589  1.00 24.33           N  
ATOM    130  CA  TYR A  10      -7.717  -6.770   1.942  1.00 13.14           C  
ATOM    131  C   TYR A  10      -7.615  -6.872   0.424  1.00 52.34           C  
ATOM    132  O   TYR A  10      -8.528  -6.471  -0.298  1.00 64.44           O  
ATOM    133  CB  TYR A  10      -7.373  -5.350   2.394  1.00 41.52           C  
ATOM    134  CG  TYR A  10      -8.576  -4.545   2.833  1.00 63.41           C  
ATOM    135  CD1 TYR A  10      -9.501  -4.081   1.906  1.00 33.33           C  
ATOM    136  CD2 TYR A  10      -8.786  -4.249   4.174  1.00 50.32           C  
ATOM    137  CE1 TYR A  10     -10.601  -3.346   2.303  1.00 55.44           C  
ATOM    138  CE2 TYR A  10      -9.884  -3.515   4.579  1.00 20.03           C  
ATOM    139  CZ  TYR A  10     -10.789  -3.066   3.640  1.00  4.51           C  
ATOM    140  OH  TYR A  10     -11.883  -2.333   4.040  1.00 62.11           O  
ATOM    141  H   TYR A  10      -5.964  -7.435   2.923  1.00 30.51           H  
ATOM    142  HA  TYR A  10      -8.731  -6.996   2.240  1.00 41.33           H  
ATOM    143  HB2 TYR A  10      -6.687  -5.400   3.225  1.00  1.32           H  
ATOM    144  HB3 TYR A  10      -6.902  -4.824   1.576  1.00 13.51           H  
ATOM    145  HD1 TYR A  10      -9.352  -4.302   0.859  1.00 31.32           H  
ATOM    146  HD2 TYR A  10      -8.075  -4.602   4.907  1.00 72.02           H  
ATOM    147  HE1 TYR A  10     -11.310  -2.994   1.568  1.00 53.54           H  
ATOM    148  HE2 TYR A  10     -10.030  -3.295   5.626  1.00 35.25           H  
ATOM    149  HH  TYR A  10     -11.595  -1.472   4.353  1.00 64.41           H  
ATOM    150  N   GLU A  11      -6.498  -7.411  -0.053  1.00 65.20           N  
ATOM    151  CA  GLU A  11      -6.275  -7.566  -1.486  1.00 14.12           C  
ATOM    152  C   GLU A  11      -6.217  -9.041  -1.871  1.00 63.32           C  
ATOM    153  O   GLU A  11      -5.179  -9.540  -2.306  1.00 24.23           O  
ATOM    154  CB  GLU A  11      -4.979  -6.867  -1.902  1.00 15.10           C  
ATOM    155  CG  GLU A  11      -4.989  -6.372  -3.338  1.00 52.44           C  
ATOM    156  CD  GLU A  11      -3.933  -7.044  -4.194  1.00 52.33           C  
ATOM    157  OE1 GLU A  11      -3.614  -8.221  -3.926  1.00  0.00           O  
ATOM    158  OE2 GLU A  11      -3.426  -6.393  -5.132  1.00 30.04           O  
ATOM    159  H   GLU A  11      -5.806  -7.712   0.573  1.00 14.43           H  
ATOM    160  HA  GLU A  11      -7.104  -7.104  -2.002  1.00 22.44           H  
ATOM    161  HB2 GLU A  11      -4.816  -6.020  -1.252  1.00 34.24           H  
ATOM    162  HB3 GLU A  11      -4.159  -7.560  -1.788  1.00 41.20           H  
ATOM    163  HG2 GLU A  11      -5.959  -6.571  -3.768  1.00 73.52           H  
ATOM    164  HG3 GLU A  11      -4.809  -5.307  -3.340  1.00  4.32           H  
ATOM    165  N   VAL A  12      -7.339  -9.735  -1.708  1.00 51.40           N  
ATOM    166  CA  VAL A  12      -7.417 -11.152  -2.039  1.00 22.42           C  
ATOM    167  C   VAL A  12      -8.786 -11.510  -2.605  1.00 73.41           C  
ATOM    168  O   VAL A  12      -9.503 -10.650  -3.117  1.00  1.51           O  
ATOM    169  CB  VAL A  12      -7.137 -12.032  -0.806  1.00 33.50           C  
ATOM    170  CG1 VAL A  12      -6.224 -13.192  -1.174  1.00 34.34           C  
ATOM    171  CG2 VAL A  12      -6.532 -11.201   0.315  1.00 20.42           C  
ATOM    172  H   VAL A  12      -8.134  -9.281  -1.358  1.00 32.34           H  
ATOM    173  HA  VAL A  12      -6.663 -11.363  -2.784  1.00 34.42           H  
ATOM    174  HB  VAL A  12      -8.076 -12.438  -0.458  1.00 61.43           H  
ATOM    175 HG11 VAL A  12      -5.651 -12.934  -2.052  1.00 73.41           H  
ATOM    176 HG12 VAL A  12      -5.554 -13.397  -0.352  1.00 22.50           H  
ATOM    177 HG13 VAL A  12      -6.821 -14.069  -1.379  1.00 14.21           H  
ATOM    178 HG21 VAL A  12      -7.218 -10.414   0.590  1.00 74.34           H  
ATOM    179 HG22 VAL A  12      -6.347 -11.833   1.172  1.00 10.44           H  
ATOM    180 HG23 VAL A  12      -5.601 -10.768  -0.019  1.00 54.15           H  
ATOM    181  N   HIS A  13      -9.145 -12.787  -2.510  1.00  2.12           N  
ATOM    182  CA  HIS A  13     -10.430 -13.260  -3.012  1.00 11.51           C  
ATOM    183  C   HIS A  13     -11.561 -12.339  -2.562  1.00 22.20           C  
ATOM    184  O   HIS A  13     -12.597 -12.244  -3.221  1.00  2.21           O  
ATOM    185  CB  HIS A  13     -10.696 -14.686  -2.531  1.00 30.22           C  
ATOM    186  CG  HIS A  13     -12.090 -14.898  -2.024  1.00 44.44           C  
ATOM    187  ND1 HIS A  13     -13.109 -15.391  -2.811  1.00 13.14           N  
ATOM    188  CD2 HIS A  13     -12.630 -14.681  -0.802  1.00 62.13           C  
ATOM    189  CE1 HIS A  13     -14.217 -15.467  -2.095  1.00 21.14           C  
ATOM    190  NE2 HIS A  13     -13.953 -15.043  -0.872  1.00 43.41           N  
ATOM    191  H   HIS A  13      -8.531 -13.426  -2.092  1.00  3.43           H  
ATOM    192  HA  HIS A  13     -10.387 -13.255  -4.090  1.00 43.15           H  
ATOM    193  HB2 HIS A  13     -10.534 -15.371  -3.350  1.00 22.31           H  
ATOM    194  HB3 HIS A  13     -10.011 -14.923  -1.729  1.00 53.41           H  
ATOM    195  HD1 HIS A  13     -13.033 -15.646  -3.753  1.00 40.55           H  
ATOM    196  HD2 HIS A  13     -12.116 -14.295   0.067  1.00 33.02           H  
ATOM    197  HE1 HIS A  13     -15.175 -15.817  -2.448  1.00 33.13           H  
ATOM    198  N   HIS A  14     -11.355 -11.664  -1.435  1.00 72.15           N  
ATOM    199  CA  HIS A  14     -12.358 -10.751  -0.897  1.00 64.44           C  
ATOM    200  C   HIS A  14     -12.955  -9.887  -2.004  1.00 32.33           C  
ATOM    201  O   HIS A  14     -14.135  -9.540  -1.963  1.00 72.31           O  
ATOM    202  CB  HIS A  14     -11.741  -9.863   0.183  1.00 11.42           C  
ATOM    203  CG  HIS A  14     -12.671  -9.570   1.320  1.00  2.42           C  
ATOM    204  ND1 HIS A  14     -13.979  -9.173   1.140  1.00 72.54           N  
ATOM    205  CD2 HIS A  14     -12.475  -9.619   2.659  1.00 55.33           C  
ATOM    206  CE1 HIS A  14     -14.548  -8.990   2.318  1.00 41.23           C  
ATOM    207  NE2 HIS A  14     -13.657  -9.254   3.256  1.00  2.23           N  
ATOM    208  H   HIS A  14     -10.509 -11.782  -0.955  1.00 74.33           H  
ATOM    209  HA  HIS A  14     -13.144 -11.345  -0.457  1.00 73.11           H  
ATOM    210  HB2 HIS A  14     -10.867 -10.352   0.587  1.00 35.45           H  
ATOM    211  HB3 HIS A  14     -11.448  -8.921  -0.258  1.00 51.22           H  
ATOM    212  HD1 HIS A  14     -14.424  -9.044   0.276  1.00 20.44           H  
ATOM    213  HD2 HIS A  14     -11.560  -9.893   3.164  1.00 31.41           H  
ATOM    214  HE1 HIS A  14     -15.568  -8.678   2.486  1.00 43.42           H  
ATOM    215  N   GLN A  15     -12.132  -9.544  -2.989  1.00 53.42           N  
ATOM    216  CA  GLN A  15     -12.580  -8.719  -4.105  1.00 52.21           C  
ATOM    217  C   GLN A  15     -12.587  -9.518  -5.404  1.00 40.32           C  
ATOM    218  O   GLN A  15     -11.561  -9.646  -6.072  1.00 42.34           O  
ATOM    219  CB  GLN A  15     -11.680  -7.491  -4.252  1.00 52.34           C  
ATOM    220  CG  GLN A  15     -11.417  -6.768  -2.941  1.00 73.20           C  
ATOM    221  CD  GLN A  15     -10.139  -5.954  -2.969  1.00 64.32           C  
ATOM    222  OE1 GLN A  15     -10.138  -4.767  -2.644  1.00 43.30           O  
ATOM    223  NE2 GLN A  15      -9.040  -6.590  -3.359  1.00 71.41           N  
ATOM    224  H   GLN A  15     -11.203  -9.851  -2.965  1.00 62.30           H  
ATOM    225  HA  GLN A  15     -13.587  -8.392  -3.893  1.00 21.43           H  
ATOM    226  HB2 GLN A  15     -10.732  -7.801  -4.664  1.00 63.51           H  
ATOM    227  HB3 GLN A  15     -12.149  -6.795  -4.933  1.00 63.54           H  
ATOM    228  HG2 GLN A  15     -12.244  -6.103  -2.739  1.00 20.52           H  
ATOM    229  HG3 GLN A  15     -11.344  -7.500  -2.150  1.00 63.34           H  
ATOM    230 HE21 GLN A  15      -9.116  -7.537  -3.605  1.00 13.33           H  
ATOM    231 HE22 GLN A  15      -8.200  -6.088  -3.388  1.00 30.55           H  
ATOM    232  N   LYS A  16     -13.750 -10.054  -5.757  1.00 32.21           N  
ATOM    233  CA  LYS A  16     -13.892 -10.840  -6.977  1.00 33.44           C  
ATOM    234  C   LYS A  16     -15.066 -10.340  -7.813  1.00 24.01           C  
ATOM    235  O   LYS A  16     -15.340 -10.865  -8.893  1.00 30.11           O  
ATOM    236  CB  LYS A  16     -14.090 -12.319  -6.635  1.00  2.04           C  
ATOM    237  CG  LYS A  16     -14.060 -13.233  -7.847  1.00 51.03           C  
ATOM    238  CD  LYS A  16     -13.716 -14.661  -7.461  1.00 23.54           C  
ATOM    239  CE  LYS A  16     -14.224 -15.656  -8.493  1.00 20.32           C  
ATOM    240  NZ  LYS A  16     -14.230 -17.049  -7.965  1.00 15.21           N  
ATOM    241  H   LYS A  16     -14.533  -9.917  -5.183  1.00 13.03           H  
ATOM    242  HA  LYS A  16     -12.984 -10.730  -7.550  1.00 33.52           H  
ATOM    243  HB2 LYS A  16     -13.307 -12.627  -5.958  1.00 25.40           H  
ATOM    244  HB3 LYS A  16     -15.045 -12.438  -6.144  1.00 11.12           H  
ATOM    245  HG2 LYS A  16     -15.032 -13.223  -8.318  1.00 61.41           H  
ATOM    246  HG3 LYS A  16     -13.317 -12.869  -8.543  1.00 14.20           H  
ATOM    247  HD2 LYS A  16     -12.643 -14.756  -7.384  1.00 63.13           H  
ATOM    248  HD3 LYS A  16     -14.168 -14.885  -6.505  1.00 25.35           H  
ATOM    249  HE2 LYS A  16     -15.229 -15.382  -8.773  1.00 74.22           H  
ATOM    250  HE3 LYS A  16     -13.584 -15.613  -9.361  1.00 45.54           H  
ATOM    251  HZ1 LYS A  16     -15.096 -17.541  -8.266  1.00 41.33           H  
ATOM    252  HZ2 LYS A  16     -14.196 -17.037  -6.926  1.00 32.13           H  
ATOM    253  HZ3 LYS A  16     -13.405 -17.571  -8.323  1.00 12.44           H  
ATOM    254  N   LEU A  17     -15.754  -9.322  -7.309  1.00  0.04           N  
ATOM    255  CA  LEU A  17     -16.898  -8.749  -8.010  1.00 65.24           C  
ATOM    256  C   LEU A  17     -16.657  -7.278  -8.334  1.00 63.20           C  
ATOM    257  O   LEU A  17     -17.209  -6.745  -9.297  1.00  2.04           O  
ATOM    258  CB  LEU A  17     -18.165  -8.897  -7.167  1.00  1.34           C  
ATOM    259  CG  LEU A  17     -18.301 -10.202  -6.382  1.00 62.21           C  
ATOM    260  CD1 LEU A  17     -19.471 -10.124  -5.414  1.00 50.11           C  
ATOM    261  CD2 LEU A  17     -18.469 -11.380  -7.331  1.00 52.33           C  
ATOM    262  H   LEU A  17     -15.488  -8.946  -6.444  1.00 41.22           H  
ATOM    263  HA  LEU A  17     -17.025  -9.293  -8.935  1.00  1.42           H  
ATOM    264  HB2 LEU A  17     -18.188  -8.082  -6.459  1.00 64.21           H  
ATOM    265  HB3 LEU A  17     -19.014  -8.818  -7.831  1.00 31.54           H  
ATOM    266  HG  LEU A  17     -17.401 -10.363  -5.805  1.00 22.14           H  
ATOM    267 HD11 LEU A  17     -20.072 -11.016  -5.503  1.00 70.11           H  
ATOM    268 HD12 LEU A  17     -20.074  -9.259  -5.648  1.00  1.25           H  
ATOM    269 HD13 LEU A  17     -19.097 -10.040  -4.404  1.00 14.30           H  
ATOM    270 HD21 LEU A  17     -17.519 -11.609  -7.791  1.00 74.33           H  
ATOM    271 HD22 LEU A  17     -19.188 -11.125  -8.097  1.00 45.31           H  
ATOM    272 HD23 LEU A  17     -18.820 -12.239  -6.780  1.00 23.23           H  
ATOM    273  N   VAL A  18     -15.827  -6.628  -7.525  1.00  0.54           N  
ATOM    274  CA  VAL A  18     -15.510  -5.219  -7.726  1.00 41.25           C  
ATOM    275  C   VAL A  18     -14.392  -5.048  -8.749  1.00 73.12           C  
ATOM    276  O   VAL A  18     -13.945  -3.932  -9.015  1.00 62.55           O  
ATOM    277  CB  VAL A  18     -15.091  -4.543  -6.407  1.00 73.12           C  
ATOM    278  CG1 VAL A  18     -13.704  -5.004  -5.988  1.00 21.34           C  
ATOM    279  CG2 VAL A  18     -15.140  -3.029  -6.546  1.00  5.11           C  
ATOM    280  H   VAL A  18     -15.418  -7.107  -6.774  1.00 43.32           H  
ATOM    281  HA  VAL A  18     -16.399  -4.726  -8.093  1.00  4.30           H  
ATOM    282  HB  VAL A  18     -15.791  -4.836  -5.638  1.00 54.55           H  
ATOM    283 HG11 VAL A  18     -12.974  -4.264  -6.282  1.00 75.24           H  
ATOM    284 HG12 VAL A  18     -13.676  -5.132  -4.915  1.00 63.54           H  
ATOM    285 HG13 VAL A  18     -13.476  -5.944  -6.469  1.00 35.10           H  
ATOM    286 HG21 VAL A  18     -15.779  -2.764  -7.375  1.00 32.44           H  
ATOM    287 HG22 VAL A  18     -15.531  -2.596  -5.637  1.00 10.13           H  
ATOM    288 HG23 VAL A  18     -14.144  -2.651  -6.724  1.00 62.42           H  
ATOM    289  N   PHE A  19     -13.945  -6.162  -9.320  1.00 53.33           N  
ATOM    290  CA  PHE A  19     -12.879  -6.136 -10.314  1.00 43.04           C  
ATOM    291  C   PHE A  19     -13.450  -5.992 -11.722  1.00 34.12           C  
ATOM    292  O   PHE A  19     -12.771  -6.266 -12.711  1.00 45.22           O  
ATOM    293  CB  PHE A  19     -12.036  -7.410 -10.222  1.00  4.51           C  
ATOM    294  CG  PHE A  19     -10.652  -7.255 -10.786  1.00 52.10           C  
ATOM    295  CD1 PHE A  19      -9.794  -6.284 -10.295  1.00 71.03           C  
ATOM    296  CD2 PHE A  19     -10.210  -8.080 -11.807  1.00 71.25           C  
ATOM    297  CE1 PHE A  19      -8.520  -6.139 -10.812  1.00 32.31           C  
ATOM    298  CE2 PHE A  19      -8.937  -7.940 -12.328  1.00 33.44           C  
ATOM    299  CZ  PHE A  19      -8.092  -6.968 -11.830  1.00 62.02           C  
ATOM    300  H   PHE A  19     -14.342  -7.022  -9.066  1.00 40.44           H  
ATOM    301  HA  PHE A  19     -12.252  -5.283 -10.105  1.00 24.34           H  
ATOM    302  HB2 PHE A  19     -11.940  -7.695  -9.185  1.00 75.22           H  
ATOM    303  HB3 PHE A  19     -12.531  -8.200 -10.765  1.00 64.22           H  
ATOM    304  HD1 PHE A  19     -10.129  -5.635  -9.498  1.00 42.44           H  
ATOM    305  HD2 PHE A  19     -10.870  -8.840 -12.198  1.00 73.34           H  
ATOM    306  HE1 PHE A  19      -7.862  -5.378 -10.420  1.00 50.14           H  
ATOM    307  HE2 PHE A  19      -8.605  -8.589 -13.124  1.00 23.50           H  
ATOM    308  HZ  PHE A  19      -7.097  -6.857 -12.235  1.00 21.23           H  
ATOM    309  N   PHE A  20     -14.705  -5.561 -11.803  1.00 62.32           N  
ATOM    310  CA  PHE A  20     -15.370  -5.382 -13.089  1.00 22.24           C  
ATOM    311  C   PHE A  20     -16.446  -4.305 -12.999  1.00 14.35           C  
ATOM    312  O   PHE A  20     -17.348  -4.241 -13.834  1.00 23.40           O  
ATOM    313  CB  PHE A  20     -15.990  -6.701 -13.554  1.00 32.20           C  
ATOM    314  CG  PHE A  20     -15.310  -7.293 -14.755  1.00 44.11           C  
ATOM    315  CD1 PHE A  20     -15.519  -6.762 -16.018  1.00 22.32           C  
ATOM    316  CD2 PHE A  20     -14.461  -8.380 -14.622  1.00 31.15           C  
ATOM    317  CE1 PHE A  20     -14.894  -7.304 -17.125  1.00 62.12           C  
ATOM    318  CE2 PHE A  20     -13.833  -8.926 -15.725  1.00 50.21           C  
ATOM    319  CZ  PHE A  20     -14.051  -8.388 -16.979  1.00 24.04           C  
ATOM    320  H   PHE A  20     -15.195  -5.360 -10.979  1.00 14.44           H  
ATOM    321  HA  PHE A  20     -14.626  -5.072 -13.805  1.00 45.44           H  
ATOM    322  HB2 PHE A  20     -15.931  -7.421 -12.752  1.00 33.32           H  
ATOM    323  HB3 PHE A  20     -17.026  -6.534 -13.807  1.00 12.22           H  
ATOM    324  HD1 PHE A  20     -16.179  -5.914 -16.134  1.00  1.04           H  
ATOM    325  HD2 PHE A  20     -14.291  -8.803 -13.642  1.00 43.42           H  
ATOM    326  HE1 PHE A  20     -15.066  -6.881 -18.104  1.00 13.03           H  
ATOM    327  HE2 PHE A  20     -13.174  -9.773 -15.608  1.00 34.51           H  
ATOM    328  HZ  PHE A  20     -13.561  -8.812 -17.842  1.00 62.42           H  
ATOM    329  N   ALA A  21     -16.345  -3.459 -11.978  1.00 71.40           N  
ATOM    330  CA  ALA A  21     -17.308  -2.384 -11.779  1.00 13.44           C  
ATOM    331  C   ALA A  21     -16.623  -1.022 -11.805  1.00 12.51           C  
ATOM    332  O   ALA A  21     -17.220  -0.025 -12.210  1.00 12.30           O  
ATOM    333  CB  ALA A  21     -18.052  -2.577 -10.465  1.00 64.52           C  
ATOM    334  H   ALA A  21     -15.604  -3.561 -11.345  1.00 52.11           H  
ATOM    335  HA  ALA A  21     -18.030  -2.428 -12.582  1.00 64.21           H  
ATOM    336  HB1 ALA A  21     -17.785  -3.534 -10.039  1.00 43.14           H  
ATOM    337  HB2 ALA A  21     -17.781  -1.789  -9.779  1.00 22.11           H  
ATOM    338  HB3 ALA A  21     -19.116  -2.548 -10.646  1.00 65.24           H  
ATOM    339  N   GLU A  22     -15.368  -0.987 -11.370  1.00 25.22           N  
ATOM    340  CA  GLU A  22     -14.603   0.254 -11.343  1.00  1.13           C  
ATOM    341  C   GLU A  22     -14.044   0.579 -12.725  1.00 11.30           C  
ATOM    342  O   GLU A  22     -12.833   0.713 -12.901  1.00 10.41           O  
ATOM    343  CB  GLU A  22     -13.461   0.154 -10.330  1.00 23.54           C  
ATOM    344  CG  GLU A  22     -13.113   1.478  -9.670  1.00 75.32           C  
ATOM    345  CD  GLU A  22     -12.844   2.578 -10.678  1.00 12.31           C  
ATOM    346  OE1 GLU A  22     -11.694   2.676 -11.155  1.00 52.41           O  
ATOM    347  OE2 GLU A  22     -13.782   3.341 -10.989  1.00 54.21           O  
ATOM    348  H   GLU A  22     -14.946  -1.816 -11.059  1.00 41.55           H  
ATOM    349  HA  GLU A  22     -15.270   1.048 -11.042  1.00 23.24           H  
ATOM    350  HB2 GLU A  22     -13.741  -0.548  -9.557  1.00 51.53           H  
ATOM    351  HB3 GLU A  22     -12.580  -0.215 -10.834  1.00 42.24           H  
ATOM    352  HG2 GLU A  22     -13.938   1.780  -9.042  1.00 72.23           H  
ATOM    353  HG3 GLU A  22     -12.231   1.342  -9.063  1.00  1.25           H  
ATOM    354  N   ASP A  23     -14.935   0.704 -13.702  1.00 72.13           N  
ATOM    355  CA  ASP A  23     -14.532   1.014 -15.069  1.00 75.43           C  
ATOM    356  C   ASP A  23     -15.752   1.184 -15.970  1.00 10.03           C  
ATOM    357  O   ASP A  23     -15.793   2.078 -16.815  1.00  1.43           O  
ATOM    358  CB  ASP A  23     -13.627  -0.090 -15.619  1.00 51.43           C  
ATOM    359  CG  ASP A  23     -13.306   0.104 -17.088  1.00 63.12           C  
ATOM    360  OD1 ASP A  23     -12.183   0.556 -17.396  1.00  1.53           O  
ATOM    361  OD2 ASP A  23     -14.177  -0.198 -17.930  1.00 63.24           O  
ATOM    362  H   ASP A  23     -15.887   0.585 -13.499  1.00 41.44           H  
ATOM    363  HA  ASP A  23     -13.982   1.942 -15.051  1.00 11.15           H  
ATOM    364  HB2 ASP A  23     -12.700  -0.095 -15.065  1.00 23.10           H  
ATOM    365  HB3 ASP A  23     -14.119  -1.043 -15.499  1.00 73.42           H  
ATOM    366  N   VAL A  24     -16.744   0.319 -15.784  1.00 12.14           N  
ATOM    367  CA  VAL A  24     -17.965   0.374 -16.579  1.00 31.42           C  
ATOM    368  C   VAL A  24     -18.877   1.502 -16.109  1.00 62.33           C  
ATOM    369  O   VAL A  24     -19.115   2.465 -16.837  1.00 35.42           O  
ATOM    370  CB  VAL A  24     -18.738  -0.957 -16.513  1.00 23.22           C  
ATOM    371  CG1 VAL A  24     -19.984  -0.895 -17.383  1.00 21.03           C  
ATOM    372  CG2 VAL A  24     -17.843  -2.114 -16.931  1.00 45.24           C  
ATOM    373  H   VAL A  24     -16.653  -0.372 -15.095  1.00 11.34           H  
ATOM    374  HA  VAL A  24     -17.686   0.553 -17.607  1.00 12.20           H  
ATOM    375  HB  VAL A  24     -19.047  -1.120 -15.491  1.00 22.51           H  
ATOM    376 HG11 VAL A  24     -20.479  -1.855 -17.371  1.00 61.10           H  
ATOM    377 HG12 VAL A  24     -20.653  -0.139 -17.000  1.00 13.33           H  
ATOM    378 HG13 VAL A  24     -19.703  -0.648 -18.396  1.00 73.11           H  
ATOM    379 HG21 VAL A  24     -17.008  -2.187 -16.250  1.00 41.22           H  
ATOM    380 HG22 VAL A  24     -18.408  -3.034 -16.908  1.00 21.34           H  
ATOM    381 HG23 VAL A  24     -17.477  -1.942 -17.933  1.00 22.52           H  
ATOM    382  N   GLY A  25     -19.384   1.376 -14.887  1.00 20.44           N  
ATOM    383  CA  GLY A  25     -20.264   2.392 -14.340  1.00 41.01           C  
ATOM    384  C   GLY A  25     -19.636   3.772 -14.355  1.00 61.51           C  
ATOM    385  O   GLY A  25     -20.340   4.781 -14.364  1.00  2.32           O  
ATOM    386  H   GLY A  25     -19.159   0.586 -14.351  1.00 62.15           H  
ATOM    387  HA2 GLY A  25     -21.174   2.415 -14.921  1.00 44.53           H  
ATOM    388  HA3 GLY A  25     -20.507   2.131 -13.320  1.00 43.04           H  
ATOM    389  N   SER A  26     -18.307   3.815 -14.356  1.00 54.35           N  
ATOM    390  CA  SER A  26     -17.584   5.082 -14.365  1.00 34.43           C  
ATOM    391  C   SER A  26     -16.780   5.239 -15.651  1.00 42.44           C  
ATOM    392  O   SER A  26     -15.564   5.055 -15.662  1.00 45.21           O  
ATOM    393  CB  SER A  26     -16.654   5.170 -13.154  1.00 24.43           C  
ATOM    394  OG  SER A  26     -16.040   3.920 -12.890  1.00 73.30           O  
ATOM    395  H   SER A  26     -17.802   2.976 -14.349  1.00 62.42           H  
ATOM    396  HA  SER A  26     -18.311   5.879 -14.308  1.00 61.53           H  
ATOM    397  HB2 SER A  26     -15.884   5.901 -13.347  1.00 63.00           H  
ATOM    398  HB3 SER A  26     -17.224   5.468 -12.286  1.00 20.21           H  
ATOM    399  HG  SER A  26     -15.657   3.574 -13.699  1.00 71.24           H  
ATOM    400  N   ASN A  27     -17.469   5.582 -16.735  1.00 33.22           N  
ATOM    401  CA  ASN A  27     -16.820   5.764 -18.028  1.00 11.10           C  
ATOM    402  C   ASN A  27     -16.525   7.239 -18.286  1.00 34.34           C  
ATOM    403  O   ASN A  27     -16.616   7.713 -19.418  1.00 63.02           O  
ATOM    404  CB  ASN A  27     -17.701   5.205 -19.147  1.00 42.44           C  
ATOM    405  CG  ASN A  27     -16.920   4.346 -20.123  1.00 30.33           C  
ATOM    406  OD1 ASN A  27     -16.129   4.852 -20.918  1.00 42.32           O  
ATOM    407  ND2 ASN A  27     -17.140   3.037 -20.065  1.00 51.44           N  
ATOM    408  H   ASN A  27     -18.438   5.715 -16.663  1.00 64.34           H  
ATOM    409  HA  ASN A  27     -15.888   5.220 -18.010  1.00 43.32           H  
ATOM    410  HB2 ASN A  27     -18.484   4.602 -18.713  1.00 75.32           H  
ATOM    411  HB3 ASN A  27     -18.144   6.025 -19.693  1.00  3.24           H  
ATOM    412 HD21 ASN A  27     -17.785   2.704 -19.406  1.00 42.53           H  
ATOM    413 HD22 ASN A  27     -16.648   2.458 -20.684  1.00 52.21           H  
ATOM    414  N   LYS A  28     -16.172   7.959 -17.227  1.00  2.52           N  
ATOM    415  CA  LYS A  28     -15.861   9.380 -17.337  1.00 34.14           C  
ATOM    416  C   LYS A  28     -14.534   9.701 -16.657  1.00 61.22           C  
ATOM    417  O   LYS A  28     -13.696   8.821 -16.465  1.00  5.33           O  
ATOM    418  CB  LYS A  28     -16.981  10.217 -16.714  1.00  2.23           C  
ATOM    419  CG  LYS A  28     -17.064  10.094 -15.202  1.00 63.51           C  
ATOM    420  CD  LYS A  28     -17.984   8.959 -14.785  1.00 74.12           C  
ATOM    421  CE  LYS A  28     -17.665   8.469 -13.381  1.00 43.02           C  
ATOM    422  NZ  LYS A  28     -18.844   7.828 -12.735  1.00 42.53           N  
ATOM    423  H   LYS A  28     -16.117   7.525 -16.349  1.00 75.34           H  
ATOM    424  HA  LYS A  28     -15.783   9.622 -18.385  1.00 51.35           H  
ATOM    425  HB2 LYS A  28     -16.817  11.256 -16.961  1.00 31.23           H  
ATOM    426  HB3 LYS A  28     -17.926   9.901 -17.132  1.00 44.20           H  
ATOM    427  HG2 LYS A  28     -16.076   9.903 -14.811  1.00  5.04           H  
ATOM    428  HG3 LYS A  28     -17.442  11.020 -14.795  1.00  0.45           H  
ATOM    429  HD2 LYS A  28     -19.006   9.309 -14.808  1.00 61.41           H  
ATOM    430  HD3 LYS A  28     -17.867   8.138 -15.479  1.00 12.41           H  
ATOM    431  HE2 LYS A  28     -16.862   7.750 -13.439  1.00 10.00           H  
ATOM    432  HE3 LYS A  28     -17.351   9.312 -12.783  1.00 63.30           H  
ATOM    433  HZ1 LYS A  28     -19.442   7.374 -13.455  1.00  1.21           H  
ATOM    434  HZ2 LYS A  28     -19.408   8.543 -12.233  1.00 20.11           H  
ATOM    435  HZ3 LYS A  28     -18.531   7.108 -12.054  1.00 62.44           H  
ATOM    436  N   GLY A  29     -14.350  10.967 -16.295  1.00 35.24           N  
ATOM    437  CA  GLY A  29     -13.123  11.380 -15.639  1.00 54.43           C  
ATOM    438  C   GLY A  29     -11.886  10.945 -16.398  1.00 63.22           C  
ATOM    439  O   GLY A  29     -10.855  10.644 -15.797  1.00 42.21           O  
ATOM    440  H   GLY A  29     -15.054  11.625 -16.474  1.00 11.44           H  
ATOM    441  HA2 GLY A  29     -13.120  12.457 -15.552  1.00 63.35           H  
ATOM    442  HA3 GLY A  29     -13.095  10.949 -14.649  1.00 43.33           H  
ATOM    443  N   ALA A  30     -11.988  10.909 -17.723  1.00 24.12           N  
ATOM    444  CA  ALA A  30     -10.868  10.507 -18.565  1.00 24.05           C  
ATOM    445  C   ALA A  30     -11.204  10.674 -20.042  1.00 71.45           C  
ATOM    446  O   ALA A  30     -10.335  10.994 -20.854  1.00 71.31           O  
ATOM    447  CB  ALA A  30     -10.476   9.067 -18.270  1.00 21.44           C  
ATOM    448  H   ALA A  30     -12.836  11.160 -18.144  1.00  1.12           H  
ATOM    449  HA  ALA A  30     -10.025  11.140 -18.324  1.00 33.31           H  
ATOM    450  HB1 ALA A  30     -10.546   8.483 -19.176  1.00 32.32           H  
ATOM    451  HB2 ALA A  30      -9.462   9.038 -17.900  1.00 42.01           H  
ATOM    452  HB3 ALA A  30     -11.143   8.658 -17.525  1.00 64.11           H  
ATOM    453  N   ILE A  31     -12.469  10.454 -20.385  1.00  0.11           N  
ATOM    454  CA  ILE A  31     -12.919  10.581 -21.765  1.00 72.44           C  
ATOM    455  C   ILE A  31     -13.980  11.668 -21.900  1.00 72.52           C  
ATOM    456  O   ILE A  31     -14.937  11.524 -22.662  1.00 31.32           O  
ATOM    457  CB  ILE A  31     -13.491   9.252 -22.295  1.00 41.31           C  
ATOM    458  CG1 ILE A  31     -13.129   8.104 -21.351  1.00 70.43           C  
ATOM    459  CG2 ILE A  31     -12.973   8.975 -23.699  1.00 32.04           C  
ATOM    460  CD1 ILE A  31     -13.364   6.734 -21.948  1.00 74.14           C  
ATOM    461  H   ILE A  31     -13.115  10.202 -19.693  1.00 22.23           H  
ATOM    462  HA  ILE A  31     -12.065  10.849 -22.371  1.00 33.22           H  
ATOM    463  HB  ILE A  31     -14.565   9.343 -22.345  1.00 72.10           H  
ATOM    464 HG12 ILE A  31     -12.085   8.176 -21.090  1.00 31.10           H  
ATOM    465 HG13 ILE A  31     -13.727   8.183 -20.455  1.00 24.24           H  
ATOM    466 HG21 ILE A  31     -13.493   8.123 -24.112  1.00 24.11           H  
ATOM    467 HG22 ILE A  31     -13.147   9.839 -24.323  1.00 23.42           H  
ATOM    468 HG23 ILE A  31     -11.915   8.766 -23.658  1.00  1.44           H  
ATOM    469 HD11 ILE A  31     -14.314   6.723 -22.463  1.00  1.30           H  
ATOM    470 HD12 ILE A  31     -12.573   6.504 -22.646  1.00 32.33           H  
ATOM    471 HD13 ILE A  31     -13.375   5.995 -21.160  1.00 73.20           H  
ATOM    472  N   ILE A  32     -13.803  12.755 -21.158  1.00 20.15           N  
ATOM    473  CA  ILE A  32     -14.744  13.868 -21.197  1.00 24.34           C  
ATOM    474  C   ILE A  32     -14.578  14.683 -22.474  1.00 44.32           C  
ATOM    475  O   ILE A  32     -15.497  15.380 -22.902  1.00 44.40           O  
ATOM    476  CB  ILE A  32     -14.567  14.797 -19.981  1.00 72.11           C  
ATOM    477  CG1 ILE A  32     -15.499  16.005 -20.095  1.00 74.24           C  
ATOM    478  CG2 ILE A  32     -13.119  15.248 -19.865  1.00 62.11           C  
ATOM    479  CD1 ILE A  32     -16.960  15.631 -20.214  1.00 54.33           C  
ATOM    480  H   ILE A  32     -13.021  12.810 -20.570  1.00 42.52           H  
ATOM    481  HA  ILE A  32     -15.744  13.459 -21.170  1.00 43.32           H  
ATOM    482  HB  ILE A  32     -14.818  14.240 -19.091  1.00 51.42           H  
ATOM    483 HG12 ILE A  32     -15.386  16.623 -19.219  1.00 51.43           H  
ATOM    484 HG13 ILE A  32     -15.230  16.576 -20.972  1.00  2.21           H  
ATOM    485 HG21 ILE A  32     -12.671  14.798 -18.992  1.00 24.25           H  
ATOM    486 HG22 ILE A  32     -12.575  14.941 -20.746  1.00 11.11           H  
ATOM    487 HG23 ILE A  32     -13.082  16.323 -19.775  1.00 53.11           H  
ATOM    488 HD11 ILE A  32     -17.546  16.521 -20.395  1.00 33.55           H  
ATOM    489 HD12 ILE A  32     -17.091  14.941 -21.034  1.00 24.12           H  
ATOM    490 HD13 ILE A  32     -17.289  15.165 -19.296  1.00  5.51           H  
ATOM    491  N   GLY A  33     -13.398  14.589 -23.081  1.00 11.51           N  
ATOM    492  CA  GLY A  33     -13.133  15.322 -24.305  1.00 52.41           C  
ATOM    493  C   GLY A  33     -13.148  14.430 -25.530  1.00 73.21           C  
ATOM    494  O   GLY A  33     -13.159  14.916 -26.662  1.00 21.01           O  
ATOM    495  H   GLY A  33     -12.702  14.018 -22.694  1.00 32.10           H  
ATOM    496  HA2 GLY A  33     -13.884  16.090 -24.422  1.00 61.41           H  
ATOM    497  HA3 GLY A  33     -12.163  15.791 -24.228  1.00 10.03           H  
ATOM    498  N   LEU A  34     -13.148  13.120 -25.306  1.00  3.40           N  
ATOM    499  CA  LEU A  34     -13.160  12.157 -26.401  1.00 62.31           C  
ATOM    500  C   LEU A  34     -14.505  11.441 -26.482  1.00 45.31           C  
ATOM    501  O   LEU A  34     -14.893  10.947 -27.540  1.00 23.20           O  
ATOM    502  CB  LEU A  34     -12.036  11.135 -26.220  1.00 42.10           C  
ATOM    503  CG  LEU A  34     -10.871  11.238 -27.205  1.00 25.43           C  
ATOM    504  CD1 LEU A  34      -9.787  10.229 -26.856  1.00 42.12           C  
ATOM    505  CD2 LEU A  34     -11.358  11.028 -28.631  1.00 44.21           C  
ATOM    506  H   LEU A  34     -13.139  12.793 -24.383  1.00 21.12           H  
ATOM    507  HA  LEU A  34     -12.998  12.699 -27.321  1.00 20.40           H  
ATOM    508  HB2 LEU A  34     -11.638  11.254 -25.224  1.00 11.20           H  
ATOM    509  HB3 LEU A  34     -12.467  10.149 -26.318  1.00 14.01           H  
ATOM    510  HG  LEU A  34     -10.438  12.227 -27.140  1.00 35.33           H  
ATOM    511 HD11 LEU A  34      -9.225   9.984 -27.744  1.00 64.43           H  
ATOM    512 HD12 LEU A  34     -10.242   9.334 -26.459  1.00 75.15           H  
ATOM    513 HD13 LEU A  34      -9.125  10.654 -26.116  1.00 23.12           H  
ATOM    514 HD21 LEU A  34     -12.351  10.606 -28.613  1.00 74.42           H  
ATOM    515 HD22 LEU A  34     -10.689  10.353 -29.144  1.00 64.53           H  
ATOM    516 HD23 LEU A  34     -11.378  11.976 -29.147  1.00 54.42           H  
ATOM    517  N   MET A  35     -15.212  11.392 -25.358  1.00  4.52           N  
ATOM    518  CA  MET A  35     -16.515  10.741 -25.303  1.00 21.40           C  
ATOM    519  C   MET A  35     -17.605  11.736 -24.917  1.00 24.35           C  
ATOM    520  O   MET A  35     -18.686  11.347 -24.474  1.00 63.21           O  
ATOM    521  CB  MET A  35     -16.488   9.582 -24.304  1.00 10.42           C  
ATOM    522  CG  MET A  35     -17.250   8.355 -24.776  1.00 63.41           C  
ATOM    523  SD  MET A  35     -16.716   6.845 -23.947  1.00 34.12           S  
ATOM    524  CE  MET A  35     -17.081   7.249 -22.240  1.00 41.24           C  
ATOM    525  H   MET A  35     -14.849  11.805 -24.546  1.00 14.01           H  
ATOM    526  HA  MET A  35     -16.732  10.351 -26.286  1.00 62.02           H  
ATOM    527  HB2 MET A  35     -15.461   9.297 -24.129  1.00 14.43           H  
ATOM    528  HB3 MET A  35     -16.925   9.914 -23.374  1.00  0.13           H  
ATOM    529  HG2 MET A  35     -18.301   8.502 -24.581  1.00 54.34           H  
ATOM    530  HG3 MET A  35     -17.095   8.239 -25.839  1.00 13.52           H  
ATOM    531  HE1 MET A  35     -16.162   7.283 -21.674  1.00 50.42           H  
ATOM    532  HE2 MET A  35     -17.568   8.212 -22.195  1.00 60.11           H  
ATOM    533  HE3 MET A  35     -17.733   6.495 -21.824  1.00  1.14           H  
ATOM    534  N   VAL A  36     -17.313  13.021 -25.086  1.00 50.41           N  
ATOM    535  CA  VAL A  36     -18.268  14.072 -24.756  1.00 14.13           C  
ATOM    536  C   VAL A  36     -17.913  15.378 -25.457  1.00  1.43           C  
ATOM    537  O   VAL A  36     -18.790  16.101 -25.928  1.00 60.22           O  
ATOM    538  CB  VAL A  36     -18.330  14.318 -23.236  1.00 64.44           C  
ATOM    539  CG1 VAL A  36     -18.633  15.779 -22.943  1.00 71.13           C  
ATOM    540  CG2 VAL A  36     -19.366  13.410 -22.592  1.00 21.53           C  
ATOM    541  H   VAL A  36     -16.435  13.269 -25.443  1.00  5.23           H  
ATOM    542  HA  VAL A  36     -19.245  13.751 -25.087  1.00 54.20           H  
ATOM    543  HB  VAL A  36     -17.363  14.082 -22.815  1.00 14.11           H  
ATOM    544 HG11 VAL A  36     -19.416  16.123 -23.603  1.00 71.12           H  
ATOM    545 HG12 VAL A  36     -18.954  15.881 -21.917  1.00 54.51           H  
ATOM    546 HG13 VAL A  36     -17.743  16.370 -23.103  1.00 54.21           H  
ATOM    547 HG21 VAL A  36     -18.882  12.518 -22.222  1.00 22.10           H  
ATOM    548 HG22 VAL A  36     -19.839  13.929 -21.771  1.00 33.42           H  
ATOM    549 HG23 VAL A  36     -20.112  13.138 -23.323  1.00 71.23           H  
ATOM    550  N   GLY A  37     -16.618  15.676 -25.522  1.00 35.41           N  
ATOM    551  CA  GLY A  37     -16.169  16.895 -26.168  1.00 10.15           C  
ATOM    552  C   GLY A  37     -16.690  17.026 -27.585  1.00 43.50           C  
ATOM    553  O   GLY A  37     -17.387  17.986 -27.911  1.00 75.21           O  
ATOM    554  H   GLY A  37     -15.963  15.062 -25.128  1.00 75.22           H  
ATOM    555  HA2 GLY A  37     -16.509  17.742 -25.590  1.00 73.31           H  
ATOM    556  HA3 GLY A  37     -15.089  16.899 -26.191  1.00 51.15           H  
ATOM    557  N   GLY A  38     -16.348  16.060 -28.431  1.00 72.55           N  
ATOM    558  CA  GLY A  38     -16.793  16.091 -29.812  1.00 51.35           C  
ATOM    559  C   GLY A  38     -18.096  15.345 -30.019  1.00 61.52           C  
ATOM    560  O   GLY A  38     -18.428  14.959 -31.140  1.00 63.32           O  
ATOM    561  H   GLY A  38     -15.790  15.319 -28.116  1.00 24.34           H  
ATOM    562  HA2 GLY A  38     -16.928  17.120 -30.112  1.00 71.22           H  
ATOM    563  HA3 GLY A  38     -16.032  15.643 -30.434  1.00 71.41           H  
ATOM    564  N   VAL A  39     -18.837  15.138 -28.935  1.00  4.32           N  
ATOM    565  CA  VAL A  39     -20.110  14.432 -29.002  1.00 13.00           C  
ATOM    566  C   VAL A  39     -21.262  15.335 -28.576  1.00 35.11           C  
ATOM    567  O   VAL A  39     -22.190  15.582 -29.347  1.00 43.10           O  
ATOM    568  CB  VAL A  39     -20.102  13.174 -28.113  1.00 13.31           C  
ATOM    569  CG1 VAL A  39     -21.447  12.465 -28.178  1.00 44.52           C  
ATOM    570  CG2 VAL A  39     -18.976  12.238 -28.525  1.00 12.31           C  
ATOM    571  H   VAL A  39     -18.519  15.470 -28.069  1.00 70.20           H  
ATOM    572  HA  VAL A  39     -20.267  14.123 -30.025  1.00 73.12           H  
ATOM    573  HB  VAL A  39     -19.931  13.481 -27.092  1.00 15.25           H  
ATOM    574 HG11 VAL A  39     -21.310  11.415 -27.967  1.00  2.12           H  
ATOM    575 HG12 VAL A  39     -22.117  12.897 -27.449  1.00 60.51           H  
ATOM    576 HG13 VAL A  39     -21.867  12.581 -29.167  1.00  5.14           H  
ATOM    577 HG21 VAL A  39     -18.030  12.749 -28.425  1.00 20.24           H  
ATOM    578 HG22 VAL A  39     -18.983  11.365 -27.889  1.00 62.43           H  
ATOM    579 HG23 VAL A  39     -19.116  11.936 -29.552  1.00 41.52           H  
ATOM    580  N   VAL A  40     -21.197  15.826 -27.342  1.00 74.23           N  
ATOM    581  CA  VAL A  40     -22.234  16.703 -26.813  1.00 55.40           C  
ATOM    582  C   VAL A  40     -21.640  18.011 -26.303  1.00  1.24           C  
ATOM    583  O   VAL A  40     -20.530  18.034 -25.769  1.00 35.42           O  
ATOM    584  CB  VAL A  40     -23.014  16.026 -25.670  1.00 64.11           C  
ATOM    585  CG1 VAL A  40     -22.082  15.684 -24.517  1.00 43.35           C  
ATOM    586  CG2 VAL A  40     -24.152  16.919 -25.200  1.00 20.55           C  
ATOM    587  H   VAL A  40     -20.433  15.593 -26.775  1.00 32.31           H  
ATOM    588  HA  VAL A  40     -22.927  16.922 -27.613  1.00 32.13           H  
ATOM    589  HB  VAL A  40     -23.437  15.106 -26.046  1.00 52.20           H  
ATOM    590 HG11 VAL A  40     -22.463  14.822 -23.990  1.00 14.52           H  
ATOM    591 HG12 VAL A  40     -21.097  15.465 -24.903  1.00 61.12           H  
ATOM    592 HG13 VAL A  40     -22.025  16.524 -23.840  1.00 63.31           H  
ATOM    593 HG21 VAL A  40     -24.709  17.271 -26.055  1.00  3.52           H  
ATOM    594 HG22 VAL A  40     -24.808  16.355 -24.551  1.00 45.21           H  
ATOM    595 HG23 VAL A  40     -23.749  17.762 -24.659  1.00 20.44           H  
ATOM    596  N   ILE A  41     -22.385  19.098 -26.470  1.00 11.41           N  
ATOM    597  CA  ILE A  41     -21.932  20.410 -26.024  1.00 51.34           C  
ATOM    598  C   ILE A  41     -23.032  21.142 -25.263  1.00 50.42           C  
ATOM    599  O   ILE A  41     -24.078  21.467 -25.824  1.00 12.53           O  
ATOM    600  CB  ILE A  41     -21.477  21.281 -27.210  1.00 40.33           C  
ATOM    601  CG1 ILE A  41     -20.373  20.573 -27.998  1.00 21.44           C  
ATOM    602  CG2 ILE A  41     -20.996  22.638 -26.717  1.00 72.12           C  
ATOM    603  CD1 ILE A  41     -20.896  19.660 -29.084  1.00 73.14           C  
ATOM    604  H   ILE A  41     -23.260  19.016 -26.902  1.00 54.32           H  
ATOM    605  HA  ILE A  41     -21.088  20.265 -25.365  1.00 52.14           H  
ATOM    606  HB  ILE A  41     -22.326  21.441 -27.858  1.00 24.53           H  
ATOM    607 HG12 ILE A  41     -19.740  21.312 -28.462  1.00 64.44           H  
ATOM    608 HG13 ILE A  41     -19.783  19.975 -27.317  1.00 42.53           H  
ATOM    609 HG21 ILE A  41     -20.460  23.139 -27.509  1.00 40.34           H  
ATOM    610 HG22 ILE A  41     -21.846  23.236 -26.425  1.00 31.14           H  
ATOM    611 HG23 ILE A  41     -20.342  22.502 -25.869  1.00 62.05           H  
ATOM    612 HD11 ILE A  41     -21.948  19.475 -28.924  1.00 73.02           H  
ATOM    613 HD12 ILE A  41     -20.754  20.127 -30.047  1.00 54.20           H  
ATOM    614 HD13 ILE A  41     -20.359  18.723 -29.057  1.00 20.42           H  
ATOM    615  N   ALA A  42     -22.787  21.400 -23.983  1.00  1.43           N  
ATOM    616  CA  ALA A  42     -23.755  22.098 -23.145  1.00 64.11           C  
ATOM    617  C   ALA A  42     -23.489  23.599 -23.133  1.00 52.55           C  
ATOM    618  O   ALA A  42     -23.302  24.215 -24.184  1.00 72.51           O  
ATOM    619  CB  ALA A  42     -23.723  21.543 -21.729  1.00 10.45           C  
ATOM    620  H   ALA A  42     -21.934  21.116 -23.593  1.00 12.13           H  
ATOM    621  HA  ALA A  42     -24.739  21.920 -23.553  1.00 71.43           H  
ATOM    622  HB1 ALA A  42     -22.944  22.038 -21.167  1.00 22.13           H  
ATOM    623  HB2 ALA A  42     -24.676  21.718 -21.253  1.00 34.43           H  
ATOM    624  HB3 ALA A  42     -23.525  20.483 -21.762  1.00 31.51           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       2.612   1.915  -7.971  1.00 61.35           N  
ATOM      2  CA  ASP A   1       1.773   1.322  -9.006  1.00 75.10           C  
ATOM      3  C   ASP A   1       1.051   0.086  -8.478  1.00 73.01           C  
ATOM      4  O   ASP A   1      -0.170   0.088  -8.321  1.00 22.23           O  
ATOM      5  CB  ASP A   1       2.616   0.952 -10.227  1.00 53.55           C  
ATOM      6  CG  ASP A   1       1.775   0.756 -11.473  1.00 73.34           C  
ATOM      7  OD1 ASP A   1       2.286   0.164 -12.447  1.00 72.33           O  
ATOM      8  OD2 ASP A   1       0.605   1.193 -11.474  1.00 61.24           O  
ATOM      9  H1  ASP A   1       3.583   1.948  -8.104  1.00 52.55           H  
ATOM     10  HA  ASP A   1       1.037   2.056  -9.297  1.00 14.10           H  
ATOM     11  HB2 ASP A   1       3.328   1.742 -10.418  1.00 13.43           H  
ATOM     12  HB3 ASP A   1       3.148   0.035 -10.025  1.00 71.31           H  
ATOM     13  N   ALA A   2       1.814  -0.968  -8.207  1.00 74.04           N  
ATOM     14  CA  ALA A   2       1.247  -2.210  -7.697  1.00 21.15           C  
ATOM     15  C   ALA A   2       1.357  -2.280  -6.177  1.00 44.32           C  
ATOM     16  O   ALA A   2       1.365  -3.364  -5.596  1.00 30.21           O  
ATOM     17  CB  ALA A   2       1.938  -3.407  -8.333  1.00 43.32           C  
ATOM     18  H   ALA A   2       2.781  -0.908  -8.354  1.00 34.35           H  
ATOM     19  HA  ALA A   2       0.203  -2.239  -7.973  1.00 71.43           H  
ATOM     20  HB1 ALA A   2       2.790  -3.691  -7.732  1.00 35.42           H  
ATOM     21  HB2 ALA A   2       1.246  -4.233  -8.392  1.00 12.01           H  
ATOM     22  HB3 ALA A   2       2.271  -3.144  -9.326  1.00 53.52           H  
ATOM     23  N   GLU A   3       1.443  -1.116  -5.541  1.00  3.23           N  
ATOM     24  CA  GLU A   3       1.555  -1.047  -4.088  1.00 51.54           C  
ATOM     25  C   GLU A   3       0.184  -1.171  -3.431  1.00 35.22           C  
ATOM     26  O   GLU A   3      -0.030  -2.028  -2.573  1.00 74.21           O  
ATOM     27  CB  GLU A   3       2.217   0.267  -3.668  1.00 11.34           C  
ATOM     28  CG  GLU A   3       3.588   0.483  -4.286  1.00  1.24           C  
ATOM     29  CD  GLU A   3       4.021   1.936  -4.252  1.00 11.11           C  
ATOM     30  OE1 GLU A   3       5.243   2.189  -4.196  1.00 54.42           O  
ATOM     31  OE2 GLU A   3       3.139   2.819  -4.281  1.00 52.41           O  
ATOM     32  H   GLU A   3       1.432  -0.285  -6.060  1.00  0.33           H  
ATOM     33  HA  GLU A   3       2.173  -1.870  -3.764  1.00 34.04           H  
ATOM     34  HB2 GLU A   3       1.579   1.088  -3.961  1.00 11.03           H  
ATOM     35  HB3 GLU A   3       2.325   0.273  -2.593  1.00 12.40           H  
ATOM     36  HG2 GLU A   3       4.311  -0.104  -3.740  1.00 63.32           H  
ATOM     37  HG3 GLU A   3       3.561   0.155  -5.314  1.00 61.51           H  
ATOM     38  N   PHE A   4      -0.742  -0.310  -3.839  1.00 13.42           N  
ATOM     39  CA  PHE A   4      -2.093  -0.321  -3.289  1.00 21.40           C  
ATOM     40  C   PHE A   4      -2.742  -1.691  -3.469  1.00 44.33           C  
ATOM     41  O   PHE A   4      -3.569  -2.109  -2.659  1.00 51.24           O  
ATOM     42  CB  PHE A   4      -2.949   0.754  -3.961  1.00 73.21           C  
ATOM     43  CG  PHE A   4      -3.917   1.421  -3.026  1.00 32.52           C  
ATOM     44  CD1 PHE A   4      -3.538   2.533  -2.293  1.00  1.51           C  
ATOM     45  CD2 PHE A   4      -5.206   0.934  -2.879  1.00 72.22           C  
ATOM     46  CE1 PHE A   4      -4.426   3.150  -1.432  1.00 32.33           C  
ATOM     47  CE2 PHE A   4      -6.099   1.546  -2.020  1.00  1.01           C  
ATOM     48  CZ  PHE A   4      -5.708   2.654  -1.294  1.00 51.53           C  
ATOM     49  H   PHE A   4      -0.511   0.350  -4.526  1.00 13.51           H  
ATOM     50  HA  PHE A   4      -2.022  -0.106  -2.234  1.00 52.11           H  
ATOM     51  HB2 PHE A   4      -2.303   1.517  -4.368  1.00 22.32           H  
ATOM     52  HB3 PHE A   4      -3.516   0.303  -4.762  1.00 12.52           H  
ATOM     53  HD1 PHE A   4      -2.535   2.922  -2.400  1.00 24.44           H  
ATOM     54  HD2 PHE A   4      -5.513   0.066  -3.445  1.00 10.40           H  
ATOM     55  HE1 PHE A   4      -4.117   4.016  -0.866  1.00 51.10           H  
ATOM     56  HE2 PHE A   4      -7.101   1.157  -1.914  1.00 65.20           H  
ATOM     57  HZ  PHE A   4      -6.404   3.135  -0.623  1.00 21.34           H  
ATOM     58  N   ARG A   5      -2.360  -2.383  -4.537  1.00 71.54           N  
ATOM     59  CA  ARG A   5      -2.905  -3.704  -4.826  1.00 32.51           C  
ATOM     60  C   ARG A   5      -2.010  -4.799  -4.253  1.00 62.21           C  
ATOM     61  O   ARG A   5      -2.085  -5.957  -4.666  1.00 35.03           O  
ATOM     62  CB  ARG A   5      -3.061  -3.896  -6.336  1.00 35.54           C  
ATOM     63  CG  ARG A   5      -4.477  -3.659  -6.837  1.00  4.34           C  
ATOM     64  CD  ARG A   5      -4.939  -2.239  -6.547  1.00 31.45           C  
ATOM     65  NE  ARG A   5      -5.899  -1.763  -7.539  1.00  3.20           N  
ATOM     66  CZ  ARG A   5      -6.698  -0.719  -7.347  1.00 22.33           C  
ATOM     67  NH1 ARG A   5      -6.652  -0.047  -6.205  1.00 51.51           N  
ATOM     68  NH2 ARG A   5      -7.545  -0.346  -8.298  1.00 24.42           N  
ATOM     69  H   ARG A   5      -1.697  -1.997  -5.146  1.00 44.24           H  
ATOM     70  HA  ARG A   5      -3.877  -3.771  -4.361  1.00 74.10           H  
ATOM     71  HB2 ARG A   5      -2.403  -3.208  -6.845  1.00 22.15           H  
ATOM     72  HB3 ARG A   5      -2.778  -4.907  -6.589  1.00 12.12           H  
ATOM     73  HG2 ARG A   5      -4.503  -3.823  -7.904  1.00 13.03           H  
ATOM     74  HG3 ARG A   5      -5.143  -4.353  -6.347  1.00 11.34           H  
ATOM     75  HD2 ARG A   5      -5.404  -2.218  -5.572  1.00 25.30           H  
ATOM     76  HD3 ARG A   5      -4.078  -1.587  -6.549  1.00 75.31           H  
ATOM     77  HE  ARG A   5      -5.949  -2.245  -8.390  1.00 31.51           H  
ATOM     78 HH11 ARG A   5      -6.014  -0.325  -5.487  1.00 52.41           H  
ATOM     79 HH12 ARG A   5      -7.254   0.740  -6.063  1.00 70.33           H  
ATOM     80 HH21 ARG A   5      -7.582  -0.851  -9.160  1.00  2.02           H  
ATOM     81 HH22 ARG A   5      -8.146   0.439  -8.152  1.00 64.21           H  
ATOM     82  N   HIS A   6      -1.162  -4.425  -3.300  1.00 43.34           N  
ATOM     83  CA  HIS A   6      -0.251  -5.375  -2.671  1.00 14.33           C  
ATOM     84  C   HIS A   6      -0.709  -5.708  -1.254  1.00 20.01           C  
ATOM     85  O   HIS A   6       0.102  -6.052  -0.394  1.00 62.10           O  
ATOM     86  CB  HIS A   6       1.169  -4.809  -2.641  1.00 32.23           C  
ATOM     87  CG  HIS A   6       2.215  -5.794  -3.064  1.00 33.22           C  
ATOM     88  ND1 HIS A   6       3.337  -5.439  -3.782  1.00  0.54           N  
ATOM     89  CD2 HIS A   6       2.305  -7.130  -2.865  1.00 30.03           C  
ATOM     90  CE1 HIS A   6       4.072  -6.513  -4.007  1.00 75.13           C  
ATOM     91  NE2 HIS A   6       3.468  -7.553  -3.461  1.00 14.12           N  
ATOM     92  H   HIS A   6      -1.148  -3.488  -3.014  1.00 52.11           H  
ATOM     93  HA  HIS A   6      -0.257  -6.279  -3.259  1.00 61.44           H  
ATOM     94  HB2 HIS A   6       1.225  -3.960  -3.306  1.00 22.12           H  
ATOM     95  HB3 HIS A   6       1.401  -4.489  -1.635  1.00 52.11           H  
ATOM     96  HD1 HIS A   6       3.561  -4.534  -4.082  1.00 52.54           H  
ATOM     97  HD2 HIS A   6       1.594  -7.750  -2.336  1.00  4.55           H  
ATOM     98  HE1 HIS A   6       5.007  -6.538  -4.546  1.00 72.11           H  
ATOM     99  N   ASP A   7      -2.012  -5.603  -1.018  1.00 51.12           N  
ATOM    100  CA  ASP A   7      -2.578  -5.893   0.294  1.00 24.52           C  
ATOM    101  C   ASP A   7      -2.960  -7.366   0.407  1.00  1.03           C  
ATOM    102  O   ASP A   7      -3.872  -7.835  -0.273  1.00 51.24           O  
ATOM    103  CB  ASP A   7      -3.803  -5.015   0.551  1.00  4.53           C  
ATOM    104  CG  ASP A   7      -3.513  -3.542   0.339  1.00 11.42           C  
ATOM    105  OD1 ASP A   7      -4.438  -2.807  -0.068  1.00 62.43           O  
ATOM    106  OD2 ASP A   7      -2.362  -3.123   0.582  1.00 50.35           O  
ATOM    107  H   ASP A   7      -2.608  -5.324  -1.745  1.00 12.13           H  
ATOM    108  HA  ASP A   7      -1.825  -5.672   1.036  1.00 72.10           H  
ATOM    109  HB2 ASP A   7      -4.595  -5.307  -0.122  1.00 52.11           H  
ATOM    110  HB3 ASP A   7      -4.131  -5.156   1.570  1.00 12.44           H  
ATOM    111  N   SER A   8      -2.255  -8.090   1.271  1.00 73.53           N  
ATOM    112  CA  SER A   8      -2.517  -9.511   1.469  1.00 35.14           C  
ATOM    113  C   SER A   8      -3.836  -9.722   2.207  1.00 20.14           C  
ATOM    114  O   SER A   8      -4.326 -10.845   2.317  1.00 74.15           O  
ATOM    115  CB  SER A   8      -1.373 -10.158   2.252  1.00 61.03           C  
ATOM    116  OG  SER A   8      -1.473  -9.868   3.635  1.00  2.12           O  
ATOM    117  H   SER A   8      -1.540  -7.659   1.784  1.00 33.35           H  
ATOM    118  HA  SER A   8      -2.585  -9.975   0.497  1.00 44.03           H  
ATOM    119  HB2 SER A   8      -1.408 -11.228   2.117  1.00 32.43           H  
ATOM    120  HB3 SER A   8      -0.430  -9.780   1.884  1.00 51.34           H  
ATOM    121  HG  SER A   8      -1.615  -8.926   3.756  1.00 61.15           H  
ATOM    122  N   GLY A   9      -4.405  -8.632   2.713  1.00 32.01           N  
ATOM    123  CA  GLY A   9      -5.661  -8.718   3.435  1.00 53.23           C  
ATOM    124  C   GLY A   9      -6.724  -7.804   2.859  1.00 55.43           C  
ATOM    125  O   GLY A   9      -7.920  -8.057   3.011  1.00 43.11           O  
ATOM    126  H   GLY A   9      -3.968  -7.762   2.595  1.00 34.52           H  
ATOM    127  HA2 GLY A   9      -6.017  -9.736   3.396  1.00 75.42           H  
ATOM    128  HA3 GLY A   9      -5.490  -8.446   4.466  1.00 30.10           H  
ATOM    129  N   TYR A  10      -6.290  -6.737   2.197  1.00 22.00           N  
ATOM    130  CA  TYR A  10      -7.213  -5.779   1.600  1.00 71.52           C  
ATOM    131  C   TYR A  10      -7.443  -6.092   0.124  1.00 33.14           C  
ATOM    132  O   TYR A  10      -8.459  -5.703  -0.452  1.00 24.41           O  
ATOM    133  CB  TYR A  10      -6.674  -4.356   1.753  1.00 33.10           C  
ATOM    134  CG  TYR A  10      -7.687  -3.382   2.312  1.00 61.21           C  
ATOM    135  CD1 TYR A  10      -8.170  -2.333   1.540  1.00 41.32           C  
ATOM    136  CD2 TYR A  10      -8.160  -3.511   3.612  1.00 40.32           C  
ATOM    137  CE1 TYR A  10      -9.095  -1.440   2.046  1.00  3.02           C  
ATOM    138  CE2 TYR A  10      -9.086  -2.624   4.126  1.00  3.31           C  
ATOM    139  CZ  TYR A  10      -9.550  -1.590   3.340  1.00 42.04           C  
ATOM    140  OH  TYR A  10     -10.471  -0.703   3.849  1.00 61.43           O  
ATOM    141  H   TYR A  10      -5.325  -6.589   2.109  1.00 12.22           H  
ATOM    142  HA  TYR A  10      -8.155  -5.856   2.124  1.00 43.35           H  
ATOM    143  HB2 TYR A  10      -5.825  -4.369   2.419  1.00 35.51           H  
ATOM    144  HB3 TYR A  10      -6.361  -3.991   0.786  1.00 72.02           H  
ATOM    145  HD1 TYR A  10      -7.812  -2.218   0.527  1.00 44.20           H  
ATOM    146  HD2 TYR A  10      -7.794  -4.321   4.225  1.00 20.43           H  
ATOM    147  HE1 TYR A  10      -9.459  -0.630   1.431  1.00 64.52           H  
ATOM    148  HE2 TYR A  10      -9.442  -2.741   5.139  1.00 41.41           H  
ATOM    149  HH  TYR A  10     -11.251  -1.183   4.136  1.00 14.02           H  
ATOM    150  N   GLU A  11      -6.492  -6.798  -0.480  1.00 13.33           N  
ATOM    151  CA  GLU A  11      -6.591  -7.163  -1.888  1.00  0.20           C  
ATOM    152  C   GLU A  11      -6.765  -8.670  -2.048  1.00 63.43           C  
ATOM    153  O   GLU A  11      -6.149  -9.289  -2.917  1.00 10.23           O  
ATOM    154  CB  GLU A  11      -5.346  -6.698  -2.647  1.00 21.44           C  
ATOM    155  CG  GLU A  11      -5.603  -6.400  -4.114  1.00 14.40           C  
ATOM    156  CD  GLU A  11      -5.226  -7.556  -5.020  1.00 12.23           C  
ATOM    157  OE1 GLU A  11      -6.094  -8.008  -5.796  1.00 42.10           O  
ATOM    158  OE2 GLU A  11      -4.064  -8.008  -4.952  1.00 75.52           O  
ATOM    159  H   GLU A  11      -5.706  -7.079   0.033  1.00 11.33           H  
ATOM    160  HA  GLU A  11      -7.457  -6.667  -2.299  1.00 72.12           H  
ATOM    161  HB2 GLU A  11      -4.967  -5.802  -2.178  1.00 54.45           H  
ATOM    162  HB3 GLU A  11      -4.593  -7.471  -2.585  1.00 53.51           H  
ATOM    163  HG2 GLU A  11      -6.654  -6.187  -4.246  1.00 63.11           H  
ATOM    164  HG3 GLU A  11      -5.024  -5.534  -4.399  1.00 63.01           H  
ATOM    165  N   VAL A  12      -7.608  -9.256  -1.204  1.00 23.13           N  
ATOM    166  CA  VAL A  12      -7.864 -10.691  -1.251  1.00  3.30           C  
ATOM    167  C   VAL A  12      -9.286 -10.980  -1.718  1.00 42.03           C  
ATOM    168  O   VAL A  12      -9.919 -10.147  -2.367  1.00 15.54           O  
ATOM    169  CB  VAL A  12      -7.644 -11.346   0.126  1.00 53.33           C  
ATOM    170  CG1 VAL A  12      -6.913 -12.671  -0.024  1.00 32.12           C  
ATOM    171  CG2 VAL A  12      -6.880 -10.407   1.046  1.00  4.52           C  
ATOM    172  H   VAL A  12      -8.069  -8.710  -0.533  1.00 61.23           H  
ATOM    173  HA  VAL A  12      -7.168 -11.131  -1.951  1.00 34.22           H  
ATOM    174  HB  VAL A  12      -8.611 -11.541   0.567  1.00  4.32           H  
ATOM    175 HG11 VAL A  12      -6.797 -12.902  -1.073  1.00 15.42           H  
ATOM    176 HG12 VAL A  12      -5.940 -12.600   0.440  1.00 34.51           H  
ATOM    177 HG13 VAL A  12      -7.485 -13.453   0.455  1.00 63.05           H  
ATOM    178 HG21 VAL A  12      -7.512  -9.573   1.315  1.00 63.32           H  
ATOM    179 HG22 VAL A  12      -6.586 -10.938   1.940  1.00 43.10           H  
ATOM    180 HG23 VAL A  12      -5.999 -10.042   0.539  1.00 60.23           H  
ATOM    181  N   HIS A  13      -9.783 -12.167  -1.385  1.00  4.15           N  
ATOM    182  CA  HIS A  13     -11.132 -12.567  -1.769  1.00 44.42           C  
ATOM    183  C   HIS A  13     -12.133 -11.454  -1.474  1.00  1.04           C  
ATOM    184  O   HIS A  13     -13.174 -11.352  -2.124  1.00 64.41           O  
ATOM    185  CB  HIS A  13     -11.538 -13.843  -1.032  1.00 63.12           C  
ATOM    186  CG  HIS A  13     -12.914 -13.783  -0.445  1.00 31.54           C  
ATOM    187  ND1 HIS A  13     -14.035 -14.243  -1.104  1.00 45.11           N  
ATOM    188  CD2 HIS A  13     -13.347 -13.316   0.750  1.00 75.15           C  
ATOM    189  CE1 HIS A  13     -15.098 -14.059  -0.342  1.00 23.11           C  
ATOM    190  NE2 HIS A  13     -14.708 -13.499   0.789  1.00 41.42           N  
ATOM    191  H   HIS A  13      -9.229 -12.788  -0.867  1.00 71.11           H  
ATOM    192  HA  HIS A  13     -11.130 -12.759  -2.831  1.00 72.52           H  
ATOM    193  HB2 HIS A  13     -11.508 -14.674  -1.722  1.00  3.14           H  
ATOM    194  HB3 HIS A  13     -10.840 -14.024  -0.227  1.00 61.02           H  
ATOM    195  HD1 HIS A  13     -14.048 -14.642  -1.998  1.00 75.54           H  
ATOM    196  HD2 HIS A  13     -12.737 -12.880   1.528  1.00 40.32           H  
ATOM    197  HE1 HIS A  13     -16.113 -14.322  -0.598  1.00 61.54           H  
ATOM    198  N   HIS A  14     -11.812 -10.622  -0.488  1.00  0.02           N  
ATOM    199  CA  HIS A  14     -12.684  -9.517  -0.106  1.00  3.31           C  
ATOM    200  C   HIS A  14     -13.207  -8.787  -1.339  1.00 55.21           C  
ATOM    201  O   HIS A  14     -14.359  -8.354  -1.372  1.00 70.04           O  
ATOM    202  CB  HIS A  14     -11.935  -8.539   0.800  1.00 14.24           C  
ATOM    203  CG  HIS A  14     -12.760  -8.030   1.942  1.00  1.43           C  
ATOM    204  ND1 HIS A  14     -14.104  -7.741   1.831  1.00 62.54           N  
ATOM    205  CD2 HIS A  14     -12.424  -7.759   3.225  1.00 30.03           C  
ATOM    206  CE1 HIS A  14     -14.558  -7.314   2.995  1.00 54.10           C  
ATOM    207  NE2 HIS A  14     -13.559  -7.316   3.859  1.00 40.44           N  
ATOM    208  H   HIS A  14     -10.969 -10.754  -0.006  1.00 60.34           H  
ATOM    209  HA  HIS A  14     -13.522  -9.927   0.437  1.00 64.44           H  
ATOM    210  HB2 HIS A  14     -11.068  -9.032   1.213  1.00 63.44           H  
ATOM    211  HB3 HIS A  14     -11.616  -7.688   0.216  1.00 61.25           H  
ATOM    212  HD1 HIS A  14     -14.643  -7.835   1.018  1.00 13.34           H  
ATOM    213  HD2 HIS A  14     -11.445  -7.870   3.670  1.00 63.44           H  
ATOM    214  HE1 HIS A  14     -15.574  -7.014   3.206  1.00 70.41           H  
ATOM    215  N   GLN A  15     -12.354  -8.654  -2.349  1.00 42.21           N  
ATOM    216  CA  GLN A  15     -12.731  -7.975  -3.583  1.00 51.22           C  
ATOM    217  C   GLN A  15     -12.241  -8.749  -4.802  1.00 71.23           C  
ATOM    218  O   GLN A  15     -11.182  -9.376  -4.769  1.00 31.34           O  
ATOM    219  CB  GLN A  15     -12.162  -6.555  -3.603  1.00 61.15           C  
ATOM    220  CG  GLN A  15     -10.687  -6.486  -3.243  1.00  1.24           C  
ATOM    221  CD  GLN A  15      -9.790  -6.997  -4.353  1.00 22.14           C  
ATOM    222  OE1 GLN A  15      -9.859  -6.527  -5.488  1.00 44.45           O  
ATOM    223  NE2 GLN A  15      -8.941  -7.966  -4.029  1.00 51.14           N  
ATOM    224  H   GLN A  15     -11.450  -9.020  -2.262  1.00 63.13           H  
ATOM    225  HA  GLN A  15     -13.809  -7.921  -3.616  1.00 23.23           H  
ATOM    226  HB2 GLN A  15     -12.288  -6.144  -4.594  1.00 13.54           H  
ATOM    227  HB3 GLN A  15     -12.711  -5.950  -2.898  1.00 15.32           H  
ATOM    228  HG2 GLN A  15     -10.428  -5.458  -3.036  1.00 44.15           H  
ATOM    229  HG3 GLN A  15     -10.518  -7.083  -2.359  1.00  4.33           H  
ATOM    230 HE21 GLN A  15      -8.943  -8.293  -3.105  1.00  2.32           H  
ATOM    231 HE22 GLN A  15      -8.350  -8.316  -4.727  1.00 53.44           H  
ATOM    232  N   LYS A  16     -13.019  -8.702  -5.879  1.00  4.03           N  
ATOM    233  CA  LYS A  16     -12.665  -9.398  -7.110  1.00 44.00           C  
ATOM    234  C   LYS A  16     -13.759  -9.237  -8.160  1.00 33.31           C  
ATOM    235  O   LYS A  16     -13.489  -9.259  -9.362  1.00 33.34           O  
ATOM    236  CB  LYS A  16     -12.426 -10.883  -6.830  1.00 21.41           C  
ATOM    237  CG  LYS A  16     -12.392 -11.741  -8.083  1.00 54.01           C  
ATOM    238  CD  LYS A  16     -11.448 -12.921  -7.927  1.00  4.45           C  
ATOM    239  CE  LYS A  16     -11.847 -14.078  -8.829  1.00 30.23           C  
ATOM    240  NZ  LYS A  16     -10.730 -15.045  -9.017  1.00 74.41           N  
ATOM    241  H   LYS A  16     -13.851  -8.185  -5.844  1.00 73.03           H  
ATOM    242  HA  LYS A  16     -11.753  -8.961  -7.488  1.00  1.40           H  
ATOM    243  HB2 LYS A  16     -11.481 -10.994  -6.318  1.00 14.30           H  
ATOM    244  HB3 LYS A  16     -13.217 -11.248  -6.190  1.00 61.45           H  
ATOM    245  HG2 LYS A  16     -13.387 -12.114  -8.280  1.00 44.32           H  
ATOM    246  HG3 LYS A  16     -12.062 -11.134  -8.914  1.00 60.55           H  
ATOM    247  HD2 LYS A  16     -10.447 -12.607  -8.185  1.00 12.51           H  
ATOM    248  HD3 LYS A  16     -11.468 -13.253  -6.898  1.00 72.12           H  
ATOM    249  HE2 LYS A  16     -12.685 -14.592  -8.384  1.00 13.25           H  
ATOM    250  HE3 LYS A  16     -12.137 -13.684  -9.791  1.00 43.44           H  
ATOM    251  HZ1 LYS A  16     -11.069 -15.886  -9.527  1.00 61.34           H  
ATOM    252  HZ2 LYS A  16     -10.355 -15.342  -8.094  1.00 31.11           H  
ATOM    253  HZ3 LYS A  16      -9.965 -14.605  -9.566  1.00  4.04           H  
ATOM    254  N   LEU A  17     -14.995  -9.074  -7.700  1.00 23.34           N  
ATOM    255  CA  LEU A  17     -16.131  -8.908  -8.599  1.00 42.05           C  
ATOM    256  C   LEU A  17     -16.577  -7.450  -8.649  1.00 72.33           C  
ATOM    257  O   LEU A  17     -17.249  -7.028  -9.590  1.00 52.42           O  
ATOM    258  CB  LEU A  17     -17.295  -9.795  -8.153  1.00  5.43           C  
ATOM    259  CG  LEU A  17     -17.260 -11.244  -8.640  1.00  3.33           C  
ATOM    260  CD1 LEU A  17     -17.392 -11.301 -10.154  1.00 21.34           C  
ATOM    261  CD2 LEU A  17     -15.978 -11.927  -8.188  1.00 25.50           C  
ATOM    262  H   LEU A  17     -15.148  -9.065  -6.732  1.00 64.41           H  
ATOM    263  HA  LEU A  17     -15.818  -9.210  -9.588  1.00  5.03           H  
ATOM    264  HB2 LEU A  17     -17.304  -9.809  -7.074  1.00 10.22           H  
ATOM    265  HB3 LEU A  17     -18.209  -9.345  -8.513  1.00 60.12           H  
ATOM    266  HG  LEU A  17     -18.095 -11.781  -8.212  1.00  0.23           H  
ATOM    267 HD11 LEU A  17     -18.371 -11.673 -10.416  1.00  0.44           H  
ATOM    268 HD12 LEU A  17     -16.637 -11.961 -10.556  1.00 11.21           H  
ATOM    269 HD13 LEU A  17     -17.260 -10.311 -10.564  1.00 42.13           H  
ATOM    270 HD21 LEU A  17     -15.245 -11.877  -8.980  1.00 40.10           H  
ATOM    271 HD22 LEU A  17     -16.184 -12.962  -7.955  1.00 33.03           H  
ATOM    272 HD23 LEU A  17     -15.594 -11.429  -7.310  1.00 71.41           H  
ATOM    273  N   VAL A  18     -16.197  -6.685  -7.631  1.00 32.22           N  
ATOM    274  CA  VAL A  18     -16.555  -5.274  -7.560  1.00 12.33           C  
ATOM    275  C   VAL A  18     -15.588  -4.420  -8.373  1.00 14.15           C  
ATOM    276  O   VAL A  18     -15.702  -3.194  -8.405  1.00 73.43           O  
ATOM    277  CB  VAL A  18     -16.568  -4.770  -6.104  1.00 71.51           C  
ATOM    278  CG1 VAL A  18     -15.151  -4.667  -5.562  1.00 44.01           C  
ATOM    279  CG2 VAL A  18     -17.283  -3.431  -6.010  1.00 43.22           C  
ATOM    280  H   VAL A  18     -15.663  -7.079  -6.910  1.00 64.53           H  
ATOM    281  HA  VAL A  18     -17.550  -5.160  -7.966  1.00 63.55           H  
ATOM    282  HB  VAL A  18     -17.109  -5.486  -5.502  1.00  4.11           H  
ATOM    283 HG11 VAL A  18     -14.707  -3.738  -5.890  1.00 32.20           H  
ATOM    284 HG12 VAL A  18     -15.175  -4.695  -4.483  1.00  3.24           H  
ATOM    285 HG13 VAL A  18     -14.563  -5.495  -5.931  1.00 33.11           H  
ATOM    286 HG21 VAL A  18     -16.584  -2.635  -6.222  1.00 22.34           H  
ATOM    287 HG22 VAL A  18     -18.089  -3.401  -6.729  1.00 33.34           H  
ATOM    288 HG23 VAL A  18     -17.683  -3.305  -5.015  1.00 43.53           H  
ATOM    289  N   PHE A  19     -14.637  -5.075  -9.028  1.00 65.53           N  
ATOM    290  CA  PHE A  19     -13.648  -4.377  -9.842  1.00 14.42           C  
ATOM    291  C   PHE A  19     -14.134  -4.230 -11.281  1.00 21.31           C  
ATOM    292  O   PHE A  19     -13.346  -3.971 -12.191  1.00  2.45           O  
ATOM    293  CB  PHE A  19     -12.314  -5.125  -9.815  1.00 42.43           C  
ATOM    294  CG  PHE A  19     -11.159  -4.308 -10.320  1.00  3.34           C  
ATOM    295  CD1 PHE A  19     -10.880  -3.066  -9.772  1.00 52.33           C  
ATOM    296  CD2 PHE A  19     -10.352  -4.782 -11.341  1.00 43.44           C  
ATOM    297  CE1 PHE A  19      -9.818  -2.311 -10.234  1.00 23.52           C  
ATOM    298  CE2 PHE A  19      -9.288  -4.032 -11.807  1.00 23.24           C  
ATOM    299  CZ  PHE A  19      -9.021  -2.795 -11.253  1.00 71.10           C  
ATOM    300  H   PHE A  19     -14.597  -6.053  -8.963  1.00 55.11           H  
ATOM    301  HA  PHE A  19     -13.509  -3.393  -9.420  1.00 24.41           H  
ATOM    302  HB2 PHE A  19     -12.094  -5.418  -8.800  1.00  3.11           H  
ATOM    303  HB3 PHE A  19     -12.392  -6.007 -10.432  1.00 31.31           H  
ATOM    304  HD1 PHE A  19     -11.503  -2.686  -8.975  1.00 34.14           H  
ATOM    305  HD2 PHE A  19     -10.559  -5.748 -11.776  1.00 75.31           H  
ATOM    306  HE1 PHE A  19      -9.612  -1.345  -9.799  1.00 13.35           H  
ATOM    307  HE2 PHE A  19      -8.667  -4.412 -12.604  1.00 25.52           H  
ATOM    308  HZ  PHE A  19      -8.190  -2.208 -11.615  1.00 12.05           H  
ATOM    309  N   PHE A  20     -15.437  -4.400 -11.480  1.00  1.35           N  
ATOM    310  CA  PHE A  20     -16.029  -4.288 -12.808  1.00 24.43           C  
ATOM    311  C   PHE A  20     -17.488  -3.852 -12.718  1.00 71.51           C  
ATOM    312  O   PHE A  20     -18.262  -4.040 -13.656  1.00 61.44           O  
ATOM    313  CB  PHE A  20     -15.928  -5.624 -13.548  1.00  1.14           C  
ATOM    314  CG  PHE A  20     -14.859  -5.646 -14.602  1.00 43.22           C  
ATOM    315  CD1 PHE A  20     -14.886  -4.744 -15.654  1.00 23.12           C  
ATOM    316  CD2 PHE A  20     -13.827  -6.569 -14.542  1.00 41.42           C  
ATOM    317  CE1 PHE A  20     -13.903  -4.761 -16.626  1.00 31.32           C  
ATOM    318  CE2 PHE A  20     -12.841  -6.590 -15.511  1.00 34.30           C  
ATOM    319  CZ  PHE A  20     -12.880  -5.686 -16.555  1.00 32.43           C  
ATOM    320  H   PHE A  20     -16.014  -4.605 -10.714  1.00 73.13           H  
ATOM    321  HA  PHE A  20     -15.475  -3.541 -13.355  1.00 10.14           H  
ATOM    322  HB2 PHE A  20     -15.708  -6.406 -12.836  1.00 43.44           H  
ATOM    323  HB3 PHE A  20     -16.872  -5.834 -14.026  1.00 55.23           H  
ATOM    324  HD1 PHE A  20     -15.686  -4.020 -15.711  1.00 12.35           H  
ATOM    325  HD2 PHE A  20     -13.796  -7.277 -13.727  1.00 44.13           H  
ATOM    326  HE1 PHE A  20     -13.937  -4.053 -17.440  1.00 63.04           H  
ATOM    327  HE2 PHE A  20     -12.043  -7.315 -15.453  1.00 42.23           H  
ATOM    328  HZ  PHE A  20     -12.111  -5.701 -17.312  1.00 72.25           H  
ATOM    329  N   ALA A  21     -17.857  -3.270 -11.582  1.00  3.21           N  
ATOM    330  CA  ALA A  21     -19.222  -2.806 -11.369  1.00 40.32           C  
ATOM    331  C   ALA A  21     -19.257  -1.304 -11.106  1.00 23.12           C  
ATOM    332  O   ALA A  21     -20.230  -0.629 -11.439  1.00 31.21           O  
ATOM    333  CB  ALA A  21     -19.862  -3.561 -10.214  1.00 32.10           C  
ATOM    334  H   ALA A  21     -17.194  -3.148 -10.870  1.00 51.15           H  
ATOM    335  HA  ALA A  21     -19.790  -3.017 -12.264  1.00 63.30           H  
ATOM    336  HB1 ALA A  21     -20.002  -2.889  -9.379  1.00 62.43           H  
ATOM    337  HB2 ALA A  21     -20.819  -3.952 -10.526  1.00 71.01           H  
ATOM    338  HB3 ALA A  21     -19.219  -4.376  -9.917  1.00 13.01           H  
ATOM    339  N   GLU A  22     -18.189  -0.788 -10.506  1.00 25.34           N  
ATOM    340  CA  GLU A  22     -18.099   0.634 -10.197  1.00 31.14           C  
ATOM    341  C   GLU A  22     -17.694   1.434 -11.431  1.00  2.40           C  
ATOM    342  O   GLU A  22     -16.679   2.132 -11.426  1.00 72.42           O  
ATOM    343  CB  GLU A  22     -17.093   0.871  -9.068  1.00 41.15           C  
ATOM    344  CG  GLU A  22     -17.436   2.060  -8.187  1.00 33.13           C  
ATOM    345  CD  GLU A  22     -18.829   1.964  -7.595  1.00 52.51           C  
ATOM    346  OE1 GLU A  22     -19.709   2.742  -8.022  1.00 22.31           O  
ATOM    347  OE2 GLU A  22     -19.040   1.114  -6.706  1.00 23.41           O  
ATOM    348  H   GLU A  22     -17.444  -1.378 -10.265  1.00  2.15           H  
ATOM    349  HA  GLU A  22     -19.074   0.965  -9.872  1.00 60.31           H  
ATOM    350  HB2 GLU A  22     -17.051  -0.012  -8.448  1.00 14.23           H  
ATOM    351  HB3 GLU A  22     -16.118   1.041  -9.502  1.00 14.10           H  
ATOM    352  HG2 GLU A  22     -16.722   2.111  -7.379  1.00  3.02           H  
ATOM    353  HG3 GLU A  22     -17.373   2.961  -8.779  1.00 14.13           H  
ATOM    354  N   ASP A  23     -18.494   1.328 -12.486  1.00 44.23           N  
ATOM    355  CA  ASP A  23     -18.220   2.042 -13.728  1.00 63.12           C  
ATOM    356  C   ASP A  23     -19.370   1.875 -14.716  1.00 14.43           C  
ATOM    357  O   ASP A  23     -19.721   2.807 -15.440  1.00  2.53           O  
ATOM    358  CB  ASP A  23     -16.918   1.539 -14.354  1.00  4.33           C  
ATOM    359  CG  ASP A  23     -16.715   2.058 -15.764  1.00 21.42           C  
ATOM    360  OD1 ASP A  23     -15.952   3.032 -15.934  1.00 54.13           O  
ATOM    361  OD2 ASP A  23     -17.318   1.488 -16.697  1.00 51.42           O  
ATOM    362  H   ASP A  23     -19.288   0.756 -12.428  1.00 41.55           H  
ATOM    363  HA  ASP A  23     -18.114   3.090 -13.492  1.00 24.11           H  
ATOM    364  HB2 ASP A  23     -16.085   1.865 -13.747  1.00 50.43           H  
ATOM    365  HB3 ASP A  23     -16.934   0.460 -14.385  1.00 31.23           H  
ATOM    366  N   VAL A  24     -19.954   0.681 -14.741  1.00 13.54           N  
ATOM    367  CA  VAL A  24     -21.065   0.392 -15.639  1.00 55.42           C  
ATOM    368  C   VAL A  24     -22.204   1.387 -15.443  1.00 41.21           C  
ATOM    369  O   VAL A  24     -22.689   1.989 -16.401  1.00 25.34           O  
ATOM    370  CB  VAL A  24     -21.603  -1.035 -15.426  1.00 32.14           C  
ATOM    371  CG1 VAL A  24     -22.722  -1.337 -16.411  1.00 62.40           C  
ATOM    372  CG2 VAL A  24     -20.479  -2.052 -15.554  1.00 33.11           C  
ATOM    373  H   VAL A  24     -19.630  -0.022 -14.140  1.00 14.54           H  
ATOM    374  HA  VAL A  24     -20.703   0.470 -16.654  1.00 72.00           H  
ATOM    375  HB  VAL A  24     -22.007  -1.100 -14.426  1.00 21.11           H  
ATOM    376 HG11 VAL A  24     -22.525  -0.832 -17.345  1.00 44.10           H  
ATOM    377 HG12 VAL A  24     -22.774  -2.403 -16.581  1.00 14.23           H  
ATOM    378 HG13 VAL A  24     -23.661  -0.990 -16.006  1.00 72.23           H  
ATOM    379 HG21 VAL A  24     -19.805  -1.950 -14.717  1.00 11.24           H  
ATOM    380 HG22 VAL A  24     -20.895  -3.050 -15.562  1.00  3.55           H  
ATOM    381 HG23 VAL A  24     -19.941  -1.880 -16.474  1.00 24.03           H  
ATOM    382  N   GLY A  25     -22.627   1.556 -14.194  1.00  4.13           N  
ATOM    383  CA  GLY A  25     -23.705   2.480 -13.894  1.00 31.41           C  
ATOM    384  C   GLY A  25     -23.384   3.901 -14.311  1.00  2.13           C  
ATOM    385  O   GLY A  25     -24.271   4.653 -14.714  1.00 74.54           O  
ATOM    386  H   GLY A  25     -22.203   1.049 -13.470  1.00  4.23           H  
ATOM    387  HA2 GLY A  25     -24.596   2.156 -14.412  1.00  2.24           H  
ATOM    388  HA3 GLY A  25     -23.893   2.463 -12.830  1.00 61.43           H  
ATOM    389  N   SER A  26     -22.111   4.272 -14.212  1.00 32.04           N  
ATOM    390  CA  SER A  26     -21.676   5.615 -14.576  1.00 42.04           C  
ATOM    391  C   SER A  26     -20.240   5.599 -15.093  1.00 13.11           C  
ATOM    392  O   SER A  26     -19.291   5.490 -14.318  1.00 35.24           O  
ATOM    393  CB  SER A  26     -21.787   6.554 -13.374  1.00  3.22           C  
ATOM    394  OG  SER A  26     -21.583   5.854 -12.159  1.00 63.41           O  
ATOM    395  H   SER A  26     -21.450   3.627 -13.883  1.00 10.32           H  
ATOM    396  HA  SER A  26     -22.325   5.972 -15.362  1.00 62.12           H  
ATOM    397  HB2 SER A  26     -21.042   7.331 -13.457  1.00 22.21           H  
ATOM    398  HB3 SER A  26     -22.771   6.999 -13.358  1.00 51.51           H  
ATOM    399  HG  SER A  26     -20.689   5.503 -12.138  1.00 33.23           H  
ATOM    400  N   ASN A  27     -20.090   5.709 -16.409  1.00 14.10           N  
ATOM    401  CA  ASN A  27     -18.771   5.707 -17.031  1.00 32.12           C  
ATOM    402  C   ASN A  27     -18.266   7.131 -17.239  1.00  5.21           C  
ATOM    403  O   ASN A  27     -17.659   7.443 -18.264  1.00 12.30           O  
ATOM    404  CB  ASN A  27     -18.817   4.969 -18.370  1.00 52.25           C  
ATOM    405  CG  ASN A  27     -17.452   4.472 -18.804  1.00 22.54           C  
ATOM    406  OD1 ASN A  27     -16.439   4.779 -18.176  1.00  4.53           O  
ATOM    407  ND2 ASN A  27     -17.419   3.698 -19.882  1.00 71.23           N  
ATOM    408  H   ASN A  27     -20.886   5.793 -16.976  1.00  5.44           H  
ATOM    409  HA  ASN A  27     -18.094   5.190 -16.368  1.00 64.23           H  
ATOM    410  HB2 ASN A  27     -19.478   4.119 -18.284  1.00 21.23           H  
ATOM    411  HB3 ASN A  27     -19.195   5.637 -19.130  1.00 43.10           H  
ATOM    412 HD21 ASN A  27     -18.266   3.494 -20.332  1.00 42.02           H  
ATOM    413 HD22 ASN A  27     -16.549   3.362 -20.184  1.00 75.51           H  
ATOM    414  N   LYS A  28     -18.519   7.992 -16.259  1.00 25.01           N  
ATOM    415  CA  LYS A  28     -18.088   9.383 -16.332  1.00 11.22           C  
ATOM    416  C   LYS A  28     -17.249   9.758 -15.114  1.00 61.43           C  
ATOM    417  O   LYS A  28     -16.645   8.897 -14.476  1.00 33.52           O  
ATOM    418  CB  LYS A  28     -19.302  10.310 -16.432  1.00 72.50           C  
ATOM    419  CG  LYS A  28     -20.365   9.817 -17.398  1.00 72.54           C  
ATOM    420  CD  LYS A  28     -19.858   9.812 -18.831  1.00 23.44           C  
ATOM    421  CE  LYS A  28     -20.861   9.167 -19.775  1.00 42.31           C  
ATOM    422  NZ  LYS A  28     -20.975   9.916 -21.057  1.00 74.03           N  
ATOM    423  H   LYS A  28     -19.006   7.684 -15.466  1.00 73.50           H  
ATOM    424  HA  LYS A  28     -17.484   9.498 -17.219  1.00 74.42           H  
ATOM    425  HB2 LYS A  28     -19.750  10.403 -15.454  1.00 11.33           H  
ATOM    426  HB3 LYS A  28     -18.970  11.284 -16.761  1.00 72.33           H  
ATOM    427  HG2 LYS A  28     -20.649   8.811 -17.125  1.00 51.11           H  
ATOM    428  HG3 LYS A  28     -21.227  10.466 -17.333  1.00 43.15           H  
ATOM    429  HD2 LYS A  28     -19.686  10.830 -19.146  1.00 70.13           H  
ATOM    430  HD3 LYS A  28     -18.930   9.258 -18.873  1.00 10.44           H  
ATOM    431  HE2 LYS A  28     -20.541   8.158 -19.985  1.00 13.11           H  
ATOM    432  HE3 LYS A  28     -21.827   9.146 -19.293  1.00 10.01           H  
ATOM    433  HZ1 LYS A  28     -20.758  10.922 -20.904  1.00 61.42           H  
ATOM    434  HZ2 LYS A  28     -21.942   9.836 -21.433  1.00 24.40           H  
ATOM    435  HZ3 LYS A  28     -20.310   9.531 -21.757  1.00 65.20           H  
ATOM    436  N   GLY A  29     -17.217  11.049 -14.797  1.00 63.45           N  
ATOM    437  CA  GLY A  29     -16.450  11.513 -13.657  1.00  3.55           C  
ATOM    438  C   GLY A  29     -15.022  11.004 -13.671  1.00 72.20           C  
ATOM    439  O   GLY A  29     -14.433  10.758 -12.619  1.00 33.41           O  
ATOM    440  H   GLY A  29     -17.718  11.691 -15.343  1.00 63.50           H  
ATOM    441  HA2 GLY A  29     -16.436  12.593 -13.662  1.00  3.12           H  
ATOM    442  HA3 GLY A  29     -16.931  11.174 -12.751  1.00 54.12           H  
ATOM    443  N   ALA A  30     -14.465  10.844 -14.867  1.00 21.42           N  
ATOM    444  CA  ALA A  30     -13.098  10.360 -15.014  1.00  3.12           C  
ATOM    445  C   ALA A  30     -12.666  10.371 -16.476  1.00 61.43           C  
ATOM    446  O   ALA A  30     -11.498  10.607 -16.787  1.00 21.44           O  
ATOM    447  CB  ALA A  30     -12.968   8.960 -14.433  1.00 63.21           C  
ATOM    448  H   ALA A  30     -14.985  11.057 -15.669  1.00 73.11           H  
ATOM    449  HA  ALA A  30     -12.449  11.018 -14.453  1.00 30.43           H  
ATOM    450  HB1 ALA A  30     -11.988   8.566 -14.662  1.00 31.30           H  
ATOM    451  HB2 ALA A  30     -13.099   9.001 -13.362  1.00 65.11           H  
ATOM    452  HB3 ALA A  30     -13.723   8.320 -14.864  1.00 51.14           H  
ATOM    453  N   ILE A  31     -13.615  10.113 -17.370  1.00 64.22           N  
ATOM    454  CA  ILE A  31     -13.331  10.093 -18.800  1.00 13.11           C  
ATOM    455  C   ILE A  31     -14.154  11.144 -19.538  1.00 32.41           C  
ATOM    456  O   ILE A  31     -14.630  10.906 -20.649  1.00  2.24           O  
ATOM    457  CB  ILE A  31     -13.619   8.709 -19.412  1.00  4.32           C  
ATOM    458  CG1 ILE A  31     -13.804   7.667 -18.307  1.00 13.53           C  
ATOM    459  CG2 ILE A  31     -12.492   8.300 -20.349  1.00 10.31           C  
ATOM    460  CD1 ILE A  31     -13.775   6.241 -18.810  1.00 15.22           C  
ATOM    461  H   ILE A  31     -14.527   9.932 -17.061  1.00 45.40           H  
ATOM    462  HA  ILE A  31     -12.282  10.313 -18.934  1.00 50.45           H  
ATOM    463  HB  ILE A  31     -14.528   8.777 -19.989  1.00 42.41           H  
ATOM    464 HG12 ILE A  31     -13.015   7.778 -17.580  1.00 13.12           H  
ATOM    465 HG13 ILE A  31     -14.758   7.831 -17.825  1.00  5.11           H  
ATOM    466 HG21 ILE A  31     -12.771   7.400 -20.876  1.00 31.44           H  
ATOM    467 HG22 ILE A  31     -12.312   9.091 -21.061  1.00 42.41           H  
ATOM    468 HG23 ILE A  31     -11.595   8.119 -19.776  1.00 41.34           H  
ATOM    469 HD11 ILE A  31     -14.266   5.597 -18.095  1.00 74.04           H  
ATOM    470 HD12 ILE A  31     -14.286   6.183 -19.759  1.00 12.30           H  
ATOM    471 HD13 ILE A  31     -12.750   5.924 -18.933  1.00 43.04           H  
ATOM    472  N   ILE A  32     -14.317  12.305 -18.914  1.00  4.50           N  
ATOM    473  CA  ILE A  32     -15.079  13.394 -19.513  1.00 75.50           C  
ATOM    474  C   ILE A  32     -14.285  14.076 -20.621  1.00 55.44           C  
ATOM    475  O   ILE A  32     -14.856  14.711 -21.508  1.00 30.14           O  
ATOM    476  CB  ILE A  32     -15.481  14.445 -18.462  1.00  2.12           C  
ATOM    477  CG1 ILE A  32     -16.197  15.620 -19.131  1.00 61.23           C  
ATOM    478  CG2 ILE A  32     -14.255  14.929 -17.702  1.00 20.45           C  
ATOM    479  CD1 ILE A  32     -17.432  15.213 -19.904  1.00 41.35           C  
ATOM    480  H   ILE A  32     -13.913  12.434 -18.031  1.00 13.25           H  
ATOM    481  HA  ILE A  32     -15.981  12.974 -19.936  1.00 50.43           H  
ATOM    482  HB  ILE A  32     -16.151  13.979 -17.756  1.00 73.43           H  
ATOM    483 HG12 ILE A  32     -16.498  16.328 -18.376  1.00 22.05           H  
ATOM    484 HG13 ILE A  32     -15.517  16.101 -19.819  1.00 40.04           H  
ATOM    485 HG21 ILE A  32     -13.420  15.015 -18.382  1.00 34.43           H  
ATOM    486 HG22 ILE A  32     -14.461  15.893 -17.263  1.00 14.31           H  
ATOM    487 HG23 ILE A  32     -14.013  14.222 -16.922  1.00  3.42           H  
ATOM    488 HD11 ILE A  32     -18.179  14.839 -19.220  1.00 41.30           H  
ATOM    489 HD12 ILE A  32     -17.823  16.069 -20.434  1.00 74.52           H  
ATOM    490 HD13 ILE A  32     -17.174  14.439 -20.613  1.00 31.33           H  
ATOM    491  N   GLY A  33     -12.964  13.940 -20.566  1.00  0.13           N  
ATOM    492  CA  GLY A  33     -12.112  14.548 -21.571  1.00 75.15           C  
ATOM    493  C   GLY A  33     -11.563  13.534 -22.556  1.00 13.24           C  
ATOM    494  O   GLY A  33     -10.999  13.902 -23.587  1.00 60.40           O  
ATOM    495  H   GLY A  33     -12.564  13.423 -19.836  1.00 30.44           H  
ATOM    496  HA2 GLY A  33     -12.684  15.287 -22.113  1.00 33.32           H  
ATOM    497  HA3 GLY A  33     -11.286  15.038 -21.078  1.00 64.33           H  
ATOM    498  N   LEU A  34     -11.726  12.255 -22.237  1.00 74.24           N  
ATOM    499  CA  LEU A  34     -11.241  11.184 -23.101  1.00 30.21           C  
ATOM    500  C   LEU A  34     -12.403  10.440 -23.751  1.00 70.13           C  
ATOM    501  O   LEU A  34     -12.248   9.831 -24.809  1.00 73.14           O  
ATOM    502  CB  LEU A  34     -10.380  10.206 -22.299  1.00 43.42           C  
ATOM    503  CG  LEU A  34      -8.896  10.164 -22.665  1.00  5.13           C  
ATOM    504  CD1 LEU A  34      -8.124   9.315 -21.666  1.00 41.42           C  
ATOM    505  CD2 LEU A  34      -8.709   9.630 -24.078  1.00 12.35           C  
ATOM    506  H   LEU A  34     -12.184  12.024 -21.403  1.00 22.24           H  
ATOM    507  HA  LEU A  34     -10.637  11.631 -23.876  1.00  1.30           H  
ATOM    508  HB2 LEU A  34     -10.456  10.477 -21.257  1.00 62.43           H  
ATOM    509  HB3 LEU A  34     -10.785   9.215 -22.443  1.00 33.11           H  
ATOM    510  HG  LEU A  34      -8.494  11.168 -22.630  1.00 21.54           H  
ATOM    511 HD11 LEU A  34      -7.596   9.959 -20.979  1.00 61.00           H  
ATOM    512 HD12 LEU A  34      -7.416   8.694 -22.194  1.00 23.32           H  
ATOM    513 HD13 LEU A  34      -8.813   8.690 -21.118  1.00 22.34           H  
ATOM    514 HD21 LEU A  34      -8.855   8.560 -24.080  1.00  1.24           H  
ATOM    515 HD22 LEU A  34      -7.710   9.858 -24.419  1.00 62.13           H  
ATOM    516 HD23 LEU A  34      -9.430  10.093 -24.735  1.00 45.42           H  
ATOM    517  N   MET A  35     -13.567  10.496 -23.112  1.00 22.10           N  
ATOM    518  CA  MET A  35     -14.756   9.830 -23.631  1.00 10.14           C  
ATOM    519  C   MET A  35     -15.862  10.840 -23.919  1.00 51.04           C  
ATOM    520  O   MET A  35     -17.035  10.480 -24.018  1.00 32.31           O  
ATOM    521  CB  MET A  35     -15.255   8.781 -22.635  1.00  5.12           C  
ATOM    522  CG  MET A  35     -15.746   7.503 -23.294  1.00 61.50           C  
ATOM    523  SD  MET A  35     -17.361   6.982 -22.683  1.00  5.30           S  
ATOM    524  CE  MET A  35     -16.979   6.641 -20.966  1.00 52.45           C  
ATOM    525  H   MET A  35     -13.628  10.997 -22.272  1.00 52.30           H  
ATOM    526  HA  MET A  35     -14.484   9.338 -24.552  1.00 74.13           H  
ATOM    527  HB2 MET A  35     -14.448   8.527 -21.963  1.00 41.44           H  
ATOM    528  HB3 MET A  35     -16.069   9.202 -22.064  1.00 21.41           H  
ATOM    529  HG2 MET A  35     -15.816   7.666 -24.359  1.00 71.01           H  
ATOM    530  HG3 MET A  35     -15.032   6.716 -23.099  1.00 44.41           H  
ATOM    531  HE1 MET A  35     -17.890   6.409 -20.434  1.00 62.15           H  
ATOM    532  HE2 MET A  35     -16.303   5.801 -20.908  1.00 54.12           H  
ATOM    533  HE3 MET A  35     -16.514   7.510 -20.522  1.00 73.41           H  
ATOM    534  N   VAL A  36     -15.481  12.106 -24.054  1.00  1.41           N  
ATOM    535  CA  VAL A  36     -16.441  13.168 -24.332  1.00 45.22           C  
ATOM    536  C   VAL A  36     -15.747  14.400 -24.902  1.00 42.40           C  
ATOM    537  O   VAL A  36     -16.263  15.053 -25.808  1.00 13.22           O  
ATOM    538  CB  VAL A  36     -17.216  13.570 -23.064  1.00 15.02           C  
ATOM    539  CG1 VAL A  36     -17.575  15.048 -23.103  1.00 34.42           C  
ATOM    540  CG2 VAL A  36     -18.464  12.714 -22.909  1.00 73.34           C  
ATOM    541  H   VAL A  36     -14.531  12.332 -23.965  1.00 34.35           H  
ATOM    542  HA  VAL A  36     -17.148  12.797 -25.059  1.00 71.21           H  
ATOM    543  HB  VAL A  36     -16.580  13.399 -22.208  1.00 12.42           H  
ATOM    544 HG11 VAL A  36     -18.343  15.251 -22.371  1.00 31.44           H  
ATOM    545 HG12 VAL A  36     -16.698  15.638 -22.880  1.00 34.50           H  
ATOM    546 HG13 VAL A  36     -17.941  15.303 -24.087  1.00 10.14           H  
ATOM    547 HG21 VAL A  36     -19.225  13.277 -22.389  1.00 45.24           H  
ATOM    548 HG22 VAL A  36     -18.831  12.431 -23.886  1.00  3.11           H  
ATOM    549 HG23 VAL A  36     -18.224  11.825 -22.345  1.00 13.33           H  
ATOM    550  N   GLY A  37     -14.571  14.713 -24.365  1.00 34.15           N  
ATOM    551  CA  GLY A  37     -13.825  15.866 -24.832  1.00 50.23           C  
ATOM    552  C   GLY A  37     -13.553  15.815 -26.323  1.00  3.15           C  
ATOM    553  O   GLY A  37     -12.689  15.066 -26.778  1.00 12.34           O  
ATOM    554  H   GLY A  37     -14.208  14.156 -23.644  1.00 73.25           H  
ATOM    555  HA2 GLY A  37     -14.388  16.760 -24.610  1.00 54.21           H  
ATOM    556  HA3 GLY A  37     -12.882  15.907 -24.307  1.00 40.31           H  
ATOM    557  N   GLY A  38     -14.293  16.613 -27.086  1.00 11.52           N  
ATOM    558  CA  GLY A  38     -14.113  16.639 -28.526  1.00 11.44           C  
ATOM    559  C   GLY A  38     -14.848  15.511 -29.222  1.00 51.41           C  
ATOM    560  O   GLY A  38     -14.528  15.160 -30.358  1.00 20.03           O  
ATOM    561  H   GLY A  38     -14.967  17.189 -26.668  1.00 11.53           H  
ATOM    562  HA2 GLY A  38     -14.478  17.582 -28.906  1.00 63.11           H  
ATOM    563  HA3 GLY A  38     -13.059  16.557 -28.747  1.00 30.15           H  
ATOM    564  N   VAL A  39     -15.836  14.941 -28.540  1.00 20.40           N  
ATOM    565  CA  VAL A  39     -16.618  13.845 -29.100  1.00 13.01           C  
ATOM    566  C   VAL A  39     -18.087  14.230 -29.232  1.00 15.13           C  
ATOM    567  O   VAL A  39     -18.596  14.412 -30.338  1.00 31.30           O  
ATOM    568  CB  VAL A  39     -16.507  12.576 -28.234  1.00 12.21           C  
ATOM    569  CG1 VAL A  39     -17.322  11.443 -28.839  1.00 52.41           C  
ATOM    570  CG2 VAL A  39     -15.051  12.168 -28.071  1.00 43.44           C  
ATOM    571  H   VAL A  39     -16.044  15.265 -27.639  1.00 31.41           H  
ATOM    572  HA  VAL A  39     -16.225  13.621 -30.081  1.00 52.41           H  
ATOM    573  HB  VAL A  39     -16.909  12.796 -27.256  1.00  2.14           H  
ATOM    574 HG11 VAL A  39     -18.257  11.349 -28.306  1.00 72.34           H  
ATOM    575 HG12 VAL A  39     -17.519  11.657 -29.879  1.00 70.15           H  
ATOM    576 HG13 VAL A  39     -16.768  10.519 -28.759  1.00 54.43           H  
ATOM    577 HG21 VAL A  39     -14.555  12.863 -27.410  1.00 43.44           H  
ATOM    578 HG22 VAL A  39     -14.999  11.174 -27.652  1.00 34.11           H  
ATOM    579 HG23 VAL A  39     -14.564  12.177 -29.035  1.00 51.52           H  
ATOM    580  N   VAL A  40     -18.765  14.354 -28.095  1.00 34.10           N  
ATOM    581  CA  VAL A  40     -20.177  14.719 -28.083  1.00  2.45           C  
ATOM    582  C   VAL A  40     -20.368  16.158 -27.614  1.00 70.42           C  
ATOM    583  O   VAL A  40     -21.437  16.525 -27.127  1.00 55.30           O  
ATOM    584  CB  VAL A  40     -20.991  13.782 -27.172  1.00 34.15           C  
ATOM    585  CG1 VAL A  40     -20.730  14.100 -25.707  1.00 52.33           C  
ATOM    586  CG2 VAL A  40     -22.475  13.885 -27.492  1.00 21.02           C  
ATOM    587  H   VAL A  40     -18.305  14.196 -27.244  1.00 51.54           H  
ATOM    588  HA  VAL A  40     -20.555  14.626 -29.090  1.00 61.23           H  
ATOM    589  HB  VAL A  40     -20.674  12.766 -27.358  1.00 40.42           H  
ATOM    590 HG11 VAL A  40     -21.407  14.877 -25.382  1.00 45.32           H  
ATOM    591 HG12 VAL A  40     -20.887  13.213 -25.112  1.00 23.30           H  
ATOM    592 HG13 VAL A  40     -19.711  14.439 -25.589  1.00 33.41           H  
ATOM    593 HG21 VAL A  40     -22.968  14.465 -26.726  1.00 51.23           H  
ATOM    594 HG22 VAL A  40     -22.604  14.369 -28.449  1.00 73.33           H  
ATOM    595 HG23 VAL A  40     -22.906  12.895 -27.528  1.00  5.51           H  
ATOM    596  N   ILE A  41     -19.325  16.967 -27.766  1.00 31.25           N  
ATOM    597  CA  ILE A  41     -19.379  18.366 -27.359  1.00 60.45           C  
ATOM    598  C   ILE A  41     -18.515  19.235 -28.267  1.00 14.10           C  
ATOM    599  O   ILE A  41     -18.011  18.773 -29.290  1.00 55.02           O  
ATOM    600  CB  ILE A  41     -18.916  18.547 -25.902  1.00 33.13           C  
ATOM    601  CG1 ILE A  41     -17.419  18.255 -25.779  1.00 34.43           C  
ATOM    602  CG2 ILE A  41     -19.716  17.643 -24.976  1.00 20.41           C  
ATOM    603  CD1 ILE A  41     -16.888  18.408 -24.371  1.00 45.10           C  
ATOM    604  H   ILE A  41     -18.500  16.615 -28.160  1.00 73.02           H  
ATOM    605  HA  ILE A  41     -20.406  18.695 -27.434  1.00 25.41           H  
ATOM    606  HB  ILE A  41     -19.101  19.570 -25.614  1.00  1.44           H  
ATOM    607 HG12 ILE A  41     -17.230  17.241 -26.096  1.00  4.34           H  
ATOM    608 HG13 ILE A  41     -16.874  18.935 -26.417  1.00  1.15           H  
ATOM    609 HG21 ILE A  41     -20.771  17.819 -25.124  1.00 12.24           H  
ATOM    610 HG22 ILE A  41     -19.490  16.611 -25.198  1.00 72.52           H  
ATOM    611 HG23 ILE A  41     -19.455  17.856 -23.950  1.00 73.12           H  
ATOM    612 HD11 ILE A  41     -17.031  17.485 -23.829  1.00 25.01           H  
ATOM    613 HD12 ILE A  41     -15.835  18.646 -24.407  1.00 53.41           H  
ATOM    614 HD13 ILE A  41     -17.420  19.204 -23.870  1.00 44.42           H  
ATOM    615  N   ALA A  42     -18.348  20.497 -27.884  1.00 24.42           N  
ATOM    616  CA  ALA A  42     -17.542  21.430 -28.661  1.00  4.14           C  
ATOM    617  C   ALA A  42     -18.137  21.647 -30.048  1.00 22.13           C  
ATOM    618  O   ALA A  42     -18.077  22.749 -30.594  1.00 10.21           O  
ATOM    619  CB  ALA A  42     -16.110  20.926 -28.771  1.00 52.41           C  
ATOM    620  H   ALA A  42     -18.775  20.806 -27.058  1.00 41.12           H  
ATOM    621  HA  ALA A  42     -17.525  22.374 -28.135  1.00 54.43           H  
ATOM    622  HB1 ALA A  42     -15.427  21.734 -28.551  1.00 13.04           H  
ATOM    623  HB2 ALA A  42     -15.956  20.122 -28.067  1.00 55.14           H  
ATOM    624  HB3 ALA A  42     -15.932  20.567 -29.774  1.00  3.34           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       4.305   1.225  -3.596  1.00  2.41           N  
ATOM      2  CA  ASP A   1       3.069   1.020  -4.342  1.00 63.31           C  
ATOM      3  C   ASP A   1       2.749  -0.467  -4.464  1.00 11.14           C  
ATOM      4  O   ASP A   1       1.584  -0.856  -4.547  1.00 25.12           O  
ATOM      5  CB  ASP A   1       3.178   1.646  -5.733  1.00 61.02           C  
ATOM      6  CG  ASP A   1       4.572   1.521  -6.317  1.00 74.10           C  
ATOM      7  OD1 ASP A   1       5.347   2.495  -6.217  1.00 52.32           O  
ATOM      8  OD2 ASP A   1       4.887   0.449  -6.873  1.00 64.50           O  
ATOM      9  H1  ASP A   1       4.313   1.063  -2.629  1.00 71.11           H  
ATOM     10  HA  ASP A   1       2.271   1.504  -3.801  1.00 34.01           H  
ATOM     11  HB2 ASP A   1       2.484   1.153  -6.398  1.00 70.13           H  
ATOM     12  HB3 ASP A   1       2.926   2.694  -5.669  1.00 44.35           H  
ATOM     13  N   ALA A   2       3.790  -1.292  -4.474  1.00 63.51           N  
ATOM     14  CA  ALA A   2       3.620  -2.736  -4.585  1.00 12.15           C  
ATOM     15  C   ALA A   2       2.759  -3.276  -3.447  1.00 41.43           C  
ATOM     16  O   ALA A   2       1.927  -4.159  -3.652  1.00 41.43           O  
ATOM     17  CB  ALA A   2       4.975  -3.428  -4.598  1.00 13.11           C  
ATOM     18  H   ALA A   2       4.695  -0.922  -4.404  1.00 54.05           H  
ATOM     19  HA  ALA A   2       3.128  -2.943  -5.524  1.00 50.12           H  
ATOM     20  HB1 ALA A   2       4.930  -4.292  -5.245  1.00 43.22           H  
ATOM     21  HB2 ALA A   2       5.725  -2.743  -4.962  1.00 42.54           H  
ATOM     22  HB3 ALA A   2       5.228  -3.741  -3.596  1.00 65.03           H  
ATOM     23  N   GLU A   3       2.966  -2.739  -2.249  1.00 21.24           N  
ATOM     24  CA  GLU A   3       2.209  -3.169  -1.079  1.00 21.40           C  
ATOM     25  C   GLU A   3       0.709  -3.038  -1.324  1.00 34.35           C  
ATOM     26  O   GLU A   3      -0.070  -3.919  -0.959  1.00 75.32           O  
ATOM     27  CB  GLU A   3       2.611  -2.347   0.147  1.00 11.20           C  
ATOM     28  CG  GLU A   3       4.081  -2.473   0.509  1.00  2.33           C  
ATOM     29  CD  GLU A   3       4.343  -2.220   1.981  1.00 10.14           C  
ATOM     30  OE1 GLU A   3       3.634  -2.815   2.820  1.00 12.40           O  
ATOM     31  OE2 GLU A   3       5.256  -1.428   2.295  1.00 61.02           O  
ATOM     32  H   GLU A   3       3.644  -2.038  -2.149  1.00 33.44           H  
ATOM     33  HA  GLU A   3       2.442  -4.207  -0.896  1.00 64.44           H  
ATOM     34  HB2 GLU A   3       2.396  -1.306  -0.047  1.00 25.15           H  
ATOM     35  HB3 GLU A   3       2.024  -2.674   0.993  1.00 64.33           H  
ATOM     36  HG2 GLU A   3       4.414  -3.471   0.267  1.00 45.54           H  
ATOM     37  HG3 GLU A   3       4.644  -1.756  -0.070  1.00  2.52           H  
ATOM     38  N   PHE A   4       0.310  -1.932  -1.943  1.00  5.25           N  
ATOM     39  CA  PHE A   4      -1.096  -1.683  -2.235  1.00 34.41           C  
ATOM     40  C   PHE A   4      -1.632  -2.703  -3.236  1.00 32.03           C  
ATOM     41  O   PHE A   4      -2.671  -3.324  -3.009  1.00 62.14           O  
ATOM     42  CB  PHE A   4      -1.283  -0.267  -2.783  1.00 61.13           C  
ATOM     43  CG  PHE A   4      -1.827   0.701  -1.772  1.00 33.53           C  
ATOM     44  CD1 PHE A   4      -1.141   1.866  -1.469  1.00 34.41           C  
ATOM     45  CD2 PHE A   4      -3.025   0.445  -1.123  1.00 63.41           C  
ATOM     46  CE1 PHE A   4      -1.640   2.758  -0.539  1.00  3.53           C  
ATOM     47  CE2 PHE A   4      -3.528   1.334  -0.193  1.00 31.25           C  
ATOM     48  CZ  PHE A   4      -2.834   2.491   0.101  1.00 52.50           C  
ATOM     49  H   PHE A   4       0.979  -1.266  -2.209  1.00  1.15           H  
ATOM     50  HA  PHE A   4      -1.648  -1.778  -1.312  1.00 64.42           H  
ATOM     51  HB2 PHE A   4      -0.329   0.109  -3.121  1.00 71.24           H  
ATOM     52  HB3 PHE A   4      -1.969  -0.299  -3.616  1.00 64.14           H  
ATOM     53  HD1 PHE A   4      -0.206   2.075  -1.969  1.00 11.31           H  
ATOM     54  HD2 PHE A   4      -3.568  -0.461  -1.351  1.00 10.24           H  
ATOM     55  HE1 PHE A   4      -1.094   3.663  -0.312  1.00 34.51           H  
ATOM     56  HE2 PHE A   4      -4.462   1.123   0.307  1.00 71.35           H  
ATOM     57  HZ  PHE A   4      -3.226   3.188   0.827  1.00 24.14           H  
ATOM     58  N   ARG A   5      -0.916  -2.869  -4.343  1.00 32.11           N  
ATOM     59  CA  ARG A   5      -1.320  -3.811  -5.380  1.00 23.44           C  
ATOM     60  C   ARG A   5      -1.176  -5.250  -4.892  1.00 71.32           C  
ATOM     61  O   ARG A   5      -1.664  -6.184  -5.530  1.00 23.45           O  
ATOM     62  CB  ARG A   5      -0.481  -3.603  -6.642  1.00 74.32           C  
ATOM     63  CG  ARG A   5      -1.023  -2.521  -7.561  1.00 52.24           C  
ATOM     64  CD  ARG A   5      -1.053  -1.167  -6.870  1.00 55.31           C  
ATOM     65  NE  ARG A   5      -2.388  -0.832  -6.381  1.00 11.33           N  
ATOM     66  CZ  ARG A   5      -3.363  -0.374  -7.159  1.00 23.03           C  
ATOM     67  NH1 ARG A   5      -3.153  -0.198  -8.456  1.00 24.30           N  
ATOM     68  NH2 ARG A   5      -4.551  -0.092  -6.639  1.00 44.43           N  
ATOM     69  H   ARG A   5      -0.097  -2.345  -4.466  1.00 53.11           H  
ATOM     70  HA  ARG A   5      -2.357  -3.625  -5.612  1.00 53.43           H  
ATOM     71  HB2 ARG A   5       0.523  -3.329  -6.353  1.00 34.32           H  
ATOM     72  HB3 ARG A   5      -0.448  -4.530  -7.194  1.00 61.41           H  
ATOM     73  HG2 ARG A   5      -0.391  -2.453  -8.434  1.00 43.22           H  
ATOM     74  HG3 ARG A   5      -2.026  -2.785  -7.861  1.00 34.21           H  
ATOM     75  HD2 ARG A   5      -0.369  -1.188  -6.035  1.00 34.40           H  
ATOM     76  HD3 ARG A   5      -0.738  -0.411  -7.574  1.00 61.31           H  
ATOM     77  HE  ARG A   5      -2.565  -0.954  -5.425  1.00 60.01           H  
ATOM     78 HH11 ARG A   5      -2.259  -0.411  -8.850  1.00 61.32           H  
ATOM     79 HH12 ARG A   5      -3.889   0.145  -9.040  1.00  4.32           H  
ATOM     80 HH21 ARG A   5      -4.713  -0.223  -5.662  1.00 23.02           H  
ATOM     81 HH22 ARG A   5      -5.283   0.253  -7.225  1.00 72.24           H  
ATOM     82  N   HIS A   6      -0.503  -5.421  -3.759  1.00 32.34           N  
ATOM     83  CA  HIS A   6      -0.295  -6.746  -3.186  1.00 32.44           C  
ATOM     84  C   HIS A   6      -0.538  -6.731  -1.679  1.00 64.03           C  
ATOM     85  O   HIS A   6       0.374  -6.462  -0.897  1.00  0.12           O  
ATOM     86  CB  HIS A   6       1.123  -7.236  -3.481  1.00 32.03           C  
ATOM     87  CG  HIS A   6       1.545  -8.396  -2.632  1.00 73.04           C  
ATOM     88  ND1 HIS A   6       2.427  -8.277  -1.580  1.00  3.13           N  
ATOM     89  CD2 HIS A   6       1.198  -9.704  -2.685  1.00 44.50           C  
ATOM     90  CE1 HIS A   6       2.607  -9.461  -1.023  1.00 21.24           C  
ATOM     91  NE2 HIS A   6       1.872 -10.344  -1.674  1.00 61.24           N  
ATOM     92  H   HIS A   6      -0.138  -4.638  -3.297  1.00 34.02           H  
ATOM     93  HA  HIS A   6      -1.002  -7.421  -3.644  1.00 52.23           H  
ATOM     94  HB2 HIS A   6       1.183  -7.543  -4.515  1.00 13.34           H  
ATOM     95  HB3 HIS A   6       1.819  -6.428  -3.309  1.00  1.30           H  
ATOM     96  HD1 HIS A   6       2.859  -7.448  -1.286  1.00 30.10           H  
ATOM     97  HD2 HIS A   6       0.518 -10.159  -3.391  1.00 65.51           H  
ATOM     98  HE1 HIS A   6       3.245  -9.672  -0.178  1.00 24.32           H  
ATOM     99  N   ASP A   7      -1.771  -7.021  -1.281  1.00 12.54           N  
ATOM    100  CA  ASP A   7      -2.133  -7.040   0.132  1.00 74.31           C  
ATOM    101  C   ASP A   7      -2.696  -8.401   0.530  1.00 61.44           C  
ATOM    102  O   ASP A   7      -3.740  -8.822   0.032  1.00 32.11           O  
ATOM    103  CB  ASP A   7      -3.156  -5.944   0.433  1.00 34.04           C  
ATOM    104  CG  ASP A   7      -2.742  -5.071   1.601  1.00  2.51           C  
ATOM    105  OD1 ASP A   7      -2.926  -3.838   1.515  1.00 31.14           O  
ATOM    106  OD2 ASP A   7      -2.234  -5.619   2.601  1.00 62.41           O  
ATOM    107  H   ASP A   7      -2.455  -7.227  -1.952  1.00 43.35           H  
ATOM    108  HA  ASP A   7      -1.239  -6.853   0.706  1.00  1.23           H  
ATOM    109  HB2 ASP A   7      -3.270  -5.316  -0.439  1.00 23.52           H  
ATOM    110  HB3 ASP A   7      -4.106  -6.402   0.668  1.00 10.33           H  
ATOM    111  N   SER A   8      -1.996  -9.086   1.429  1.00 44.43           N  
ATOM    112  CA  SER A   8      -2.422 -10.402   1.890  1.00 54.43           C  
ATOM    113  C   SER A   8      -3.643 -10.289   2.799  1.00 65.42           C  
ATOM    114  O   SER A   8      -4.252 -11.293   3.166  1.00 64.32           O  
ATOM    115  CB  SER A   8      -1.282 -11.100   2.632  1.00  5.13           C  
ATOM    116  OG  SER A   8      -0.072 -10.371   2.511  1.00 15.32           O  
ATOM    117  H   SER A   8      -1.171  -8.697   1.788  1.00  2.25           H  
ATOM    118  HA  SER A   8      -2.687 -10.987   1.022  1.00 72.01           H  
ATOM    119  HB2 SER A   8      -1.534 -11.183   3.678  1.00 31.43           H  
ATOM    120  HB3 SER A   8      -1.136 -12.087   2.217  1.00 53.31           H  
ATOM    121  HG  SER A   8       0.141  -9.962   3.353  1.00 12.02           H  
ATOM    122  N   GLY A   9      -3.994  -9.058   3.159  1.00 64.44           N  
ATOM    123  CA  GLY A   9      -5.139  -8.836   4.022  1.00 61.13           C  
ATOM    124  C   GLY A   9      -6.147  -7.882   3.413  1.00 75.54           C  
ATOM    125  O   GLY A   9      -7.346  -7.985   3.674  1.00 32.34           O  
ATOM    126  H   GLY A   9      -3.471  -8.295   2.835  1.00 24.13           H  
ATOM    127  HA2 GLY A   9      -5.622  -9.783   4.211  1.00 55.21           H  
ATOM    128  HA3 GLY A   9      -4.794  -8.426   4.960  1.00 40.35           H  
ATOM    129  N   TYR A  10      -5.662  -6.951   2.599  1.00 32.13           N  
ATOM    130  CA  TYR A  10      -6.529  -5.972   1.955  1.00 75.35           C  
ATOM    131  C   TYR A  10      -7.016  -6.483   0.602  1.00 43.25           C  
ATOM    132  O   TYR A  10      -8.031  -6.023   0.081  1.00 14.54           O  
ATOM    133  CB  TYR A  10      -5.791  -4.645   1.776  1.00 41.23           C  
ATOM    134  CG  TYR A  10      -6.680  -3.432   1.928  1.00 13.33           C  
ATOM    135  CD1 TYR A  10      -7.291  -2.851   0.824  1.00 54.23           C  
ATOM    136  CD2 TYR A  10      -6.909  -2.866   3.176  1.00 10.43           C  
ATOM    137  CE1 TYR A  10      -8.104  -1.742   0.958  1.00 53.11           C  
ATOM    138  CE2 TYR A  10      -7.722  -1.758   3.320  1.00  4.21           C  
ATOM    139  CZ  TYR A  10      -8.317  -1.199   2.208  1.00 23.51           C  
ATOM    140  OH  TYR A  10      -9.126  -0.095   2.347  1.00  3.01           O  
ATOM    141  H   TYR A  10      -4.698  -6.920   2.429  1.00  3.34           H  
ATOM    142  HA  TYR A  10      -7.385  -5.814   2.595  1.00  5.32           H  
ATOM    143  HB2 TYR A  10      -5.007  -4.575   2.513  1.00  5.14           H  
ATOM    144  HB3 TYR A  10      -5.354  -4.614   0.788  1.00 22.14           H  
ATOM    145  HD1 TYR A  10      -7.123  -3.278  -0.154  1.00 71.04           H  
ATOM    146  HD2 TYR A  10      -6.441  -3.305   4.045  1.00 21.32           H  
ATOM    147  HE1 TYR A  10      -8.571  -1.304   0.088  1.00 62.45           H  
ATOM    148  HE2 TYR A  10      -7.888  -1.333   4.299  1.00 44.41           H  
ATOM    149  HH  TYR A  10      -9.988  -0.369   2.667  1.00 14.34           H  
ATOM    150  N   GLU A  11      -6.282  -7.438   0.038  1.00 12.32           N  
ATOM    151  CA  GLU A  11      -6.638  -8.011  -1.254  1.00 72.33           C  
ATOM    152  C   GLU A  11      -6.992  -9.489  -1.115  1.00 14.02           C  
ATOM    153  O   GLU A  11      -6.478 -10.334  -1.848  1.00 32.15           O  
ATOM    154  CB  GLU A  11      -5.486  -7.843  -2.247  1.00 24.34           C  
ATOM    155  CG  GLU A  11      -5.939  -7.727  -3.692  1.00 71.11           C  
ATOM    156  CD  GLU A  11      -5.473  -6.442  -4.348  1.00 42.03           C  
ATOM    157  OE1 GLU A  11      -4.539  -6.504  -5.175  1.00  3.20           O  
ATOM    158  OE2 GLU A  11      -6.041  -5.375  -4.035  1.00 73.24           O  
ATOM    159  H   GLU A  11      -5.483  -7.764   0.502  1.00  0.43           H  
ATOM    160  HA  GLU A  11      -7.501  -7.480  -1.626  1.00 72.33           H  
ATOM    161  HB2 GLU A  11      -4.933  -6.951  -1.991  1.00 33.11           H  
ATOM    162  HB3 GLU A  11      -4.830  -8.697  -2.165  1.00 25.30           H  
ATOM    163  HG2 GLU A  11      -5.541  -8.562  -4.249  1.00 74.21           H  
ATOM    164  HG3 GLU A  11      -7.018  -7.758  -3.721  1.00 54.11           H  
ATOM    165  N   VAL A  12      -7.875  -9.793  -0.168  1.00 65.20           N  
ATOM    166  CA  VAL A  12      -8.299 -11.168   0.068  1.00  2.03           C  
ATOM    167  C   VAL A  12      -9.810 -11.309  -0.073  1.00 12.31           C  
ATOM    168  O   VAL A  12     -10.462 -10.495  -0.729  1.00 62.41           O  
ATOM    169  CB  VAL A  12      -7.878 -11.652   1.468  1.00 23.45           C  
ATOM    170  CG1 VAL A  12      -7.335 -13.072   1.402  1.00 41.23           C  
ATOM    171  CG2 VAL A  12      -6.850 -10.707   2.072  1.00 64.41           C  
ATOM    172  H   VAL A  12      -8.250  -9.076   0.384  1.00  5.21           H  
ATOM    173  HA  VAL A  12      -7.818 -11.797  -0.667  1.00 11.11           H  
ATOM    174  HB  VAL A  12      -8.751 -11.654   2.104  1.00 22.33           H  
ATOM    175 HG11 VAL A  12      -6.257 -13.042   1.336  1.00 51.25           H  
ATOM    176 HG12 VAL A  12      -7.627 -13.612   2.290  1.00 15.33           H  
ATOM    177 HG13 VAL A  12      -7.734 -13.569   0.530  1.00 74.00           H  
ATOM    178 HG21 VAL A  12      -5.999 -10.633   1.411  1.00  2.01           H  
ATOM    179 HG22 VAL A  12      -7.291  -9.730   2.202  1.00 40.34           H  
ATOM    180 HG23 VAL A  12      -6.530 -11.087   3.031  1.00 64.55           H  
ATOM    181  N   HIS A  13     -10.363 -12.346   0.548  1.00 71.13           N  
ATOM    182  CA  HIS A  13     -11.799 -12.593   0.492  1.00 35.34           C  
ATOM    183  C   HIS A  13     -12.582 -11.323   0.810  1.00 11.22           C  
ATOM    184  O   HIS A  13     -13.731 -11.169   0.395  1.00 33.12           O  
ATOM    185  CB  HIS A  13     -12.186 -13.702   1.471  1.00 24.45           C  
ATOM    186  CG  HIS A  13     -13.384 -13.373   2.307  1.00 73.31           C  
ATOM    187  ND1 HIS A  13     -14.672 -13.703   1.939  1.00 43.44           N  
ATOM    188  CD2 HIS A  13     -13.486 -12.742   3.500  1.00 63.11           C  
ATOM    189  CE1 HIS A  13     -15.513 -13.287   2.868  1.00 12.40           C  
ATOM    190  NE2 HIS A  13     -14.819 -12.701   3.827  1.00 42.32           N  
ATOM    191  H   HIS A  13      -9.792 -12.959   1.055  1.00 64.30           H  
ATOM    192  HA  HIS A  13     -12.043 -12.910  -0.510  1.00 51.35           H  
ATOM    193  HB2 HIS A  13     -12.405 -14.603   0.917  1.00 55.32           H  
ATOM    194  HB3 HIS A  13     -11.356 -13.890   2.139  1.00 54.34           H  
ATOM    195  HD1 HIS A  13     -14.930 -14.170   1.117  1.00 31.04           H  
ATOM    196  HD2 HIS A  13     -12.670 -12.344   4.087  1.00 43.23           H  
ATOM    197  HE1 HIS A  13     -16.586 -13.405   2.848  1.00 32.35           H  
ATOM    198  N   HIS A  14     -11.952 -10.415   1.549  1.00 15.14           N  
ATOM    199  CA  HIS A  14     -12.590  -9.157   1.923  1.00 32.51           C  
ATOM    200  C   HIS A  14     -13.309  -8.537   0.729  1.00 72.10           C  
ATOM    201  O   HIS A  14     -14.383  -7.954   0.875  1.00 51.14           O  
ATOM    202  CB  HIS A  14     -11.552  -8.179   2.473  1.00 14.32           C  
ATOM    203  CG  HIS A  14     -12.041  -7.384   3.645  1.00 41.32           C  
ATOM    204  ND1 HIS A  14     -13.179  -6.607   3.605  1.00 13.30           N  
ATOM    205  CD2 HIS A  14     -11.539  -7.250   4.895  1.00 52.32           C  
ATOM    206  CE1 HIS A  14     -13.356  -6.028   4.779  1.00  2.23           C  
ATOM    207  NE2 HIS A  14     -12.374  -6.402   5.580  1.00 13.10           N  
ATOM    208  H   HIS A  14     -11.038 -10.595   1.850  1.00  5.21           H  
ATOM    209  HA  HIS A  14     -13.316  -9.370   2.694  1.00 42.25           H  
ATOM    210  HB2 HIS A  14     -10.679  -8.730   2.788  1.00 22.02           H  
ATOM    211  HB3 HIS A  14     -11.273  -7.485   1.694  1.00 43.34           H  
ATOM    212  HD1 HIS A  14     -13.769  -6.495   2.831  1.00 50.11           H  
ATOM    213  HD2 HIS A  14     -10.647  -7.721   5.282  1.00 21.42           H  
ATOM    214  HE1 HIS A  14     -14.165  -5.362   5.041  1.00 22.30           H  
ATOM    215  N   GLN A  15     -12.709  -8.667  -0.450  1.00 11.12           N  
ATOM    216  CA  GLN A  15     -13.292  -8.117  -1.668  1.00 33.30           C  
ATOM    217  C   GLN A  15     -12.777  -8.855  -2.899  1.00 62.22           C  
ATOM    218  O   GLN A  15     -11.578  -8.855  -3.180  1.00 50.30           O  
ATOM    219  CB  GLN A  15     -12.975  -6.625  -1.783  1.00 24.43           C  
ATOM    220  CG  GLN A  15     -11.723  -6.210  -1.027  1.00 20.04           C  
ATOM    221  CD  GLN A  15     -10.473  -6.892  -1.548  1.00 12.43           C  
ATOM    222  OE1 GLN A  15      -9.978  -6.565  -2.626  1.00 43.45           O  
ATOM    223  NE2 GLN A  15      -9.956  -7.845  -0.782  1.00 62.42           N  
ATOM    224  H   GLN A  15     -11.855  -9.143  -0.501  1.00 45.53           H  
ATOM    225  HA  GLN A  15     -14.363  -8.245  -1.610  1.00  4.45           H  
ATOM    226  HB2 GLN A  15     -12.839  -6.377  -2.825  1.00 20.43           H  
ATOM    227  HB3 GLN A  15     -13.809  -6.061  -1.392  1.00 65.01           H  
ATOM    228  HG2 GLN A  15     -11.598  -5.142  -1.122  1.00 42.33           H  
ATOM    229  HG3 GLN A  15     -11.847  -6.465   0.016  1.00 43.24           H  
ATOM    230 HE21 GLN A  15     -10.405  -8.054   0.064  1.00 10.52           H  
ATOM    231 HE22 GLN A  15      -9.149  -8.303  -1.095  1.00 23.00           H  
ATOM    232  N   LYS A  16     -13.690  -9.485  -3.631  1.00 41.40           N  
ATOM    233  CA  LYS A  16     -13.329 -10.226  -4.833  1.00 60.34           C  
ATOM    234  C   LYS A  16     -14.280  -9.899  -5.980  1.00 63.04           C  
ATOM    235  O   LYS A  16     -14.178 -10.471  -7.067  1.00 13.23           O  
ATOM    236  CB  LYS A  16     -13.348 -11.731  -4.554  1.00 54.13           C  
ATOM    237  CG  LYS A  16     -12.668 -12.558  -5.631  1.00 42.02           C  
ATOM    238  CD  LYS A  16     -12.109 -13.854  -5.069  1.00 31.31           C  
ATOM    239  CE  LYS A  16     -11.913 -14.896  -6.160  1.00 21.24           C  
ATOM    240  NZ  LYS A  16     -13.193 -15.561  -6.528  1.00 74.13           N  
ATOM    241  H   LYS A  16     -14.630  -9.449  -3.356  1.00 15.50           H  
ATOM    242  HA  LYS A  16     -12.329  -9.934  -5.116  1.00 10.01           H  
ATOM    243  HB2 LYS A  16     -12.847 -11.917  -3.616  1.00 33.31           H  
ATOM    244  HB3 LYS A  16     -14.376 -12.057  -4.475  1.00 44.21           H  
ATOM    245  HG2 LYS A  16     -13.388 -12.793  -6.401  1.00  3.00           H  
ATOM    246  HG3 LYS A  16     -11.858 -11.982  -6.057  1.00 31.14           H  
ATOM    247  HD2 LYS A  16     -11.156 -13.654  -4.603  1.00 43.43           H  
ATOM    248  HD3 LYS A  16     -12.797 -14.243  -4.331  1.00 53.25           H  
ATOM    249  HE2 LYS A  16     -11.505 -14.412  -7.033  1.00  5.50           H  
ATOM    250  HE3 LYS A  16     -11.218 -15.643  -5.805  1.00 33.24           H  
ATOM    251  HZ1 LYS A  16     -13.002 -16.480  -6.977  1.00 53.43           H  
ATOM    252  HZ2 LYS A  16     -13.726 -14.966  -7.195  1.00 23.51           H  
ATOM    253  HZ3 LYS A  16     -13.773 -15.716  -5.679  1.00 73.11           H  
ATOM    254  N   LEU A  17     -15.202  -8.975  -5.733  1.00 61.41           N  
ATOM    255  CA  LEU A  17     -16.170  -8.571  -6.746  1.00 52.43           C  
ATOM    256  C   LEU A  17     -16.102  -7.067  -6.995  1.00 32.14           C  
ATOM    257  O   LEU A  17     -16.729  -6.551  -7.920  1.00 61.11           O  
ATOM    258  CB  LEU A  17     -17.584  -8.964  -6.315  1.00 30.21           C  
ATOM    259  CG  LEU A  17     -17.804 -10.446  -6.007  1.00  3.23           C  
ATOM    260  CD1 LEU A  17     -19.199 -10.673  -5.446  1.00 61.20           C  
ATOM    261  CD2 LEU A  17     -17.585 -11.288  -7.255  1.00 24.31           C  
ATOM    262  H   LEU A  17     -15.233  -8.555  -4.849  1.00 32.12           H  
ATOM    263  HA  LEU A  17     -15.926  -9.086  -7.663  1.00 64.10           H  
ATOM    264  HB2 LEU A  17     -17.827  -8.402  -5.426  1.00 60.42           H  
ATOM    265  HB3 LEU A  17     -18.261  -8.687  -7.111  1.00  1.35           H  
ATOM    266  HG  LEU A  17     -17.089 -10.761  -5.259  1.00 63.33           H  
ATOM    267 HD11 LEU A  17     -19.908 -10.066  -5.988  1.00  1.55           H  
ATOM    268 HD12 LEU A  17     -19.216 -10.401  -4.401  1.00 64.20           H  
ATOM    269 HD13 LEU A  17     -19.463 -11.715  -5.550  1.00 72.45           H  
ATOM    270 HD21 LEU A  17     -17.926 -10.742  -8.122  1.00 34.23           H  
ATOM    271 HD22 LEU A  17     -18.141 -12.211  -7.168  1.00 45.25           H  
ATOM    272 HD23 LEU A  17     -16.533 -11.509  -7.360  1.00 21.42           H  
ATOM    273  N   VAL A  18     -15.335  -6.369  -6.163  1.00 31.20           N  
ATOM    274  CA  VAL A  18     -15.182  -4.925  -6.294  1.00 60.21           C  
ATOM    275  C   VAL A  18     -14.067  -4.578  -7.275  1.00 15.45           C  
ATOM    276  O   VAL A  18     -13.713  -3.410  -7.440  1.00 32.11           O  
ATOM    277  CB  VAL A  18     -14.879  -4.267  -4.935  1.00 23.32           C  
ATOM    278  CG1 VAL A  18     -13.439  -4.532  -4.522  1.00 62.45           C  
ATOM    279  CG2 VAL A  18     -15.159  -2.773  -4.992  1.00 70.22           C  
ATOM    280  H   VAL A  18     -14.860  -6.837  -5.445  1.00 13.14           H  
ATOM    281  HA  VAL A  18     -16.113  -4.523  -6.665  1.00 54.12           H  
ATOM    282  HB  VAL A  18     -15.529  -4.706  -4.192  1.00 40.03           H  
ATOM    283 HG11 VAL A  18     -13.141  -5.513  -4.865  1.00 15.12           H  
ATOM    284 HG12 VAL A  18     -12.795  -3.785  -4.962  1.00 65.34           H  
ATOM    285 HG13 VAL A  18     -13.359  -4.488  -3.446  1.00 60.52           H  
ATOM    286 HG21 VAL A  18     -14.228  -2.237  -5.098  1.00 41.13           H  
ATOM    287 HG22 VAL A  18     -15.796  -2.558  -5.838  1.00 33.21           H  
ATOM    288 HG23 VAL A  18     -15.652  -2.464  -4.083  1.00  1.32           H  
ATOM    289  N   PHE A  19     -13.518  -5.599  -7.924  1.00 11.24           N  
ATOM    290  CA  PHE A  19     -12.443  -5.402  -8.889  1.00  4.25           C  
ATOM    291  C   PHE A  19     -13.003  -5.197 -10.293  1.00 63.11           C  
ATOM    292  O   PHE A  19     -12.281  -5.311 -11.284  1.00 50.01           O  
ATOM    293  CB  PHE A  19     -11.492  -6.600  -8.876  1.00 63.40           C  
ATOM    294  CG  PHE A  19     -10.040  -6.214  -8.861  1.00 34.12           C  
ATOM    295  CD1 PHE A  19      -9.522  -5.457  -7.823  1.00 12.14           C  
ATOM    296  CD2 PHE A  19      -9.194  -6.608  -9.885  1.00 53.20           C  
ATOM    297  CE1 PHE A  19      -8.187  -5.100  -7.805  1.00 40.13           C  
ATOM    298  CE2 PHE A  19      -7.858  -6.254  -9.873  1.00 33.31           C  
ATOM    299  CZ  PHE A  19      -7.354  -5.498  -8.832  1.00 72.45           C  
ATOM    300  H   PHE A  19     -13.844  -6.507  -7.749  1.00  4.10           H  
ATOM    301  HA  PHE A  19     -11.897  -4.517  -8.599  1.00 62.11           H  
ATOM    302  HB2 PHE A  19     -11.685  -7.195  -7.996  1.00 73.32           H  
ATOM    303  HB3 PHE A  19     -11.668  -7.199  -9.757  1.00 21.43           H  
ATOM    304  HD1 PHE A  19     -10.173  -5.144  -7.018  1.00 74.23           H  
ATOM    305  HD2 PHE A  19      -9.587  -7.198 -10.700  1.00 10.10           H  
ATOM    306  HE1 PHE A  19      -7.796  -4.509  -6.990  1.00 55.12           H  
ATOM    307  HE2 PHE A  19      -7.209  -6.567 -10.677  1.00 52.23           H  
ATOM    308  HZ  PHE A  19      -6.311  -5.221  -8.821  1.00 23.34           H  
ATOM    309  N   PHE A  20     -14.295  -4.895 -10.370  1.00 45.02           N  
ATOM    310  CA  PHE A  20     -14.953  -4.676 -11.653  1.00 12.14           C  
ATOM    311  C   PHE A  20     -16.113  -3.695 -11.508  1.00  1.22           C  
ATOM    312  O   PHE A  20     -16.991  -3.624 -12.367  1.00 70.20           O  
ATOM    313  CB  PHE A  20     -15.460  -6.002 -12.223  1.00 34.13           C  
ATOM    314  CG  PHE A  20     -15.595  -5.999 -13.719  1.00 22.34           C  
ATOM    315  CD1 PHE A  20     -16.819  -6.248 -14.318  1.00 10.30           C  
ATOM    316  CD2 PHE A  20     -14.497  -5.749 -14.526  1.00  4.25           C  
ATOM    317  CE1 PHE A  20     -16.946  -6.246 -15.694  1.00 52.43           C  
ATOM    318  CE2 PHE A  20     -14.618  -5.745 -15.902  1.00 42.13           C  
ATOM    319  CZ  PHE A  20     -15.844  -5.995 -16.487  1.00 42.24           C  
ATOM    320  H   PHE A  20     -14.818  -4.818  -9.545  1.00 24.25           H  
ATOM    321  HA  PHE A  20     -14.226  -4.257 -12.331  1.00 24.24           H  
ATOM    322  HB2 PHE A  20     -14.771  -6.788 -11.954  1.00 34.55           H  
ATOM    323  HB3 PHE A  20     -16.430  -6.219 -11.801  1.00 54.04           H  
ATOM    324  HD1 PHE A  20     -17.683  -6.444 -13.698  1.00 25.41           H  
ATOM    325  HD2 PHE A  20     -13.537  -5.554 -14.070  1.00 21.34           H  
ATOM    326  HE1 PHE A  20     -17.906  -6.441 -16.148  1.00 73.43           H  
ATOM    327  HE2 PHE A  20     -13.754  -5.549 -16.520  1.00 52.22           H  
ATOM    328  HZ  PHE A  20     -15.941  -5.992 -17.563  1.00 10.12           H  
ATOM    329  N   ALA A  21     -16.109  -2.940 -10.414  1.00 25.11           N  
ATOM    330  CA  ALA A  21     -17.158  -1.962 -10.156  1.00 73.33           C  
ATOM    331  C   ALA A  21     -16.583  -0.554 -10.051  1.00 21.02           C  
ATOM    332  O   ALA A  21     -17.255   0.426 -10.371  1.00 63.34           O  
ATOM    333  CB  ALA A  21     -17.914  -2.322  -8.886  1.00 35.10           C  
ATOM    334  H   ALA A  21     -15.381  -3.043  -9.766  1.00 11.54           H  
ATOM    335  HA  ALA A  21     -17.855  -1.995 -10.982  1.00  3.11           H  
ATOM    336  HB1 ALA A  21     -17.373  -3.089  -8.351  1.00 73.21           H  
ATOM    337  HB2 ALA A  21     -18.008  -1.446  -8.262  1.00 40.44           H  
ATOM    338  HB3 ALA A  21     -18.897  -2.688  -9.144  1.00 11.33           H  
ATOM    339  N   GLU A  22     -15.336  -0.461  -9.599  1.00 32.32           N  
ATOM    340  CA  GLU A  22     -14.672   0.828  -9.450  1.00 52.30           C  
ATOM    341  C   GLU A  22     -14.047   1.274 -10.769  1.00 21.32           C  
ATOM    342  O   GLU A  22     -12.843   1.521 -10.845  1.00 72.42           O  
ATOM    343  CB  GLU A  22     -13.597   0.751  -8.364  1.00 15.44           C  
ATOM    344  CG  GLU A  22     -13.413   2.050  -7.597  1.00 10.12           C  
ATOM    345  CD  GLU A  22     -14.703   2.549  -6.976  1.00 11.14           C  
ATOM    346  OE1 GLU A  22     -15.197   3.612  -7.408  1.00 22.21           O  
ATOM    347  OE2 GLU A  22     -15.219   1.878  -6.058  1.00 22.14           O  
ATOM    348  H   GLU A  22     -14.852  -1.279  -9.359  1.00 71.04           H  
ATOM    349  HA  GLU A  22     -15.417   1.553  -9.156  1.00 23.40           H  
ATOM    350  HB2 GLU A  22     -13.868  -0.023  -7.661  1.00  2.13           H  
ATOM    351  HB3 GLU A  22     -12.655   0.493  -8.824  1.00 54.24           H  
ATOM    352  HG2 GLU A  22     -12.691   1.889  -6.810  1.00 14.41           H  
ATOM    353  HG3 GLU A  22     -13.042   2.804  -8.275  1.00 50.22           H  
ATOM    354  N   ASP A  23     -14.873   1.373 -11.804  1.00 41.34           N  
ATOM    355  CA  ASP A  23     -14.402   1.789 -13.121  1.00 12.14           C  
ATOM    356  C   ASP A  23     -15.560   1.874 -14.110  1.00 13.11           C  
ATOM    357  O   ASP A  23     -15.590   2.751 -14.973  1.00 50.22           O  
ATOM    358  CB  ASP A  23     -13.343   0.815 -13.638  1.00 73.54           C  
ATOM    359  CG  ASP A  23     -12.982   1.069 -15.089  1.00 11.03           C  
ATOM    360  OD1 ASP A  23     -12.282   2.067 -15.360  1.00  3.13           O  
ATOM    361  OD2 ASP A  23     -13.399   0.270 -15.953  1.00 20.35           O  
ATOM    362  H   ASP A  23     -15.822   1.163 -11.681  1.00 33.35           H  
ATOM    363  HA  ASP A  23     -13.959   2.768 -13.020  1.00 43.11           H  
ATOM    364  HB2 ASP A  23     -12.448   0.915 -13.041  1.00 74.43           H  
ATOM    365  HB3 ASP A  23     -13.719  -0.194 -13.551  1.00 65.40           H  
ATOM    366  N   VAL A  24     -16.513   0.956 -13.979  1.00 24.21           N  
ATOM    367  CA  VAL A  24     -17.673   0.927 -14.861  1.00 71.31           C  
ATOM    368  C   VAL A  24     -18.355   2.289 -14.917  1.00 42.25           C  
ATOM    369  O   VAL A  24     -18.952   2.655 -15.929  1.00 45.11           O  
ATOM    370  CB  VAL A  24     -18.698  -0.129 -14.406  1.00 23.31           C  
ATOM    371  CG1 VAL A  24     -19.893  -0.154 -15.346  1.00 61.14           C  
ATOM    372  CG2 VAL A  24     -18.046  -1.501 -14.322  1.00 34.50           C  
ATOM    373  H   VAL A  24     -16.433   0.282 -13.272  1.00  0.45           H  
ATOM    374  HA  VAL A  24     -17.333   0.664 -15.852  1.00 63.12           H  
ATOM    375  HB  VAL A  24     -19.049   0.140 -13.421  1.00  3.24           H  
ATOM    376 HG11 VAL A  24     -19.546  -0.211 -16.368  1.00  4.23           H  
ATOM    377 HG12 VAL A  24     -20.508  -1.014 -15.125  1.00 64.44           H  
ATOM    378 HG13 VAL A  24     -20.473   0.747 -15.214  1.00 54.11           H  
ATOM    379 HG21 VAL A  24     -18.790  -2.264 -14.500  1.00 13.32           H  
ATOM    380 HG22 VAL A  24     -17.268  -1.577 -15.068  1.00 31.43           H  
ATOM    381 HG23 VAL A  24     -17.618  -1.638 -13.340  1.00 50.32           H  
ATOM    382  N   GLY A  25     -18.261   3.038 -13.822  1.00 73.43           N  
ATOM    383  CA  GLY A  25     -18.873   4.352 -13.768  1.00 14.32           C  
ATOM    384  C   GLY A  25     -18.446   5.239 -14.921  1.00 11.04           C  
ATOM    385  O   GLY A  25     -19.208   6.095 -15.370  1.00 74.42           O  
ATOM    386  H   GLY A  25     -17.773   2.694 -13.045  1.00 42.11           H  
ATOM    387  HA2 GLY A  25     -19.947   4.239 -13.793  1.00 61.11           H  
ATOM    388  HA3 GLY A  25     -18.594   4.829 -12.840  1.00 24.33           H  
ATOM    389  N   SER A  26     -17.223   5.036 -15.399  1.00 41.13           N  
ATOM    390  CA  SER A  26     -16.693   5.828 -16.503  1.00 70.13           C  
ATOM    391  C   SER A  26     -16.435   4.952 -17.726  1.00 34.24           C  
ATOM    392  O   SER A  26     -15.324   4.466 -17.931  1.00 72.22           O  
ATOM    393  CB  SER A  26     -15.400   6.528 -16.082  1.00  3.01           C  
ATOM    394  OG  SER A  26     -14.396   5.586 -15.746  1.00 63.12           O  
ATOM    395  H   SER A  26     -16.663   4.339 -14.999  1.00 24.35           H  
ATOM    396  HA  SER A  26     -17.430   6.575 -16.759  1.00 62.31           H  
ATOM    397  HB2 SER A  26     -15.043   7.141 -16.896  1.00 34.12           H  
ATOM    398  HB3 SER A  26     -15.595   7.151 -15.221  1.00 21.22           H  
ATOM    399  HG  SER A  26     -14.109   5.127 -16.539  1.00 41.23           H  
ATOM    400  N   ASN A  27     -17.472   4.755 -18.534  1.00 10.22           N  
ATOM    401  CA  ASN A  27     -17.359   3.937 -19.736  1.00 54.30           C  
ATOM    402  C   ASN A  27     -16.187   4.396 -20.598  1.00 55.34           C  
ATOM    403  O   ASN A  27     -15.189   3.689 -20.736  1.00 51.14           O  
ATOM    404  CB  ASN A  27     -18.657   4.000 -20.544  1.00 51.11           C  
ATOM    405  CG  ASN A  27     -18.791   2.842 -21.514  1.00 42.00           C  
ATOM    406  OD1 ASN A  27     -18.893   3.040 -22.725  1.00  5.42           O  
ATOM    407  ND2 ASN A  27     -18.792   1.624 -20.985  1.00  5.24           N  
ATOM    408  H   ASN A  27     -18.333   5.169 -18.317  1.00 13.43           H  
ATOM    409  HA  ASN A  27     -17.187   2.917 -19.428  1.00  2.22           H  
ATOM    410  HB2 ASN A  27     -19.498   3.975 -19.866  1.00 42.20           H  
ATOM    411  HB3 ASN A  27     -18.680   4.922 -21.106  1.00 74.52           H  
ATOM    412 HD21 ASN A  27     -18.707   1.542 -20.012  1.00 21.15           H  
ATOM    413 HD22 ASN A  27     -18.876   0.857 -21.589  1.00  0.31           H  
ATOM    414  N   LYS A  28     -16.316   5.586 -21.177  1.00 22.43           N  
ATOM    415  CA  LYS A  28     -15.268   6.142 -22.024  1.00 61.34           C  
ATOM    416  C   LYS A  28     -15.117   5.330 -23.307  1.00 32.42           C  
ATOM    417  O   LYS A  28     -14.995   4.106 -23.267  1.00 44.24           O  
ATOM    418  CB  LYS A  28     -13.937   6.175 -21.270  1.00 21.12           C  
ATOM    419  CG  LYS A  28     -13.313   7.558 -21.197  1.00 73.00           C  
ATOM    420  CD  LYS A  28     -12.991   8.098 -22.580  1.00 63.33           C  
ATOM    421  CE  LYS A  28     -12.417   9.505 -22.510  1.00 30.43           C  
ATOM    422  NZ  LYS A  28     -13.354  10.515 -23.075  1.00 62.44           N  
ATOM    423  H   LYS A  28     -17.136   6.103 -21.029  1.00 23.21           H  
ATOM    424  HA  LYS A  28     -15.551   7.151 -22.283  1.00 22.13           H  
ATOM    425  HB2 LYS A  28     -14.099   5.822 -20.262  1.00 14.51           H  
ATOM    426  HB3 LYS A  28     -13.240   5.514 -21.765  1.00  3.31           H  
ATOM    427  HG2 LYS A  28     -14.006   8.230 -20.713  1.00  2.33           H  
ATOM    428  HG3 LYS A  28     -12.401   7.501 -20.621  1.00  2.54           H  
ATOM    429  HD2 LYS A  28     -12.267   7.449 -23.051  1.00  4.34           H  
ATOM    430  HD3 LYS A  28     -13.896   8.117 -23.170  1.00 34.30           H  
ATOM    431  HE2 LYS A  28     -12.220   9.748 -21.477  1.00 31.31           H  
ATOM    432  HE3 LYS A  28     -11.493   9.531 -23.068  1.00 61.41           H  
ATOM    433  HZ1 LYS A  28     -14.328  10.150 -23.053  1.00  2.34           H  
ATOM    434  HZ2 LYS A  28     -13.098  10.727 -24.061  1.00 33.42           H  
ATOM    435  HZ3 LYS A  28     -13.310  11.393 -22.520  1.00 74.14           H  
ATOM    436  N   GLY A  29     -15.126   6.019 -24.443  1.00 41.55           N  
ATOM    437  CA  GLY A  29     -14.988   5.345 -25.721  1.00 40.53           C  
ATOM    438  C   GLY A  29     -16.323   5.108 -26.398  1.00 71.34           C  
ATOM    439  O   GLY A  29     -16.378   4.826 -27.595  1.00 73.20           O  
ATOM    440  H   GLY A  29     -15.227   6.994 -24.414  1.00 41.01           H  
ATOM    441  HA2 GLY A  29     -14.370   5.949 -26.369  1.00 62.32           H  
ATOM    442  HA3 GLY A  29     -14.504   4.393 -25.562  1.00 45.25           H  
ATOM    443  N   ALA A  30     -17.402   5.220 -25.631  1.00 33.31           N  
ATOM    444  CA  ALA A  30     -18.743   5.015 -26.164  1.00 54.21           C  
ATOM    445  C   ALA A  30     -19.671   6.159 -25.770  1.00 52.52           C  
ATOM    446  O   ALA A  30     -20.885   6.081 -25.962  1.00 31.44           O  
ATOM    447  CB  ALA A  30     -19.306   3.687 -25.681  1.00 74.42           C  
ATOM    448  H   ALA A  30     -17.294   5.447 -24.684  1.00 61.30           H  
ATOM    449  HA  ALA A  30     -18.672   4.978 -27.242  1.00 31.53           H  
ATOM    450  HB1 ALA A  30     -19.723   3.147 -26.520  1.00  2.24           H  
ATOM    451  HB2 ALA A  30     -18.516   3.103 -25.233  1.00 73.44           H  
ATOM    452  HB3 ALA A  30     -20.080   3.868 -24.950  1.00  5.22           H  
ATOM    453  N   ILE A  31     -19.093   7.221 -25.219  1.00  3.00           N  
ATOM    454  CA  ILE A  31     -19.869   8.381 -24.799  1.00  4.22           C  
ATOM    455  C   ILE A  31     -19.154   9.680 -25.157  1.00 63.30           C  
ATOM    456  O   ILE A  31     -19.097  10.611 -24.353  1.00 71.23           O  
ATOM    457  CB  ILE A  31     -20.139   8.359 -23.283  1.00 21.42           C  
ATOM    458  CG1 ILE A  31     -20.077   6.925 -22.753  1.00 21.41           C  
ATOM    459  CG2 ILE A  31     -21.492   8.984 -22.977  1.00  4.14           C  
ATOM    460  CD1 ILE A  31     -20.697   6.759 -21.383  1.00  3.20           C  
ATOM    461  H   ILE A  31     -18.121   7.224 -25.093  1.00 12.44           H  
ATOM    462  HA  ILE A  31     -20.818   8.351 -25.314  1.00 41.31           H  
ATOM    463  HB  ILE A  31     -19.378   8.948 -22.795  1.00 41.31           H  
ATOM    464 HG12 ILE A  31     -20.601   6.273 -23.434  1.00 63.30           H  
ATOM    465 HG13 ILE A  31     -19.043   6.617 -22.690  1.00 31.33           H  
ATOM    466 HG21 ILE A  31     -22.277   8.333 -23.329  1.00 75.52           H  
ATOM    467 HG22 ILE A  31     -21.591   9.122 -21.910  1.00 62.04           H  
ATOM    468 HG23 ILE A  31     -21.567   9.940 -23.472  1.00 40.14           H  
ATOM    469 HD11 ILE A  31     -20.274   7.487 -20.706  1.00 12.00           H  
ATOM    470 HD12 ILE A  31     -21.764   6.905 -21.450  1.00 51.41           H  
ATOM    471 HD13 ILE A  31     -20.492   5.764 -21.013  1.00 54.44           H  
ATOM    472  N   ILE A  32     -18.611   9.735 -26.369  1.00 20.14           N  
ATOM    473  CA  ILE A  32     -17.902  10.921 -26.834  1.00 75.53           C  
ATOM    474  C   ILE A  32     -18.878  12.010 -27.265  1.00 13.41           C  
ATOM    475  O   ILE A  32     -18.522  13.186 -27.332  1.00 12.13           O  
ATOM    476  CB  ILE A  32     -16.967  10.591 -28.012  1.00 65.31           C  
ATOM    477  CG1 ILE A  32     -16.289  11.863 -28.526  1.00 14.04           C  
ATOM    478  CG2 ILE A  32     -17.742   9.909 -29.130  1.00 25.45           C  
ATOM    479  CD1 ILE A  32     -17.019  12.511 -29.682  1.00  3.25           C  
ATOM    480  H   ILE A  32     -18.690   8.961 -26.963  1.00 64.55           H  
ATOM    481  HA  ILE A  32     -17.302  11.292 -26.017  1.00 10.35           H  
ATOM    482  HB  ILE A  32     -16.210   9.906 -27.661  1.00 33.51           H  
ATOM    483 HG12 ILE A  32     -16.234  12.582 -27.724  1.00 43.51           H  
ATOM    484 HG13 ILE A  32     -15.290  11.621 -28.857  1.00  3.12           H  
ATOM    485 HG21 ILE A  32     -17.990   8.900 -28.832  1.00  4.40           H  
ATOM    486 HG22 ILE A  32     -18.650  10.459 -29.325  1.00 64.11           H  
ATOM    487 HG23 ILE A  32     -17.137   9.882 -30.023  1.00 64.33           H  
ATOM    488 HD11 ILE A  32     -16.748  12.016 -30.602  1.00 62.31           H  
ATOM    489 HD12 ILE A  32     -18.084  12.429 -29.527  1.00 41.32           H  
ATOM    490 HD13 ILE A  32     -16.743  13.555 -29.741  1.00 71.51           H  
ATOM    491  N   GLY A  33     -20.113  11.611 -27.555  1.00 10.03           N  
ATOM    492  CA  GLY A  33     -21.122  12.566 -27.973  1.00 74.15           C  
ATOM    493  C   GLY A  33     -22.092  12.910 -26.861  1.00 35.34           C  
ATOM    494  O   GLY A  33     -22.914  13.817 -27.001  1.00 22.11           O  
ATOM    495  H   GLY A  33     -20.340  10.660 -27.484  1.00 13.24           H  
ATOM    496  HA2 GLY A  33     -20.632  13.470 -28.302  1.00 55.32           H  
ATOM    497  HA3 GLY A  33     -21.676  12.147 -28.801  1.00 51.21           H  
ATOM    498  N   LEU A  34     -22.000  12.183 -25.752  1.00 52.33           N  
ATOM    499  CA  LEU A  34     -22.878  12.415 -24.610  1.00 70.14           C  
ATOM    500  C   LEU A  34     -22.077  12.851 -23.387  1.00 73.35           C  
ATOM    501  O   LEU A  34     -22.602  13.517 -22.495  1.00 63.52           O  
ATOM    502  CB  LEU A  34     -23.674  11.149 -24.288  1.00 65.45           C  
ATOM    503  CG  LEU A  34     -25.125  11.128 -24.768  1.00 72.23           C  
ATOM    504  CD1 LEU A  34     -25.686   9.715 -24.713  1.00  3.15           C  
ATOM    505  CD2 LEU A  34     -25.976  12.074 -23.934  1.00 52.43           C  
ATOM    506  H   LEU A  34     -21.326  11.474 -25.699  1.00 52.44           H  
ATOM    507  HA  LEU A  34     -23.565  13.204 -24.876  1.00 13.33           H  
ATOM    508  HB2 LEU A  34     -23.163  10.313 -24.743  1.00 14.31           H  
ATOM    509  HB3 LEU A  34     -23.677  11.025 -23.215  1.00  0.33           H  
ATOM    510  HG  LEU A  34     -25.163  11.461 -25.796  1.00 62.24           H  
ATOM    511 HD11 LEU A  34     -25.369   9.167 -25.587  1.00  3.50           H  
ATOM    512 HD12 LEU A  34     -26.764   9.757 -24.685  1.00 75.20           H  
ATOM    513 HD13 LEU A  34     -25.322   9.219 -23.825  1.00 33.35           H  
ATOM    514 HD21 LEU A  34     -25.336  12.783 -23.430  1.00 11.21           H  
ATOM    515 HD22 LEU A  34     -26.533  11.508 -23.202  1.00 24.51           H  
ATOM    516 HD23 LEU A  34     -26.663  12.603 -24.578  1.00 44.44           H  
ATOM    517  N   MET A  35     -20.804  12.472 -23.355  1.00  2.12           N  
ATOM    518  CA  MET A  35     -19.930  12.827 -22.243  1.00  3.12           C  
ATOM    519  C   MET A  35     -18.729  13.632 -22.730  1.00 72.14           C  
ATOM    520  O   MET A  35     -17.692  13.682 -22.069  1.00 32.53           O  
ATOM    521  CB  MET A  35     -19.453  11.567 -21.518  1.00 72.21           C  
ATOM    522  CG  MET A  35     -19.434  11.706 -20.005  1.00 12.54           C  
ATOM    523  SD  MET A  35     -17.920  11.064 -19.267  1.00 23.23           S  
ATOM    524  CE  MET A  35     -18.119   9.308 -19.560  1.00 45.25           C  
ATOM    525  H   MET A  35     -20.442  11.942 -24.096  1.00 14.21           H  
ATOM    526  HA  MET A  35     -20.499  13.433 -21.555  1.00 12.54           H  
ATOM    527  HB2 MET A  35     -20.110  10.749 -21.774  1.00 64.34           H  
ATOM    528  HB3 MET A  35     -18.452  11.332 -21.849  1.00 14.14           H  
ATOM    529  HG2 MET A  35     -19.525  12.752 -19.751  1.00 42.34           H  
ATOM    530  HG3 MET A  35     -20.275  11.165 -19.597  1.00 13.52           H  
ATOM    531  HE1 MET A  35     -18.758   8.886 -18.800  1.00 21.25           H  
ATOM    532  HE2 MET A  35     -18.565   9.154 -20.532  1.00  4.32           H  
ATOM    533  HE3 MET A  35     -17.152   8.826 -19.527  1.00 11.30           H  
ATOM    534  N   VAL A  36     -18.876  14.261 -23.892  1.00 73.12           N  
ATOM    535  CA  VAL A  36     -17.804  15.064 -24.468  1.00 13.11           C  
ATOM    536  C   VAL A  36     -18.346  16.041 -25.506  1.00 22.51           C  
ATOM    537  O   VAL A  36     -17.894  17.181 -25.596  1.00 43.11           O  
ATOM    538  CB  VAL A  36     -16.729  14.178 -25.125  1.00 34.44           C  
ATOM    539  CG1 VAL A  36     -16.104  14.889 -26.315  1.00 12.34           C  
ATOM    540  CG2 VAL A  36     -15.667  13.787 -24.108  1.00 13.41           C  
ATOM    541  H   VAL A  36     -19.727  14.184 -24.373  1.00 64.42           H  
ATOM    542  HA  VAL A  36     -17.340  15.624 -23.669  1.00 33.13           H  
ATOM    543  HB  VAL A  36     -17.204  13.276 -25.482  1.00 35.33           H  
ATOM    544 HG11 VAL A  36     -15.199  14.376 -26.606  1.00 35.11           H  
ATOM    545 HG12 VAL A  36     -16.801  14.891 -27.140  1.00 64.33           H  
ATOM    546 HG13 VAL A  36     -15.867  15.907 -26.041  1.00 53.12           H  
ATOM    547 HG21 VAL A  36     -14.702  13.754 -24.591  1.00 53.33           H  
ATOM    548 HG22 VAL A  36     -15.646  14.517 -23.311  1.00 64.11           H  
ATOM    549 HG23 VAL A  36     -15.899  12.815 -23.699  1.00 54.41           H  
ATOM    550  N   GLY A  37     -19.319  15.584 -26.289  1.00  0.22           N  
ATOM    551  CA  GLY A  37     -19.907  16.430 -27.311  1.00 12.33           C  
ATOM    552  C   GLY A  37     -20.402  17.751 -26.756  1.00  5.43           C  
ATOM    553  O   GLY A  37     -19.957  18.817 -27.181  1.00 74.35           O  
ATOM    554  H   GLY A  37     -19.640  14.666 -26.172  1.00 20.45           H  
ATOM    555  HA2 GLY A  37     -19.166  16.626 -28.071  1.00 70.22           H  
ATOM    556  HA3 GLY A  37     -20.739  15.908 -27.759  1.00 74.32           H  
ATOM    557  N   GLY A  38     -21.326  17.682 -25.802  1.00 40.54           N  
ATOM    558  CA  GLY A  38     -21.867  18.889 -25.205  1.00 53.45           C  
ATOM    559  C   GLY A  38     -21.107  19.314 -23.964  1.00 73.44           C  
ATOM    560  O   GLY A  38     -21.620  20.073 -23.143  1.00 14.14           O  
ATOM    561  H   GLY A  38     -21.643  16.805 -25.502  1.00 60.12           H  
ATOM    562  HA2 GLY A  38     -21.825  19.687 -25.932  1.00  3.55           H  
ATOM    563  HA3 GLY A  38     -22.899  18.714 -24.939  1.00 32.32           H  
ATOM    564  N   VAL A  39     -19.881  18.821 -23.826  1.00 65.33           N  
ATOM    565  CA  VAL A  39     -19.048  19.153 -22.676  1.00 73.30           C  
ATOM    566  C   VAL A  39     -17.750  19.823 -23.112  1.00 32.20           C  
ATOM    567  O   VAL A  39     -17.542  21.012 -22.873  1.00 11.35           O  
ATOM    568  CB  VAL A  39     -18.713  17.899 -21.846  1.00  4.52           C  
ATOM    569  CG1 VAL A  39     -17.821  18.262 -20.668  1.00 42.12           C  
ATOM    570  CG2 VAL A  39     -19.987  17.219 -21.370  1.00 72.23           C  
ATOM    571  H   VAL A  39     -19.526  18.220 -24.515  1.00 14.11           H  
ATOM    572  HA  VAL A  39     -19.602  19.836 -22.049  1.00 53.32           H  
ATOM    573  HB  VAL A  39     -18.174  17.208 -22.477  1.00 72.10           H  
ATOM    574 HG11 VAL A  39     -18.252  19.096 -20.134  1.00 41.21           H  
ATOM    575 HG12 VAL A  39     -17.736  17.413 -20.005  1.00 54.44           H  
ATOM    576 HG13 VAL A  39     -16.841  18.535 -21.030  1.00 45.52           H  
ATOM    577 HG21 VAL A  39     -19.880  16.940 -20.333  1.00 23.42           H  
ATOM    578 HG22 VAL A  39     -20.820  17.899 -21.475  1.00 50.23           H  
ATOM    579 HG23 VAL A  39     -20.168  16.336 -21.965  1.00 25.44           H  
ATOM    580  N   VAL A  40     -16.879  19.051 -23.754  1.00 40.33           N  
ATOM    581  CA  VAL A  40     -15.601  19.570 -24.226  1.00  3.21           C  
ATOM    582  C   VAL A  40     -15.704  20.060 -25.666  1.00 20.10           C  
ATOM    583  O   VAL A  40     -16.201  19.349 -26.540  1.00 24.41           O  
ATOM    584  CB  VAL A  40     -14.494  18.503 -24.136  1.00 71.45           C  
ATOM    585  CG1 VAL A  40     -13.159  19.078 -24.585  1.00 74.11           C  
ATOM    586  CG2 VAL A  40     -14.398  17.952 -22.721  1.00 53.55           C  
ATOM    587  H   VAL A  40     -17.102  18.111 -23.916  1.00 23.34           H  
ATOM    588  HA  VAL A  40     -15.323  20.400 -23.593  1.00 11.34           H  
ATOM    589  HB  VAL A  40     -14.752  17.690 -24.800  1.00 24.25           H  
ATOM    590 HG11 VAL A  40     -12.934  18.729 -25.582  1.00 72.42           H  
ATOM    591 HG12 VAL A  40     -13.213  20.157 -24.584  1.00 32.34           H  
ATOM    592 HG13 VAL A  40     -12.383  18.755 -23.908  1.00 24.14           H  
ATOM    593 HG21 VAL A  40     -14.128  18.749 -22.044  1.00 74.20           H  
ATOM    594 HG22 VAL A  40     -15.353  17.540 -22.430  1.00 14.15           H  
ATOM    595 HG23 VAL A  40     -13.647  17.178 -22.686  1.00  5.32           H  
ATOM    596  N   ILE A  41     -15.232  21.278 -25.906  1.00  5.40           N  
ATOM    597  CA  ILE A  41     -15.269  21.863 -27.241  1.00 33.41           C  
ATOM    598  C   ILE A  41     -13.867  22.210 -27.729  1.00 21.41           C  
ATOM    599  O   ILE A  41     -13.339  23.279 -27.424  1.00 34.32           O  
ATOM    600  CB  ILE A  41     -16.141  23.131 -27.276  1.00 15.54           C  
ATOM    601  CG1 ILE A  41     -17.494  22.865 -26.611  1.00 41.44           C  
ATOM    602  CG2 ILE A  41     -16.333  23.603 -28.709  1.00 41.52           C  
ATOM    603  CD1 ILE A  41     -18.267  21.731 -27.247  1.00 42.35           C  
ATOM    604  H   ILE A  41     -14.848  21.796 -25.168  1.00 41.32           H  
ATOM    605  HA  ILE A  41     -15.702  21.134 -27.911  1.00 72.11           H  
ATOM    606  HB  ILE A  41     -15.628  23.909 -26.732  1.00  0.35           H  
ATOM    607 HG12 ILE A  41     -17.336  22.617 -25.574  1.00  1.32           H  
ATOM    608 HG13 ILE A  41     -18.100  23.758 -26.676  1.00 24.13           H  
ATOM    609 HG21 ILE A  41     -15.423  24.068 -29.060  1.00 12.35           H  
ATOM    610 HG22 ILE A  41     -16.569  22.758 -29.338  1.00 20.14           H  
ATOM    611 HG23 ILE A  41     -17.141  24.318 -28.748  1.00 42.43           H  
ATOM    612 HD11 ILE A  41     -18.255  20.874 -26.591  1.00  1.14           H  
ATOM    613 HD12 ILE A  41     -19.287  22.041 -27.418  1.00 44.14           H  
ATOM    614 HD13 ILE A  41     -17.808  21.468 -28.190  1.00 32.51           H  
ATOM    615  N   ALA A  42     -13.269  21.299 -28.490  1.00 52.14           N  
ATOM    616  CA  ALA A  42     -11.929  21.510 -29.024  1.00 55.35           C  
ATOM    617  C   ALA A  42     -11.887  22.735 -29.932  1.00  1.45           C  
ATOM    618  O   ALA A  42     -10.989  22.873 -30.763  1.00 63.00           O  
ATOM    619  CB  ALA A  42     -11.462  20.275 -29.780  1.00 42.31           C  
ATOM    620  H   ALA A  42     -13.741  20.466 -28.699  1.00 51.20           H  
ATOM    621  HA  ALA A  42     -11.259  21.668 -28.192  1.00 32.03           H  
ATOM    622  HB1 ALA A  42     -10.797  20.573 -30.578  1.00 71.12           H  
ATOM    623  HB2 ALA A  42     -10.940  19.616 -29.103  1.00 64.32           H  
ATOM    624  HB3 ALA A  42     -12.316  19.763 -30.195  1.00 74.34           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       2.259   1.191  -7.337  1.00 22.13           N  
ATOM      2  CA  ASP A   1       1.200   1.355  -6.347  1.00 63.14           C  
ATOM      3  C   ASP A   1       0.638   0.002  -5.924  1.00 22.54           C  
ATOM      4  O   ASP A   1      -0.576  -0.196  -5.896  1.00 31.13           O  
ATOM      5  CB  ASP A   1       0.081   2.233  -6.908  1.00 54.03           C  
ATOM      6  CG  ASP A   1       0.403   3.711  -6.817  1.00  4.54           C  
ATOM      7  OD1 ASP A   1       1.474   4.053  -6.271  1.00 33.24           O  
ATOM      8  OD2 ASP A   1      -0.414   4.527  -7.292  1.00  2.34           O  
ATOM      9  H1  ASP A   1       2.942   0.502  -7.196  1.00 61.34           H  
ATOM     10  HA  ASP A   1       1.627   1.840  -5.483  1.00 13.14           H  
ATOM     11  HB2 ASP A   1      -0.079   1.982  -7.947  1.00 43.41           H  
ATOM     12  HB3 ASP A   1      -0.827   2.046  -6.354  1.00 21.34           H  
ATOM     13  N   ALA A   2       1.530  -0.927  -5.596  1.00 22.54           N  
ATOM     14  CA  ALA A   2       1.123  -2.262  -5.173  1.00  3.34           C  
ATOM     15  C   ALA A   2       1.057  -2.359  -3.652  1.00 54.02           C  
ATOM     16  O   ALA A   2       1.177  -3.444  -3.085  1.00 73.54           O  
ATOM     17  CB  ALA A   2       2.080  -3.306  -5.729  1.00 34.32           C  
ATOM     18  H   ALA A   2       2.485  -0.710  -5.638  1.00 14.31           H  
ATOM     19  HA  ALA A   2       0.141  -2.456  -5.579  1.00 41.41           H  
ATOM     20  HB1 ALA A   2       1.513  -4.128  -6.141  1.00 72.44           H  
ATOM     21  HB2 ALA A   2       2.687  -2.862  -6.504  1.00 35.25           H  
ATOM     22  HB3 ALA A   2       2.716  -3.670  -4.936  1.00  0.41           H  
ATOM     23  N   GLU A   3       0.865  -1.217  -2.998  1.00 62.45           N  
ATOM     24  CA  GLU A   3       0.784  -1.176  -1.543  1.00 44.52           C  
ATOM     25  C   GLU A   3      -0.632  -1.485  -1.068  1.00 31.43           C  
ATOM     26  O   GLU A   3      -0.852  -2.433  -0.313  1.00 13.54           O  
ATOM     27  CB  GLU A   3       1.219   0.197  -1.025  1.00 42.13           C  
ATOM     28  CG  GLU A   3       2.302   0.131   0.038  1.00  3.33           C  
ATOM     29  CD  GLU A   3       1.775  -0.340   1.380  1.00 51.13           C  
ATOM     30  OE1 GLU A   3       1.352  -1.511   1.472  1.00 74.33           O  
ATOM     31  OE2 GLU A   3       1.785   0.462   2.337  1.00 40.13           O  
ATOM     32  H   GLU A   3       0.777  -0.384  -3.507  1.00 32.14           H  
ATOM     33  HA  GLU A   3       1.455  -1.926  -1.152  1.00 75.11           H  
ATOM     34  HB2 GLU A   3       1.592   0.780  -1.855  1.00 21.14           H  
ATOM     35  HB3 GLU A   3       0.360   0.697  -0.603  1.00 40.44           H  
ATOM     36  HG2 GLU A   3       3.070  -0.553  -0.290  1.00 20.43           H  
ATOM     37  HG3 GLU A   3       2.729   1.116   0.161  1.00 14.03           H  
ATOM     38  N   PHE A   4      -1.590  -0.680  -1.515  1.00 45.40           N  
ATOM     39  CA  PHE A   4      -2.985  -0.866  -1.135  1.00  0.32           C  
ATOM     40  C   PHE A   4      -3.464  -2.270  -1.493  1.00 43.52           C  
ATOM     41  O   PHE A   4      -4.373  -2.807  -0.861  1.00 22.24           O  
ATOM     42  CB  PHE A   4      -3.867   0.178  -1.824  1.00 61.40           C  
ATOM     43  CG  PHE A   4      -5.017   0.644  -0.978  1.00 20.43           C  
ATOM     44  CD1 PHE A   4      -4.887   1.753  -0.159  1.00  3.52           C  
ATOM     45  CD2 PHE A   4      -6.228  -0.029  -1.001  1.00 13.22           C  
ATOM     46  CE1 PHE A   4      -5.943   2.185   0.621  1.00 11.20           C  
ATOM     47  CE2 PHE A   4      -7.288   0.398  -0.224  1.00 13.53           C  
ATOM     48  CZ  PHE A   4      -7.145   1.506   0.589  1.00 12.02           C  
ATOM     49  H   PHE A   4      -1.352   0.059  -2.115  1.00 25.51           H  
ATOM     50  HA  PHE A   4      -3.057  -0.736  -0.066  1.00 44.31           H  
ATOM     51  HB2 PHE A   4      -3.266   1.040  -2.070  1.00 53.15           H  
ATOM     52  HB3 PHE A   4      -4.271  -0.246  -2.731  1.00 42.01           H  
ATOM     53  HD1 PHE A   4      -3.946   2.286  -0.133  1.00 21.41           H  
ATOM     54  HD2 PHE A   4      -6.342  -0.896  -1.635  1.00 44.30           H  
ATOM     55  HE1 PHE A   4      -5.828   3.052   1.255  1.00 25.43           H  
ATOM     56  HE2 PHE A   4      -8.227  -0.134  -0.250  1.00 71.41           H  
ATOM     57  HZ  PHE A   4      -7.972   1.842   1.197  1.00 60.00           H  
ATOM     58  N   ARG A   5      -2.845  -2.857  -2.512  1.00 54.14           N  
ATOM     59  CA  ARG A   5      -3.209  -4.197  -2.957  1.00  2.01           C  
ATOM     60  C   ARG A   5      -2.303  -5.246  -2.318  1.00 52.11           C  
ATOM     61  O   ARG A   5      -2.145  -6.348  -2.844  1.00 45.13           O  
ATOM     62  CB  ARG A   5      -3.122  -4.293  -4.481  1.00 40.12           C  
ATOM     63  CG  ARG A   5      -4.413  -3.916  -5.190  1.00  3.33           C  
ATOM     64  CD  ARG A   5      -4.820  -2.483  -4.881  1.00 23.44           C  
ATOM     65  NE  ARG A   5      -5.808  -2.415  -3.807  1.00 44.32           N  
ATOM     66  CZ  ARG A   5      -7.100  -2.667  -3.981  1.00 31.13           C  
ATOM     67  NH1 ARG A   5      -7.558  -3.004  -5.179  1.00 13.45           N  
ATOM     68  NH2 ARG A   5      -7.937  -2.584  -2.955  1.00 12.44           N  
ATOM     69  H   ARG A   5      -2.128  -2.377  -2.977  1.00 71.44           H  
ATOM     70  HA  ARG A   5      -4.227  -4.383  -2.651  1.00 33.42           H  
ATOM     71  HB2 ARG A   5      -2.341  -3.633  -4.828  1.00 43.41           H  
ATOM     72  HB3 ARG A   5      -2.871  -5.307  -4.752  1.00 73.40           H  
ATOM     73  HG2 ARG A   5      -4.270  -4.015  -6.256  1.00 21.44           H  
ATOM     74  HG3 ARG A   5      -5.198  -4.582  -4.866  1.00 30.13           H  
ATOM     75  HD2 ARG A   5      -3.941  -1.930  -4.584  1.00 54.44           H  
ATOM     76  HD3 ARG A   5      -5.239  -2.042  -5.772  1.00 72.55           H  
ATOM     77  HE  ARG A   5      -5.491  -2.168  -2.914  1.00  4.22           H  
ATOM     78 HH11 ARG A   5      -6.930  -3.068  -5.953  1.00 63.33           H  
ATOM     79 HH12 ARG A   5      -8.532  -3.194  -5.306  1.00 61.42           H  
ATOM     80 HH21 ARG A   5      -7.595  -2.330  -2.050  1.00 75.41           H  
ATOM     81 HH22 ARG A   5      -8.910  -2.774  -3.086  1.00 44.41           H  
ATOM     82  N   HIS A   6      -1.711  -4.895  -1.181  1.00 22.32           N  
ATOM     83  CA  HIS A   6      -0.821  -5.806  -0.470  1.00 21.50           C  
ATOM     84  C   HIS A   6      -1.452  -6.271   0.839  1.00 20.31           C  
ATOM     85  O   HIS A   6      -0.757  -6.486   1.833  1.00 53.44           O  
ATOM     86  CB  HIS A   6       0.521  -5.128  -0.190  1.00 74.23           C  
ATOM     87  CG  HIS A   6       1.705  -5.972  -0.548  1.00 72.35           C  
ATOM     88  ND1 HIS A   6       2.856  -5.456  -1.105  1.00 71.43           N  
ATOM     89  CD2 HIS A   6       1.913  -7.304  -0.425  1.00 34.14           C  
ATOM     90  CE1 HIS A   6       3.720  -6.435  -1.310  1.00 51.41           C  
ATOM     91  NE2 HIS A   6       3.172  -7.566  -0.905  1.00 61.10           N  
ATOM     92  H   HIS A   6      -1.877  -4.003  -0.811  1.00 65.31           H  
ATOM     93  HA  HIS A   6      -0.655  -6.667  -1.100  1.00 42.23           H  
ATOM     94  HB2 HIS A   6       0.580  -4.214  -0.762  1.00 63.04           H  
ATOM     95  HB3 HIS A   6       0.586  -4.893   0.862  1.00 35.44           H  
ATOM     96  HD1 HIS A   6       3.015  -4.514  -1.320  1.00 61.01           H  
ATOM     97  HD2 HIS A   6       1.217  -8.028  -0.023  1.00  0.42           H  
ATOM     98  HE1 HIS A   6       4.707  -6.328  -1.736  1.00 35.04           H  
ATOM     99  N   ASP A   7      -2.772  -6.424   0.832  1.00 25.14           N  
ATOM    100  CA  ASP A   7      -3.496  -6.864   2.019  1.00 13.30           C  
ATOM    101  C   ASP A   7      -3.702  -8.375   2.002  1.00 64.25           C  
ATOM    102  O   ASP A   7      -4.427  -8.903   1.159  1.00 35.42           O  
ATOM    103  CB  ASP A   7      -4.848  -6.154   2.109  1.00 11.02           C  
ATOM    104  CG  ASP A   7      -4.940  -5.233   3.310  1.00 22.42           C  
ATOM    105  OD1 ASP A   7      -5.525  -4.138   3.175  1.00  5.04           O  
ATOM    106  OD2 ASP A   7      -4.428  -5.609   4.385  1.00  4.23           O  
ATOM    107  H   ASP A   7      -3.270  -6.238   0.009  1.00 12.53           H  
ATOM    108  HA  ASP A   7      -2.905  -6.603   2.884  1.00 32.50           H  
ATOM    109  HB2 ASP A   7      -4.999  -5.565   1.216  1.00 63.32           H  
ATOM    110  HB3 ASP A   7      -5.631  -6.894   2.184  1.00 14.32           H  
ATOM    111  N   SER A   8      -3.056  -9.066   2.936  1.00 15.22           N  
ATOM    112  CA  SER A   8      -3.164 -10.517   3.025  1.00 33.32           C  
ATOM    113  C   SER A   8      -4.561 -10.932   3.478  1.00 52.43           C  
ATOM    114  O   SER A   8      -4.920 -12.107   3.426  1.00 63.34           O  
ATOM    115  CB  SER A   8      -2.117 -11.069   3.995  1.00 73.23           C  
ATOM    116  OG  SER A   8      -2.692 -11.352   5.259  1.00 44.11           O  
ATOM    117  H   SER A   8      -2.493  -8.588   3.580  1.00 45.53           H  
ATOM    118  HA  SER A   8      -2.982 -10.924   2.042  1.00 62.22           H  
ATOM    119  HB2 SER A   8      -1.700 -11.979   3.591  1.00 74.14           H  
ATOM    120  HB3 SER A   8      -1.331 -10.339   4.125  1.00 71.55           H  
ATOM    121  HG  SER A   8      -2.951 -10.531   5.684  1.00 72.14           H  
ATOM    122  N   GLY A   9      -5.346  -9.955   3.922  1.00 14.04           N  
ATOM    123  CA  GLY A   9      -6.695 -10.237   4.378  1.00 11.11           C  
ATOM    124  C   GLY A   9      -7.726  -9.332   3.733  1.00 31.01           C  
ATOM    125  O   GLY A   9      -8.856  -9.749   3.478  1.00 30.53           O  
ATOM    126  H   GLY A   9      -5.007  -9.036   3.941  1.00 11.42           H  
ATOM    127  HA2 GLY A   9      -6.935 -11.263   4.144  1.00 33.30           H  
ATOM    128  HA3 GLY A   9      -6.736 -10.103   5.449  1.00 31.42           H  
ATOM    129  N   TYR A  10      -7.338  -8.089   3.470  1.00 62.33           N  
ATOM    130  CA  TYR A  10      -8.238  -7.122   2.854  1.00 11.53           C  
ATOM    131  C   TYR A  10      -8.064  -7.102   1.339  1.00 60.43           C  
ATOM    132  O   TYR A  10      -8.530  -6.187   0.662  1.00 51.14           O  
ATOM    133  CB  TYR A  10      -7.987  -5.725   3.425  1.00  0.14           C  
ATOM    134  CG  TYR A  10      -9.220  -5.084   4.021  1.00  2.24           C  
ATOM    135  CD1 TYR A  10     -10.150  -4.439   3.215  1.00  2.34           C  
ATOM    136  CD2 TYR A  10      -9.454  -5.122   5.390  1.00 31.03           C  
ATOM    137  CE1 TYR A  10     -11.277  -3.851   3.755  1.00 13.25           C  
ATOM    138  CE2 TYR A  10     -10.580  -4.538   5.939  1.00 65.21           C  
ATOM    139  CZ  TYR A  10     -11.488  -3.904   5.118  1.00 41.34           C  
ATOM    140  OH  TYR A  10     -12.609  -3.320   5.660  1.00 15.34           O  
ATOM    141  H   TYR A  10      -6.425  -7.815   3.696  1.00 65.42           H  
ATOM    142  HA  TYR A  10      -9.251  -7.417   3.085  1.00 31.32           H  
ATOM    143  HB2 TYR A  10      -7.240  -5.790   4.201  1.00  3.41           H  
ATOM    144  HB3 TYR A  10      -7.626  -5.081   2.637  1.00  1.20           H  
ATOM    145  HD1 TYR A  10      -9.982  -4.399   2.149  1.00 51.12           H  
ATOM    146  HD2 TYR A  10      -8.740  -5.620   6.031  1.00 52.41           H  
ATOM    147  HE1 TYR A  10     -11.989  -3.354   3.113  1.00 51.03           H  
ATOM    148  HE2 TYR A  10     -10.744  -4.579   7.005  1.00 34.15           H  
ATOM    149  HH  TYR A  10     -12.568  -3.376   6.618  1.00 44.41           H  
ATOM    150  N   GLU A  11      -7.390  -8.121   0.814  1.00  5.12           N  
ATOM    151  CA  GLU A  11      -7.153  -8.221  -0.621  1.00 73.42           C  
ATOM    152  C   GLU A  11      -7.098  -9.681  -1.063  1.00 33.13           C  
ATOM    153  O   GLU A  11      -6.384 -10.031  -2.002  1.00 42.22           O  
ATOM    154  CB  GLU A  11      -5.849  -7.514  -0.997  1.00 34.13           C  
ATOM    155  CG  GLU A  11      -5.859  -6.923  -2.396  1.00 40.23           C  
ATOM    156  CD  GLU A  11      -5.012  -7.718  -3.371  1.00 54.23           C  
ATOM    157  OE1 GLU A  11      -5.417  -7.838  -4.547  1.00 14.23           O  
ATOM    158  OE2 GLU A  11      -3.946  -8.220  -2.960  1.00  1.25           O  
ATOM    159  H   GLU A  11      -7.042  -8.820   1.406  1.00 35.42           H  
ATOM    160  HA  GLU A  11      -7.974  -7.736  -1.127  1.00 41.41           H  
ATOM    161  HB2 GLU A  11      -5.671  -6.716  -0.292  1.00  1.34           H  
ATOM    162  HB3 GLU A  11      -5.038  -8.225  -0.935  1.00 14.44           H  
ATOM    163  HG2 GLU A  11      -6.876  -6.904  -2.759  1.00 21.43           H  
ATOM    164  HG3 GLU A  11      -5.476  -5.914  -2.350  1.00 14.24           H  
ATOM    165  N   VAL A  12      -7.858 -10.530  -0.377  1.00 50.41           N  
ATOM    166  CA  VAL A  12      -7.897 -11.951  -0.698  1.00 31.43           C  
ATOM    167  C   VAL A  12      -9.194 -12.319  -1.411  1.00  3.55           C  
ATOM    168  O   VAL A  12      -9.852 -11.464  -2.004  1.00 50.24           O  
ATOM    169  CB  VAL A  12      -7.758 -12.816   0.569  1.00 22.40           C  
ATOM    170  CG1 VAL A  12      -6.854 -14.011   0.303  1.00 12.25           C  
ATOM    171  CG2 VAL A  12      -7.228 -11.984   1.727  1.00 51.33           C  
ATOM    172  H   VAL A  12      -8.406 -10.191   0.361  1.00  1.04           H  
ATOM    173  HA  VAL A  12      -7.064 -12.169  -1.351  1.00 34.55           H  
ATOM    174  HB  VAL A  12      -8.737 -13.186   0.837  1.00 25.24           H  
ATOM    175 HG11 VAL A  12      -5.825 -13.728   0.471  1.00 14.30           H  
ATOM    176 HG12 VAL A  12      -7.120 -14.819   0.970  1.00 42.35           H  
ATOM    177 HG13 VAL A  12      -6.976 -14.333  -0.720  1.00 63.13           H  
ATOM    178 HG21 VAL A  12      -7.943 -11.213   1.971  1.00 15.24           H  
ATOM    179 HG22 VAL A  12      -7.075 -12.619   2.587  1.00 12.23           H  
ATOM    180 HG23 VAL A  12      -6.290 -11.529   1.444  1.00 34.03           H  
ATOM    181  N   HIS A  13      -9.556 -13.596  -1.347  1.00 51.15           N  
ATOM    182  CA  HIS A  13     -10.776 -14.077  -1.986  1.00 61.14           C  
ATOM    183  C   HIS A  13     -11.955 -13.164  -1.663  1.00 21.53           C  
ATOM    184  O   HIS A  13     -12.915 -13.078  -2.429  1.00 43.45           O  
ATOM    185  CB  HIS A  13     -11.083 -15.506  -1.536  1.00 51.44           C  
ATOM    186  CG  HIS A  13     -12.513 -15.716  -1.144  1.00 53.43           C  
ATOM    187  ND1 HIS A  13     -13.474 -16.175  -2.020  1.00 52.43           N  
ATOM    188  CD2 HIS A  13     -13.144 -15.528   0.039  1.00 64.12           C  
ATOM    189  CE1 HIS A  13     -14.634 -16.259  -1.394  1.00 10.35           C  
ATOM    190  NE2 HIS A  13     -14.461 -15.873  -0.142  1.00 45.54           N  
ATOM    191  H   HIS A  13      -8.990 -14.230  -0.860  1.00 10.55           H  
ATOM    192  HA  HIS A  13     -10.615 -14.072  -3.054  1.00 13.13           H  
ATOM    193  HB2 HIS A  13     -10.858 -16.187  -2.344  1.00  4.42           H  
ATOM    194  HB3 HIS A  13     -10.465 -15.748  -0.684  1.00 33.53           H  
ATOM    195  HD1 HIS A  13     -13.328 -16.403  -2.962  1.00 10.14           H  
ATOM    196  HD2 HIS A  13     -12.695 -15.173   0.956  1.00 42.00           H  
ATOM    197  HE1 HIS A  13     -15.566 -16.588  -1.829  1.00  3.41           H  
ATOM    198  N   HIS A  14     -11.877 -12.486  -0.522  1.00 64.22           N  
ATOM    199  CA  HIS A  14     -12.938 -11.580  -0.097  1.00 64.11           C  
ATOM    200  C   HIS A  14     -13.432 -10.735  -1.267  1.00 61.24           C  
ATOM    201  O   HIS A  14     -14.626 -10.466  -1.389  1.00 15.44           O  
ATOM    202  CB  HIS A  14     -12.441 -10.672   1.029  1.00 74.43           C  
ATOM    203  CG  HIS A  14     -13.444 -10.473   2.123  1.00 10.13           C  
ATOM    204  ND1 HIS A  14     -14.773 -10.193   1.885  1.00 41.42           N  
ATOM    205  CD2 HIS A  14     -13.306 -10.516   3.469  1.00 21.41           C  
ATOM    206  CE1 HIS A  14     -15.408 -10.070   3.036  1.00 34.55           C  
ATOM    207  NE2 HIS A  14     -14.541 -10.263   4.014  1.00 42.14           N  
ATOM    208  H   HIS A  14     -11.087 -12.598   0.046  1.00  4.55           H  
ATOM    209  HA  HIS A  14     -13.758 -12.179   0.270  1.00 45.30           H  
ATOM    210  HB2 HIS A  14     -11.554 -11.106   1.467  1.00 54.40           H  
ATOM    211  HB3 HIS A  14     -12.198  -9.702   0.620  1.00 71.34           H  
ATOM    212  HD1 HIS A  14     -15.188 -10.096   1.003  1.00 41.22           H  
ATOM    213  HD2 HIS A  14     -12.394 -10.713   4.015  1.00 64.43           H  
ATOM    214  HE1 HIS A  14     -16.459  -9.851   3.159  1.00 25.31           H  
ATOM    215  N   GLN A  15     -12.505 -10.321  -2.125  1.00  3.42           N  
ATOM    216  CA  GLN A  15     -12.847  -9.505  -3.284  1.00 71.20           C  
ATOM    217  C   GLN A  15     -12.165 -10.034  -4.542  1.00 13.42           C  
ATOM    218  O   GLN A  15     -10.938 -10.081  -4.622  1.00 63.23           O  
ATOM    219  CB  GLN A  15     -12.446  -8.048  -3.046  1.00 22.52           C  
ATOM    220  CG  GLN A  15     -11.242  -7.891  -2.131  1.00 43.13           C  
ATOM    221  CD  GLN A  15     -11.633  -7.668  -0.684  1.00 34.42           C  
ATOM    222  OE1 GLN A  15     -12.783  -7.346  -0.382  1.00 42.42           O  
ATOM    223  NE2 GLN A  15     -10.677  -7.840   0.222  1.00 74.44           N  
ATOM    224  H   GLN A  15     -11.569 -10.568  -1.974  1.00 73.40           H  
ATOM    225  HA  GLN A  15     -13.917  -9.556  -3.421  1.00 24.40           H  
ATOM    226  HB2 GLN A  15     -12.212  -7.592  -3.996  1.00  3.12           H  
ATOM    227  HB3 GLN A  15     -13.279  -7.526  -2.600  1.00 75.21           H  
ATOM    228  HG2 GLN A  15     -10.640  -8.786  -2.191  1.00 53.15           H  
ATOM    229  HG3 GLN A  15     -10.660  -7.045  -2.466  1.00 52.41           H  
ATOM    230 HE21 GLN A  15      -9.784  -8.097  -0.092  1.00 12.51           H  
ATOM    231 HE22 GLN A  15     -10.902  -7.702   1.164  1.00 35.44           H  
ATOM    232  N   LYS A  16     -12.969 -10.431  -5.522  1.00 54.53           N  
ATOM    233  CA  LYS A  16     -12.445 -10.955  -6.778  1.00 21.25           C  
ATOM    234  C   LYS A  16     -13.171 -10.341  -7.970  1.00 13.22           C  
ATOM    235  O   LYS A  16     -12.920 -10.707  -9.119  1.00  1.32           O  
ATOM    236  CB  LYS A  16     -12.581 -12.479  -6.814  1.00 32.02           C  
ATOM    237  CG  LYS A  16     -11.814 -13.131  -7.951  1.00 21.43           C  
ATOM    238  CD  LYS A  16     -11.470 -14.577  -7.634  1.00 73.31           C  
ATOM    239  CE  LYS A  16     -11.876 -15.507  -8.767  1.00 63.52           C  
ATOM    240  NZ  LYS A  16     -11.321 -16.877  -8.586  1.00 22.43           N  
ATOM    241  H   LYS A  16     -13.940 -10.368  -5.399  1.00 33.12           H  
ATOM    242  HA  LYS A  16     -11.399 -10.694  -6.835  1.00 31.30           H  
ATOM    243  HB2 LYS A  16     -12.215 -12.883  -5.882  1.00 33.45           H  
ATOM    244  HB3 LYS A  16     -13.626 -12.732  -6.921  1.00 31.53           H  
ATOM    245  HG2 LYS A  16     -12.420 -13.104  -8.844  1.00 64.13           H  
ATOM    246  HG3 LYS A  16     -10.898 -12.581  -8.117  1.00 74.42           H  
ATOM    247  HD2 LYS A  16     -10.405 -14.660  -7.480  1.00  3.21           H  
ATOM    248  HD3 LYS A  16     -11.990 -14.873  -6.734  1.00 11.23           H  
ATOM    249  HE2 LYS A  16     -12.953 -15.566  -8.799  1.00 62.14           H  
ATOM    250  HE3 LYS A  16     -11.509 -15.100  -9.698  1.00 74.20           H  
ATOM    251  HZ1 LYS A  16     -10.945 -17.233  -9.488  1.00 52.12           H  
ATOM    252  HZ2 LYS A  16     -12.065 -17.524  -8.255  1.00 13.52           H  
ATOM    253  HZ3 LYS A  16     -10.553 -16.862  -7.885  1.00 21.23           H  
ATOM    254  N   LEU A  17     -14.071  -9.405  -7.690  1.00 55.20           N  
ATOM    255  CA  LEU A  17     -14.834  -8.738  -8.740  1.00 44.01           C  
ATOM    256  C   LEU A  17     -14.652  -7.225  -8.667  1.00 74.24           C  
ATOM    257  O   LEU A  17     -15.112  -6.491  -9.542  1.00 75.43           O  
ATOM    258  CB  LEU A  17     -16.317  -9.092  -8.624  1.00 13.53           C  
ATOM    259  CG  LEU A  17     -16.636 -10.549  -8.289  1.00 24.12           C  
ATOM    260  CD1 LEU A  17     -17.157 -10.668  -6.865  1.00 72.12           C  
ATOM    261  CD2 LEU A  17     -17.644 -11.115  -9.277  1.00 74.44           C  
ATOM    262  H   LEU A  17     -14.228  -9.156  -6.756  1.00 11.53           H  
ATOM    263  HA  LEU A  17     -14.462  -9.088  -9.692  1.00 11.41           H  
ATOM    264  HB2 LEU A  17     -16.745  -8.474  -7.849  1.00 45.40           H  
ATOM    265  HB3 LEU A  17     -16.787  -8.858  -9.569  1.00 12.35           H  
ATOM    266  HG  LEU A  17     -15.730 -11.135  -8.362  1.00  5.23           H  
ATOM    267 HD11 LEU A  17     -17.724  -9.785  -6.615  1.00 15.43           H  
ATOM    268 HD12 LEU A  17     -16.325 -10.767  -6.184  1.00 41.31           H  
ATOM    269 HD13 LEU A  17     -17.792 -11.539  -6.786  1.00  4.20           H  
ATOM    270 HD21 LEU A  17     -18.645 -10.918  -8.922  1.00 52.05           H  
ATOM    271 HD22 LEU A  17     -17.499 -12.182  -9.369  1.00 20.24           H  
ATOM    272 HD23 LEU A  17     -17.505 -10.649 -10.241  1.00 11.40           H  
ATOM    273  N   VAL A  18     -13.977  -6.765  -7.619  1.00 41.11           N  
ATOM    274  CA  VAL A  18     -13.732  -5.340  -7.434  1.00  5.35           C  
ATOM    275  C   VAL A  18     -12.485  -4.894  -8.190  1.00 55.42           C  
ATOM    276  O   VAL A  18     -12.054  -3.746  -8.076  1.00 73.01           O  
ATOM    277  CB  VAL A  18     -13.567  -4.988  -5.943  1.00 51.10           C  
ATOM    278  CG1 VAL A  18     -12.212  -5.453  -5.431  1.00 15.13           C  
ATOM    279  CG2 VAL A  18     -13.744  -3.493  -5.726  1.00 44.44           C  
ATOM    280  H   VAL A  18     -13.635  -7.399  -6.955  1.00 21.20           H  
ATOM    281  HA  VAL A  18     -14.586  -4.801  -7.817  1.00 20.02           H  
ATOM    282  HB  VAL A  18     -14.335  -5.504  -5.385  1.00 64.23           H  
ATOM    283 HG11 VAL A  18     -11.442  -4.794  -5.804  1.00 23.44           H  
ATOM    284 HG12 VAL A  18     -12.211  -5.436  -4.351  1.00 24.43           H  
ATOM    285 HG13 VAL A  18     -12.023  -6.459  -5.776  1.00 53.20           H  
ATOM    286 HG21 VAL A  18     -14.587  -3.143  -6.303  1.00 31.20           H  
ATOM    287 HG22 VAL A  18     -13.919  -3.298  -4.678  1.00 72.41           H  
ATOM    288 HG23 VAL A  18     -12.851  -2.975  -6.043  1.00 42.43           H  
ATOM    289  N   PHE A  19     -11.911  -5.808  -8.964  1.00 24.40           N  
ATOM    290  CA  PHE A  19     -10.713  -5.510  -9.740  1.00 42.31           C  
ATOM    291  C   PHE A  19     -11.079  -5.004 -11.132  1.00 40.43           C  
ATOM    292  O   PHE A  19     -10.250  -5.002 -12.042  1.00 42.25           O  
ATOM    293  CB  PHE A  19      -9.829  -6.754  -9.853  1.00 54.15           C  
ATOM    294  CG  PHE A  19      -8.432  -6.457 -10.316  1.00  3.50           C  
ATOM    295  CD1 PHE A  19      -7.659  -5.508  -9.665  1.00 55.12           C  
ATOM    296  CD2 PHE A  19      -7.890  -7.125 -11.402  1.00 32.40           C  
ATOM    297  CE1 PHE A  19      -6.373  -5.232 -10.088  1.00 63.10           C  
ATOM    298  CE2 PHE A  19      -6.604  -6.854 -11.829  1.00 30.20           C  
ATOM    299  CZ  PHE A  19      -5.845  -5.906 -11.172  1.00 42.41           C  
ATOM    300  H   PHE A  19     -12.301  -6.706  -9.014  1.00 33.24           H  
ATOM    301  HA  PHE A  19     -10.167  -4.737  -9.221  1.00 62.03           H  
ATOM    302  HB2 PHE A  19      -9.764  -7.230  -8.887  1.00 11.44           H  
ATOM    303  HB3 PHE A  19     -10.275  -7.440 -10.558  1.00 41.43           H  
ATOM    304  HD1 PHE A  19      -8.072  -4.980  -8.817  1.00 30.03           H  
ATOM    305  HD2 PHE A  19      -8.483  -7.867 -11.917  1.00 41.35           H  
ATOM    306  HE1 PHE A  19      -5.782  -4.490  -9.572  1.00 11.21           H  
ATOM    307  HE2 PHE A  19      -6.194  -7.382 -12.677  1.00  4.10           H  
ATOM    308  HZ  PHE A  19      -4.840  -5.692 -11.504  1.00 24.24           H  
ATOM    309  N   PHE A  20     -12.327  -4.575 -11.290  1.00 60.23           N  
ATOM    310  CA  PHE A  20     -12.805  -4.068 -12.571  1.00 42.02           C  
ATOM    311  C   PHE A  20     -13.937  -3.065 -12.371  1.00 10.12           C  
ATOM    312  O   PHE A  20     -14.709  -2.792 -13.290  1.00 20.34           O  
ATOM    313  CB  PHE A  20     -13.282  -5.222 -13.455  1.00 64.41           C  
ATOM    314  CG  PHE A  20     -13.234  -4.912 -14.924  1.00 11.11           C  
ATOM    315  CD1 PHE A  20     -14.402  -4.706 -15.640  1.00 72.11           C  
ATOM    316  CD2 PHE A  20     -12.021  -4.826 -15.588  1.00 73.35           C  
ATOM    317  CE1 PHE A  20     -14.362  -4.420 -16.992  1.00 11.12           C  
ATOM    318  CE2 PHE A  20     -11.975  -4.540 -16.940  1.00  0.12           C  
ATOM    319  CZ  PHE A  20     -13.147  -4.338 -17.643  1.00  3.35           C  
ATOM    320  H   PHE A  20     -12.942  -4.602 -10.527  1.00  4.41           H  
ATOM    321  HA  PHE A  20     -11.981  -3.570 -13.058  1.00  5.12           H  
ATOM    322  HB2 PHE A  20     -12.656  -6.084 -13.278  1.00 44.04           H  
ATOM    323  HB3 PHE A  20     -14.302  -5.465 -13.199  1.00  2.24           H  
ATOM    324  HD1 PHE A  20     -15.354  -4.771 -15.132  1.00 11.44           H  
ATOM    325  HD2 PHE A  20     -11.104  -4.985 -15.041  1.00 31.23           H  
ATOM    326  HE1 PHE A  20     -15.280  -4.262 -17.538  1.00 33.40           H  
ATOM    327  HE2 PHE A  20     -11.023  -4.476 -17.446  1.00 75.54           H  
ATOM    328  HZ  PHE A  20     -13.113  -4.113 -18.698  1.00 70.52           H  
ATOM    329  N   ALA A  21     -14.029  -2.519 -11.162  1.00 71.34           N  
ATOM    330  CA  ALA A  21     -15.065  -1.546 -10.841  1.00 11.32           C  
ATOM    331  C   ALA A  21     -14.455  -0.210 -10.431  1.00 43.43           C  
ATOM    332  O   ALA A  21     -15.061   0.844 -10.621  1.00 75.12           O  
ATOM    333  CB  ALA A  21     -15.965  -2.078  -9.735  1.00 62.13           C  
ATOM    334  H   ALA A  21     -13.384  -2.777 -10.471  1.00 51.14           H  
ATOM    335  HA  ALA A  21     -15.670  -1.398 -11.724  1.00 32.11           H  
ATOM    336  HB1 ALA A  21     -16.725  -2.713 -10.166  1.00 32.41           H  
ATOM    337  HB2 ALA A  21     -15.374  -2.648  -9.034  1.00  0.33           H  
ATOM    338  HB3 ALA A  21     -16.434  -1.251  -9.224  1.00  2.03           H  
ATOM    339  N   GLU A  22     -13.252  -0.262  -9.868  1.00 45.43           N  
ATOM    340  CA  GLU A  22     -12.561   0.946  -9.431  1.00 21.11           C  
ATOM    341  C   GLU A  22     -11.852   1.621 -10.601  1.00 42.42           C  
ATOM    342  O   GLU A  22     -10.638   1.823 -10.572  1.00 43.14           O  
ATOM    343  CB  GLU A  22     -11.550   0.612  -8.332  1.00  1.01           C  
ATOM    344  CG  GLU A  22     -11.357   1.731  -7.322  1.00 44.13           C  
ATOM    345  CD  GLU A  22     -12.659   2.169  -6.680  1.00 23.51           C  
ATOM    346  OE1 GLU A  22     -13.262   3.147  -7.169  1.00 63.44           O  
ATOM    347  OE2 GLU A  22     -13.074   1.534  -5.688  1.00 73.33           O  
ATOM    348  H   GLU A  22     -12.819  -1.132  -9.744  1.00  2.12           H  
ATOM    349  HA  GLU A  22     -13.300   1.625  -9.033  1.00 63.10           H  
ATOM    350  HB2 GLU A  22     -11.888  -0.268  -7.804  1.00  4.42           H  
ATOM    351  HB3 GLU A  22     -10.595   0.401  -8.790  1.00 72.24           H  
ATOM    352  HG2 GLU A  22     -10.688   1.388  -6.547  1.00 33.20           H  
ATOM    353  HG3 GLU A  22     -10.917   2.580  -7.825  1.00 11.11           H  
ATOM    354  N   ASP A  23     -12.619   1.968 -11.629  1.00 65.33           N  
ATOM    355  CA  ASP A  23     -12.065   2.621 -12.810  1.00 31.11           C  
ATOM    356  C   ASP A  23     -13.174   3.033 -13.773  1.00 71.51           C  
ATOM    357  O   ASP A  23     -13.130   4.113 -14.361  1.00 54.14           O  
ATOM    358  CB  ASP A  23     -11.077   1.692 -13.517  1.00 72.20           C  
ATOM    359  CG  ASP A  23     -10.638   2.231 -14.864  1.00 74.24           C  
ATOM    360  OD1 ASP A  23     -10.375   3.448 -14.960  1.00 14.12           O  
ATOM    361  OD2 ASP A  23     -10.557   1.435 -15.823  1.00 52.23           O  
ATOM    362  H   ASP A  23     -13.580   1.780 -11.593  1.00 51.20           H  
ATOM    363  HA  ASP A  23     -11.542   3.507 -12.484  1.00 24.21           H  
ATOM    364  HB2 ASP A  23     -10.201   1.569 -12.897  1.00 10.32           H  
ATOM    365  HB3 ASP A  23     -11.543   0.729 -13.669  1.00 14.54           H  
ATOM    366  N   VAL A  24     -14.167   2.163 -13.931  1.00 13.15           N  
ATOM    367  CA  VAL A  24     -15.288   2.436 -14.822  1.00 60.14           C  
ATOM    368  C   VAL A  24     -15.954   3.764 -14.478  1.00 63.42           C  
ATOM    369  O   VAL A  24     -16.503   4.439 -15.348  1.00 25.31           O  
ATOM    370  CB  VAL A  24     -16.342   1.314 -14.759  1.00 44.31           C  
ATOM    371  CG1 VAL A  24     -17.457   1.572 -15.761  1.00 10.04           C  
ATOM    372  CG2 VAL A  24     -15.694  -0.039 -15.007  1.00 64.50           C  
ATOM    373  H   VAL A  24     -14.146   1.318 -13.434  1.00 51.43           H  
ATOM    374  HA  VAL A  24     -14.907   2.486 -15.832  1.00  3.40           H  
ATOM    375  HB  VAL A  24     -16.772   1.308 -13.768  1.00 60.24           H  
ATOM    376 HG11 VAL A  24     -17.613   0.687 -16.360  1.00 53.33           H  
ATOM    377 HG12 VAL A  24     -18.367   1.816 -15.232  1.00 21.41           H  
ATOM    378 HG13 VAL A  24     -17.181   2.396 -16.402  1.00 12.32           H  
ATOM    379 HG21 VAL A  24     -15.173  -0.357 -14.116  1.00 34.32           H  
ATOM    380 HG22 VAL A  24     -16.456  -0.764 -15.256  1.00 44.24           H  
ATOM    381 HG23 VAL A  24     -14.993   0.041 -15.824  1.00 63.34           H  
ATOM    382  N   GLY A  25     -15.901   4.133 -13.202  1.00 24.21           N  
ATOM    383  CA  GLY A  25     -16.502   5.379 -12.765  1.00  1.14           C  
ATOM    384  C   GLY A  25     -15.932   6.583 -13.488  1.00 51.02           C  
ATOM    385  O   GLY A  25     -16.557   7.643 -13.531  1.00 24.02           O  
ATOM    386  H   GLY A  25     -15.449   3.554 -12.552  1.00 54.20           H  
ATOM    387  HA2 GLY A  25     -17.566   5.335 -12.943  1.00 61.13           H  
ATOM    388  HA3 GLY A  25     -16.330   5.496 -11.705  1.00  4.13           H  
ATOM    389  N   SER A  26     -14.742   6.421 -14.057  1.00 70.24           N  
ATOM    390  CA  SER A  26     -14.085   7.505 -14.778  1.00 52.10           C  
ATOM    391  C   SER A  26     -13.983   7.185 -16.266  1.00 55.03           C  
ATOM    392  O   SER A  26     -12.927   6.788 -16.756  1.00 32.20           O  
ATOM    393  CB  SER A  26     -12.690   7.757 -14.202  1.00 72.24           C  
ATOM    394  OG  SER A  26     -12.752   8.605 -13.069  1.00 23.33           O  
ATOM    395  H   SER A  26     -14.294   5.552 -13.989  1.00 31.43           H  
ATOM    396  HA  SER A  26     -14.683   8.396 -14.653  1.00 62.24           H  
ATOM    397  HB2 SER A  26     -12.249   6.816 -13.910  1.00 12.22           H  
ATOM    398  HB3 SER A  26     -12.073   8.226 -14.955  1.00 24.41           H  
ATOM    399  HG  SER A  26     -13.243   8.168 -12.369  1.00  3.44           H  
ATOM    400  N   ASN A  27     -15.091   7.361 -16.980  1.00 43.30           N  
ATOM    401  CA  ASN A  27     -15.128   7.091 -18.413  1.00  3.03           C  
ATOM    402  C   ASN A  27     -14.861   8.362 -19.213  1.00 44.12           C  
ATOM    403  O   ASN A  27     -15.498   8.610 -20.237  1.00 12.33           O  
ATOM    404  CB  ASN A  27     -16.484   6.502 -18.807  1.00  2.22           C  
ATOM    405  CG  ASN A  27     -16.362   5.439 -19.881  1.00 71.12           C  
ATOM    406  OD1 ASN A  27     -15.485   5.508 -20.742  1.00 40.23           O  
ATOM    407  ND2 ASN A  27     -17.245   4.448 -19.835  1.00 62.22           N  
ATOM    408  H   ASN A  27     -15.902   7.680 -16.533  1.00 13.41           H  
ATOM    409  HA  ASN A  27     -14.355   6.371 -18.634  1.00 25.20           H  
ATOM    410  HB2 ASN A  27     -16.942   6.056 -17.936  1.00 72.23           H  
ATOM    411  HB3 ASN A  27     -17.119   7.292 -19.178  1.00  1.41           H  
ATOM    412 HD21 ASN A  27     -17.916   4.458 -19.121  1.00 23.23           H  
ATOM    413 HD22 ASN A  27     -17.189   3.747 -20.517  1.00 64.54           H  
ATOM    414  N   LYS A  28     -13.913   9.164 -18.740  1.00 41.31           N  
ATOM    415  CA  LYS A  28     -13.558  10.409 -19.411  1.00 55.33           C  
ATOM    416  C   LYS A  28     -12.067  10.452 -19.727  1.00 62.51           C  
ATOM    417  O   LYS A  28     -11.418   9.413 -19.845  1.00  4.14           O  
ATOM    418  CB  LYS A  28     -13.940  11.609 -18.541  1.00 35.42           C  
ATOM    419  CG  LYS A  28     -15.311  11.482 -17.899  1.00 12.22           C  
ATOM    420  CD  LYS A  28     -16.417  11.483 -18.941  1.00 32.12           C  
ATOM    421  CE  LYS A  28     -17.773  11.192 -18.315  1.00 44.10           C  
ATOM    422  NZ  LYS A  28     -17.794   9.871 -17.627  1.00 52.44           N  
ATOM    423  H   LYS A  28     -13.439   8.912 -17.919  1.00 53.23           H  
ATOM    424  HA  LYS A  28     -14.112  10.456 -20.337  1.00  3.40           H  
ATOM    425  HB2 LYS A  28     -13.207  11.717 -17.756  1.00 23.43           H  
ATOM    426  HB3 LYS A  28     -13.934  12.499 -19.153  1.00  3.10           H  
ATOM    427  HG2 LYS A  28     -15.355  10.557 -17.344  1.00 20.12           H  
ATOM    428  HG3 LYS A  28     -15.462  12.315 -17.226  1.00 62.15           H  
ATOM    429  HD2 LYS A  28     -16.453  12.452 -19.415  1.00  1.41           H  
ATOM    430  HD3 LYS A  28     -16.202  10.726 -19.682  1.00 33.44           H  
ATOM    431  HE2 LYS A  28     -17.996  11.966 -17.597  1.00 34.21           H  
ATOM    432  HE3 LYS A  28     -18.522  11.196 -19.093  1.00 63.31           H  
ATOM    433  HZ1 LYS A  28     -18.774   9.597 -17.413  1.00 73.50           H  
ATOM    434  HZ2 LYS A  28     -17.258   9.923 -16.738  1.00 35.03           H  
ATOM    435  HZ3 LYS A  28     -17.367   9.144 -18.236  1.00  4.53           H  
ATOM    436  N   GLY A  29     -11.529  11.660 -19.862  1.00  2.00           N  
ATOM    437  CA  GLY A  29     -10.117  11.814 -20.161  1.00 52.44           C  
ATOM    438  C   GLY A  29      -9.681  10.977 -21.347  1.00 51.13           C  
ATOM    439  O   GLY A  29      -8.549  10.498 -21.394  1.00 64.04           O  
ATOM    440  H   GLY A  29     -12.095  12.453 -19.757  1.00 51.24           H  
ATOM    441  HA2 GLY A  29      -9.917  12.854 -20.375  1.00 32.22           H  
ATOM    442  HA3 GLY A  29      -9.543  11.518 -19.296  1.00  1.11           H  
ATOM    443  N   ALA A  30     -10.583  10.799 -22.307  1.00 63.23           N  
ATOM    444  CA  ALA A  30     -10.285  10.014 -23.499  1.00 21.32           C  
ATOM    445  C   ALA A  30     -11.445  10.055 -24.488  1.00  3.52           C  
ATOM    446  O   ALA A  30     -11.239  10.029 -25.702  1.00  3.14           O  
ATOM    447  CB  ALA A  30      -9.966   8.576 -23.117  1.00 64.22           C  
ATOM    448  H   ALA A  30     -11.469  11.206 -22.212  1.00 43.14           H  
ATOM    449  HA  ALA A  30      -9.409  10.439 -23.968  1.00 72.42           H  
ATOM    450  HB1 ALA A  30     -10.854   7.970 -23.224  1.00 42.25           H  
ATOM    451  HB2 ALA A  30      -9.190   8.196 -23.765  1.00 23.43           H  
ATOM    452  HB3 ALA A  30      -9.628   8.542 -22.092  1.00 54.21           H  
ATOM    453  N   ILE A  31     -12.663  10.120 -23.961  1.00 70.14           N  
ATOM    454  CA  ILE A  31     -13.855  10.166 -24.799  1.00 31.50           C  
ATOM    455  C   ILE A  31     -14.657  11.438 -24.546  1.00 25.14           C  
ATOM    456  O   ILE A  31     -15.888  11.421 -24.562  1.00 43.41           O  
ATOM    457  CB  ILE A  31     -14.761   8.944 -24.555  1.00 53.34           C  
ATOM    458  CG1 ILE A  31     -14.019   7.887 -23.736  1.00 33.51           C  
ATOM    459  CG2 ILE A  31     -15.233   8.362 -25.880  1.00 25.14           C  
ATOM    460  CD1 ILE A  31     -14.727   6.550 -23.692  1.00  2.30           C  
ATOM    461  H   ILE A  31     -12.762  10.138 -22.987  1.00 34.10           H  
ATOM    462  HA  ILE A  31     -13.537  10.153 -25.832  1.00 32.44           H  
ATOM    463  HB  ILE A  31     -15.630   9.272 -24.005  1.00  4.52           H  
ATOM    464 HG12 ILE A  31     -13.042   7.730 -24.163  1.00 64.52           H  
ATOM    465 HG13 ILE A  31     -13.911   8.239 -22.720  1.00 54.44           H  
ATOM    466 HG21 ILE A  31     -15.722   9.132 -26.458  1.00  2.04           H  
ATOM    467 HG22 ILE A  31     -14.383   7.986 -26.429  1.00 60.44           H  
ATOM    468 HG23 ILE A  31     -15.927   7.557 -25.692  1.00 65.54           H  
ATOM    469 HD11 ILE A  31     -14.687   6.089 -24.668  1.00 11.12           H  
ATOM    470 HD12 ILE A  31     -14.243   5.910 -22.970  1.00 33.20           H  
ATOM    471 HD13 ILE A  31     -15.759   6.699 -23.407  1.00 23.30           H  
ATOM    472  N   ILE A  32     -13.950  12.539 -24.313  1.00 52.03           N  
ATOM    473  CA  ILE A  32     -14.596  13.821 -24.060  1.00 21.13           C  
ATOM    474  C   ILE A  32     -15.159  14.417 -25.345  1.00 73.44           C  
ATOM    475  O   ILE A  32     -16.076  15.236 -25.313  1.00 35.24           O  
ATOM    476  CB  ILE A  32     -13.618  14.828 -23.426  1.00 13.12           C  
ATOM    477  CG1 ILE A  32     -14.290  16.194 -23.269  1.00 22.15           C  
ATOM    478  CG2 ILE A  32     -12.358  14.945 -24.270  1.00  2.55           C  
ATOM    479  CD1 ILE A  32     -15.554  16.154 -22.439  1.00 73.33           C  
ATOM    480  H   ILE A  32     -12.972  12.488 -24.313  1.00 42.33           H  
ATOM    481  HA  ILE A  32     -15.408  13.653 -23.367  1.00 52.30           H  
ATOM    482  HB  ILE A  32     -13.337  14.459 -22.451  1.00 73.35           H  
ATOM    483 HG12 ILE A  32     -13.602  16.873 -22.791  1.00 10.44           H  
ATOM    484 HG13 ILE A  32     -14.545  16.576 -24.247  1.00 34.45           H  
ATOM    485 HG21 ILE A  32     -11.797  15.814 -23.959  1.00 44.50           H  
ATOM    486 HG22 ILE A  32     -11.753  14.061 -24.137  1.00  2.21           H  
ATOM    487 HG23 ILE A  32     -12.628  15.044 -25.310  1.00 15.51           H  
ATOM    488 HD11 ILE A  32     -16.020  17.128 -22.445  1.00  0.14           H  
ATOM    489 HD12 ILE A  32     -16.235  15.426 -22.854  1.00 62.15           H  
ATOM    490 HD13 ILE A  32     -15.310  15.879 -21.423  1.00 65.42           H  
ATOM    491  N   GLY A  33     -14.604  13.997 -26.479  1.00 11.34           N  
ATOM    492  CA  GLY A  33     -15.065  14.498 -27.760  1.00 50.32           C  
ATOM    493  C   GLY A  33     -15.906  13.485 -28.510  1.00 73.24           C  
ATOM    494  O   GLY A  33     -16.545  13.815 -29.510  1.00 53.42           O  
ATOM    495  H   GLY A  33     -13.876  13.342 -26.444  1.00  4.41           H  
ATOM    496  HA2 GLY A  33     -15.654  15.388 -27.596  1.00  3.41           H  
ATOM    497  HA3 GLY A  33     -14.206  14.753 -28.364  1.00 13.21           H  
ATOM    498  N   LEU A  34     -15.906  12.246 -28.029  1.00 52.55           N  
ATOM    499  CA  LEU A  34     -16.674  11.180 -28.662  1.00 73.14           C  
ATOM    500  C   LEU A  34     -17.859  10.772 -27.792  1.00 64.42           C  
ATOM    501  O   LEU A  34     -18.854  10.246 -28.289  1.00 53.10           O  
ATOM    502  CB  LEU A  34     -15.779   9.968 -28.927  1.00 32.12           C  
ATOM    503  CG  LEU A  34     -16.490   8.618 -29.027  1.00 70.22           C  
ATOM    504  CD1 LEU A  34     -17.450   8.606 -30.206  1.00 53.53           C  
ATOM    505  CD2 LEU A  34     -15.477   7.489 -29.152  1.00  5.45           C  
ATOM    506  H   LEU A  34     -15.378  12.044 -27.230  1.00 63.40           H  
ATOM    507  HA  LEU A  34     -17.047  11.554 -29.604  1.00 51.22           H  
ATOM    508  HB2 LEU A  34     -15.259  10.138 -29.857  1.00 74.51           H  
ATOM    509  HB3 LEU A  34     -15.061   9.906 -28.121  1.00 53.02           H  
ATOM    510  HG  LEU A  34     -17.066   8.453 -28.127  1.00  0.42           H  
ATOM    511 HD11 LEU A  34     -18.364   8.108 -29.921  1.00 54.03           H  
ATOM    512 HD12 LEU A  34     -16.997   8.082 -31.034  1.00 72.15           H  
ATOM    513 HD13 LEU A  34     -17.670   9.622 -30.501  1.00 51.21           H  
ATOM    514 HD21 LEU A  34     -14.486   7.906 -29.256  1.00  4.25           H  
ATOM    515 HD22 LEU A  34     -15.708   6.892 -30.021  1.00 75.42           H  
ATOM    516 HD23 LEU A  34     -15.516   6.871 -28.267  1.00 74.25           H  
ATOM    517  N   MET A  35     -17.744  11.019 -26.492  1.00  3.05           N  
ATOM    518  CA  MET A  35     -18.807  10.680 -25.553  1.00  1.13           C  
ATOM    519  C   MET A  35     -19.337  11.930 -24.857  1.00 61.11           C  
ATOM    520  O   MET A  35     -19.978  11.845 -23.810  1.00 33.12           O  
ATOM    521  CB  MET A  35     -18.298   9.680 -24.512  1.00 52.34           C  
ATOM    522  CG  MET A  35     -19.312   8.605 -24.156  1.00 60.05           C  
ATOM    523  SD  MET A  35     -18.540   7.110 -23.508  1.00 11.12           S  
ATOM    524  CE  MET A  35     -17.712   7.758 -22.058  1.00 14.43           C  
ATOM    525  H   MET A  35     -16.925  11.440 -26.155  1.00 13.25           H  
ATOM    526  HA  MET A  35     -19.610  10.226 -26.113  1.00 34.25           H  
ATOM    527  HB2 MET A  35     -17.413   9.197 -24.898  1.00 31.22           H  
ATOM    528  HB3 MET A  35     -18.043  10.216 -23.610  1.00 65.32           H  
ATOM    529  HG2 MET A  35     -19.986   8.997 -23.410  1.00 13.12           H  
ATOM    530  HG3 MET A  35     -19.871   8.349 -25.044  1.00 50.34           H  
ATOM    531  HE1 MET A  35     -16.997   7.034 -21.698  1.00  3.24           H  
ATOM    532  HE2 MET A  35     -17.200   8.674 -22.315  1.00 33.30           H  
ATOM    533  HE3 MET A  35     -18.442   7.958 -21.286  1.00 71.12           H  
ATOM    534  N   VAL A  36     -19.064  13.090 -25.446  1.00 53.10           N  
ATOM    535  CA  VAL A  36     -19.515  14.358 -24.883  1.00 65.51           C  
ATOM    536  C   VAL A  36     -19.516  15.458 -25.938  1.00 63.12           C  
ATOM    537  O   VAL A  36     -20.421  16.290 -25.981  1.00 45.32           O  
ATOM    538  CB  VAL A  36     -18.627  14.794 -23.703  1.00  2.33           C  
ATOM    539  CG1 VAL A  36     -18.550  16.311 -23.625  1.00 11.43           C  
ATOM    540  CG2 VAL A  36     -19.150  14.211 -22.399  1.00 21.12           C  
ATOM    541  H   VAL A  36     -18.549  13.094 -26.279  1.00 62.44           H  
ATOM    542  HA  VAL A  36     -20.522  14.221 -24.518  1.00 10.55           H  
ATOM    543  HB  VAL A  36     -17.630  14.414 -23.868  1.00 64.34           H  
ATOM    544 HG11 VAL A  36     -19.536  16.729 -23.769  1.00 43.14           H  
ATOM    545 HG12 VAL A  36     -18.172  16.604 -22.656  1.00 33.21           H  
ATOM    546 HG13 VAL A  36     -17.888  16.678 -24.395  1.00 51.23           H  
ATOM    547 HG21 VAL A  36     -18.597  13.315 -22.159  1.00 33.21           H  
ATOM    548 HG22 VAL A  36     -19.026  14.933 -21.605  1.00 43.40           H  
ATOM    549 HG23 VAL A  36     -20.197  13.971 -22.506  1.00 32.02           H  
ATOM    550  N   GLY A  37     -18.494  15.455 -26.790  1.00 14.23           N  
ATOM    551  CA  GLY A  37     -18.397  16.458 -27.834  1.00 62.23           C  
ATOM    552  C   GLY A  37     -19.645  16.526 -28.691  1.00 72.33           C  
ATOM    553  O   GLY A  37     -20.295  17.567 -28.773  1.00  0.13           O  
ATOM    554  H   GLY A  37     -17.802  14.767 -26.708  1.00 24.33           H  
ATOM    555  HA2 GLY A  37     -18.233  17.423 -27.378  1.00 20.41           H  
ATOM    556  HA3 GLY A  37     -17.553  16.222 -28.466  1.00 70.21           H  
ATOM    557  N   GLY A  38     -19.981  15.411 -29.335  1.00 11.44           N  
ATOM    558  CA  GLY A  38     -21.158  15.371 -30.183  1.00 22.30           C  
ATOM    559  C   GLY A  38     -22.393  14.904 -29.439  1.00 31.40           C  
ATOM    560  O   GLY A  38     -23.364  14.458 -30.051  1.00 22.31           O  
ATOM    561  H   GLY A  38     -19.425  14.611 -29.232  1.00 72.42           H  
ATOM    562  HA2 GLY A  38     -21.339  16.360 -30.576  1.00 33.11           H  
ATOM    563  HA3 GLY A  38     -20.971  14.696 -31.006  1.00  0.23           H  
ATOM    564  N   VAL A  39     -22.357  15.004 -28.114  1.00 33.11           N  
ATOM    565  CA  VAL A  39     -23.482  14.588 -27.285  1.00 72.41           C  
ATOM    566  C   VAL A  39     -24.020  15.753 -26.463  1.00 11.41           C  
ATOM    567  O   VAL A  39     -25.155  16.190 -26.653  1.00 75.31           O  
ATOM    568  CB  VAL A  39     -23.085  13.443 -26.334  1.00 33.10           C  
ATOM    569  CG1 VAL A  39     -24.264  13.041 -25.460  1.00 40.43           C  
ATOM    570  CG2 VAL A  39     -22.566  12.251 -27.123  1.00 62.14           C  
ATOM    571  H   VAL A  39     -21.555  15.367 -27.684  1.00 14.34           H  
ATOM    572  HA  VAL A  39     -24.264  14.230 -27.939  1.00 33.52           H  
ATOM    573  HB  VAL A  39     -22.292  13.795 -25.691  1.00 14.14           H  
ATOM    574 HG11 VAL A  39     -24.493  13.844 -24.774  1.00 25.40           H  
ATOM    575 HG12 VAL A  39     -25.124  12.843 -26.084  1.00  4.23           H  
ATOM    576 HG13 VAL A  39     -24.011  12.152 -24.902  1.00 12.23           H  
ATOM    577 HG21 VAL A  39     -23.389  11.767 -27.627  1.00 53.44           H  
ATOM    578 HG22 VAL A  39     -21.845  12.589 -27.854  1.00 72.22           H  
ATOM    579 HG23 VAL A  39     -22.094  11.551 -26.450  1.00 61.23           H  
ATOM    580  N   VAL A  40     -23.197  16.255 -25.548  1.00 23.33           N  
ATOM    581  CA  VAL A  40     -23.589  17.372 -24.697  1.00 24.23           C  
ATOM    582  C   VAL A  40     -22.560  18.496 -24.757  1.00 75.13           C  
ATOM    583  O   VAL A  40     -21.378  18.284 -24.488  1.00  2.13           O  
ATOM    584  CB  VAL A  40     -23.762  16.928 -23.232  1.00 63.30           C  
ATOM    585  CG1 VAL A  40     -22.491  16.266 -22.721  1.00 32.22           C  
ATOM    586  CG2 VAL A  40     -24.144  18.113 -22.358  1.00 72.41           C  
ATOM    587  H   VAL A  40     -22.304  15.864 -25.443  1.00 41.41           H  
ATOM    588  HA  VAL A  40     -24.538  17.746 -25.052  1.00 62.52           H  
ATOM    589  HB  VAL A  40     -24.561  16.203 -23.189  1.00 32.30           H  
ATOM    590 HG11 VAL A  40     -21.778  16.186 -23.528  1.00 23.41           H  
ATOM    591 HG12 VAL A  40     -22.070  16.861 -21.924  1.00 51.41           H  
ATOM    592 HG13 VAL A  40     -22.724  15.279 -22.348  1.00 54.14           H  
ATOM    593 HG21 VAL A  40     -23.343  18.836 -22.363  1.00 25.01           H  
ATOM    594 HG22 VAL A  40     -25.044  18.570 -22.744  1.00 43.04           H  
ATOM    595 HG23 VAL A  40     -24.318  17.774 -21.348  1.00 14.02           H  
ATOM    596  N   ILE A  41     -23.019  19.691 -25.112  1.00 53.32           N  
ATOM    597  CA  ILE A  41     -22.140  20.850 -25.206  1.00 65.55           C  
ATOM    598  C   ILE A  41     -22.846  22.116 -24.736  1.00  0.33           C  
ATOM    599  O   ILE A  41     -22.757  23.163 -25.376  1.00 53.24           O  
ATOM    600  CB  ILE A  41     -21.638  21.060 -26.647  1.00 54.05           C  
ATOM    601  CG1 ILE A  41     -22.821  21.257 -27.598  1.00 61.13           C  
ATOM    602  CG2 ILE A  41     -20.787  19.879 -27.090  1.00  2.41           C  
ATOM    603  CD1 ILE A  41     -23.378  19.962 -28.146  1.00 34.55           C  
ATOM    604  H   ILE A  41     -23.972  19.797 -25.315  1.00 30.13           H  
ATOM    605  HA  ILE A  41     -21.284  20.670 -24.572  1.00  2.24           H  
ATOM    606  HB  ILE A  41     -21.021  21.945 -26.664  1.00 63.15           H  
ATOM    607 HG12 ILE A  41     -23.616  21.764 -27.074  1.00 45.14           H  
ATOM    608 HG13 ILE A  41     -22.503  21.862 -28.435  1.00 52.21           H  
ATOM    609 HG21 ILE A  41     -19.852  19.887 -26.549  1.00 11.13           H  
ATOM    610 HG22 ILE A  41     -21.313  18.959 -26.884  1.00 51.52           H  
ATOM    611 HG23 ILE A  41     -20.590  19.953 -28.149  1.00 15.52           H  
ATOM    612 HD11 ILE A  41     -23.229  19.172 -27.424  1.00 61.43           H  
ATOM    613 HD12 ILE A  41     -24.434  20.077 -28.341  1.00  3.21           H  
ATOM    614 HD13 ILE A  41     -22.868  19.710 -29.064  1.00 61.13           H  
ATOM    615  N   ALA A  42     -23.546  22.013 -23.611  1.00 12.52           N  
ATOM    616  CA  ALA A  42     -24.265  23.152 -23.052  1.00 22.34           C  
ATOM    617  C   ALA A  42     -23.993  23.292 -21.558  1.00  2.42           C  
ATOM    618  O   ALA A  42     -22.881  23.629 -21.149  1.00 22.14           O  
ATOM    619  CB  ALA A  42     -25.758  23.010 -23.307  1.00 40.32           C  
ATOM    620  H   ALA A  42     -23.579  21.152 -23.145  1.00 61.04           H  
ATOM    621  HA  ALA A  42     -23.921  24.044 -23.556  1.00 31.35           H  
ATOM    622  HB1 ALA A  42     -26.232  23.976 -23.207  1.00 34.11           H  
ATOM    623  HB2 ALA A  42     -25.918  22.632 -24.306  1.00  1.12           H  
ATOM    624  HB3 ALA A  42     -26.182  22.324 -22.590  1.00 13.35           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       0.278  -2.254 -11.244  1.00 64.45           N  
ATOM      2  CA  ASP A   1       0.976  -2.072  -9.977  1.00 21.51           C  
ATOM      3  C   ASP A   1       1.056  -3.387  -9.207  1.00 62.12           C  
ATOM      4  O   ASP A   1       0.050  -3.886  -8.705  1.00 13.25           O  
ATOM      5  CB  ASP A   1       0.270  -1.013  -9.129  1.00 62.02           C  
ATOM      6  CG  ASP A   1       0.260   0.349  -9.795  1.00 73.23           C  
ATOM      7  OD1 ASP A   1       1.315   1.018  -9.796  1.00 34.42           O  
ATOM      8  OD2 ASP A   1      -0.803   0.745 -10.317  1.00 51.40           O  
ATOM      9  H1  ASP A   1       0.770  -2.612 -12.014  1.00 34.34           H  
ATOM     10  HA  ASP A   1       1.978  -1.736 -10.195  1.00 64.33           H  
ATOM     11  HB2 ASP A   1      -0.752  -1.318  -8.961  1.00 34.51           H  
ATOM     12  HB3 ASP A   1       0.777  -0.926  -8.179  1.00 55.42           H  
ATOM     13  N   ALA A   2       2.260  -3.944  -9.120  1.00 51.34           N  
ATOM     14  CA  ALA A   2       2.472  -5.200  -8.412  1.00 15.45           C  
ATOM     15  C   ALA A   2       2.655  -4.962  -6.916  1.00 70.04           C  
ATOM     16  O   ALA A   2       2.149  -5.722  -6.092  1.00 34.02           O  
ATOM     17  CB  ALA A   2       3.676  -5.932  -8.983  1.00 45.13           C  
ATOM     18  H   ALA A   2       3.024  -3.498  -9.542  1.00 30.21           H  
ATOM     19  HA  ALA A   2       1.599  -5.819  -8.563  1.00 24.41           H  
ATOM     20  HB1 ALA A   2       4.523  -5.799  -8.325  1.00 51.12           H  
ATOM     21  HB2 ALA A   2       3.450  -6.984  -9.071  1.00 12.10           H  
ATOM     22  HB3 ALA A   2       3.912  -5.531  -9.958  1.00 34.21           H  
ATOM     23  N   GLU A   3       3.383  -3.903  -6.575  1.00 33.20           N  
ATOM     24  CA  GLU A   3       3.634  -3.568  -5.178  1.00 54.23           C  
ATOM     25  C   GLU A   3       2.329  -3.251  -4.452  1.00 63.21           C  
ATOM     26  O   GLU A   3       2.044  -3.810  -3.393  1.00 20.22           O  
ATOM     27  CB  GLU A   3       4.587  -2.375  -5.080  1.00 60.14           C  
ATOM     28  CG  GLU A   3       5.282  -2.261  -3.734  1.00 43.52           C  
ATOM     29  CD  GLU A   3       4.771  -1.094  -2.911  1.00 21.31           C  
ATOM     30  OE1 GLU A   3       3.538  -0.901  -2.859  1.00 23.14           O  
ATOM     31  OE2 GLU A   3       5.603  -0.375  -2.320  1.00 11.14           O  
ATOM     32  H   GLU A   3       3.760  -3.335  -7.279  1.00 20.04           H  
ATOM     33  HA  GLU A   3       4.094  -4.424  -4.709  1.00 71.01           H  
ATOM     34  HB2 GLU A   3       5.343  -2.470  -5.846  1.00 53.33           H  
ATOM     35  HB3 GLU A   3       4.027  -1.467  -5.251  1.00 31.53           H  
ATOM     36  HG2 GLU A   3       5.118  -3.172  -3.180  1.00 34.15           H  
ATOM     37  HG3 GLU A   3       6.341  -2.128  -3.900  1.00 63.15           H  
ATOM     38  N   PHE A   4       1.541  -2.350  -5.029  1.00 63.23           N  
ATOM     39  CA  PHE A   4       0.268  -1.957  -4.437  1.00 71.13           C  
ATOM     40  C   PHE A   4      -0.622  -3.174  -4.203  1.00 61.51           C  
ATOM     41  O   PHE A   4      -1.408  -3.209  -3.256  1.00 61.22           O  
ATOM     42  CB  PHE A   4      -0.450  -0.953  -5.341  1.00 14.32           C  
ATOM     43  CG  PHE A   4      -1.606  -0.264  -4.672  1.00 45.11           C  
ATOM     44  CD1 PHE A   4      -1.474   0.255  -3.394  1.00 51.33           C  
ATOM     45  CD2 PHE A   4      -2.823  -0.136  -5.321  1.00 70.41           C  
ATOM     46  CE1 PHE A   4      -2.535   0.890  -2.776  1.00 51.11           C  
ATOM     47  CE2 PHE A   4      -3.887   0.498  -4.708  1.00 72.32           C  
ATOM     48  CZ  PHE A   4      -3.744   1.010  -3.434  1.00  5.42           C  
ATOM     49  H   PHE A   4       1.823  -1.939  -5.874  1.00 24.35           H  
ATOM     50  HA  PHE A   4       0.475  -1.490  -3.487  1.00 43.42           H  
ATOM     51  HB2 PHE A   4       0.252  -0.194  -5.653  1.00 75.22           H  
ATOM     52  HB3 PHE A   4      -0.828  -1.468  -6.211  1.00 31.22           H  
ATOM     53  HD1 PHE A   4      -0.529   0.161  -2.879  1.00  4.44           H  
ATOM     54  HD2 PHE A   4      -2.937  -0.538  -6.317  1.00 55.34           H  
ATOM     55  HE1 PHE A   4      -2.419   1.290  -1.780  1.00 20.34           H  
ATOM     56  HE2 PHE A   4      -4.831   0.590  -5.224  1.00 52.24           H  
ATOM     57  HZ  PHE A   4      -4.573   1.506  -2.953  1.00 54.40           H  
ATOM     58  N   ARG A   5      -0.492  -4.171  -5.073  1.00 11.20           N  
ATOM     59  CA  ARG A   5      -1.285  -5.389  -4.963  1.00 21.32           C  
ATOM     60  C   ARG A   5      -0.516  -6.472  -4.211  1.00 71.01           C  
ATOM     61  O   ARG A   5      -0.792  -7.663  -4.362  1.00 41.34           O  
ATOM     62  CB  ARG A   5      -1.675  -5.897  -6.352  1.00 43.03           C  
ATOM     63  CG  ARG A   5      -2.971  -5.301  -6.877  1.00 30.52           C  
ATOM     64  CD  ARG A   5      -2.882  -3.788  -6.994  1.00  5.00           C  
ATOM     65  NE  ARG A   5      -3.488  -3.114  -5.849  1.00 51.44           N  
ATOM     66  CZ  ARG A   5      -4.796  -2.919  -5.720  1.00  3.44           C  
ATOM     67  NH1 ARG A   5      -5.629  -3.345  -6.658  1.00 53.13           N  
ATOM     68  NH2 ARG A   5      -5.272  -2.296  -4.649  1.00 22.43           N  
ATOM     69  H   ARG A   5       0.152  -4.084  -5.807  1.00 75.20           H  
ATOM     70  HA  ARG A   5      -2.182  -5.153  -4.411  1.00 13.30           H  
ATOM     71  HB2 ARG A   5      -0.885  -5.652  -7.047  1.00 42.12           H  
ATOM     72  HB3 ARG A   5      -1.787  -6.970  -6.312  1.00 12.24           H  
ATOM     73  HG2 ARG A   5      -3.178  -5.715  -7.853  1.00 25.32           H  
ATOM     74  HG3 ARG A   5      -3.773  -5.555  -6.199  1.00 45.11           H  
ATOM     75  HD2 ARG A   5      -1.841  -3.506  -7.056  1.00 11.13           H  
ATOM     76  HD3 ARG A   5      -3.392  -3.479  -7.894  1.00 61.51           H  
ATOM     77  HE  ARG A   5      -2.890  -2.790  -5.144  1.00 33.41           H  
ATOM     78 HH11 ARG A   5      -5.273  -3.815  -7.466  1.00 14.12           H  
ATOM     79 HH12 ARG A   5      -6.614  -3.198  -6.558  1.00  4.15           H  
ATOM     80 HH21 ARG A   5      -4.646  -1.974  -3.939  1.00 14.22           H  
ATOM     81 HH22 ARG A   5      -6.256  -2.150  -4.552  1.00  3.01           H  
ATOM     82  N   HIS A   6       0.450  -6.051  -3.401  1.00 52.50           N  
ATOM     83  CA  HIS A   6       1.259  -6.984  -2.625  1.00 72.15           C  
ATOM     84  C   HIS A   6       0.871  -6.944  -1.150  1.00 53.05           C  
ATOM     85  O   HIS A   6       1.701  -7.183  -0.273  1.00 40.24           O  
ATOM     86  CB  HIS A   6       2.744  -6.658  -2.783  1.00 42.40           C  
ATOM     87  CG  HIS A   6       3.620  -7.871  -2.857  1.00 55.41           C  
ATOM     88  ND1 HIS A   6       4.788  -7.912  -3.588  1.00  1.11           N  
ATOM     89  CD2 HIS A   6       3.492  -9.091  -2.285  1.00  1.43           C  
ATOM     90  CE1 HIS A   6       5.341  -9.105  -3.463  1.00 73.43           C  
ATOM     91  NE2 HIS A   6       4.574  -9.839  -2.677  1.00 62.51           N  
ATOM     92  H   HIS A   6       0.622  -5.089  -3.323  1.00 21.22           H  
ATOM     93  HA  HIS A   6       1.075  -7.977  -3.006  1.00 63.40           H  
ATOM     94  HB2 HIS A   6       2.887  -6.090  -3.691  1.00 31.30           H  
ATOM     95  HB3 HIS A   6       3.067  -6.065  -1.939  1.00 45.03           H  
ATOM     96  HD1 HIS A   6       5.157  -7.177  -4.120  1.00 15.41           H  
ATOM     97  HD2 HIS A   6       2.688  -9.416  -1.639  1.00 42.12           H  
ATOM     98  HE1 HIS A   6       6.262  -9.427  -3.925  1.00  4.32           H  
ATOM     99  N   ASP A   7      -0.395  -6.640  -0.885  1.00  1.11           N  
ATOM    100  CA  ASP A   7      -0.893  -6.569   0.484  1.00 51.42           C  
ATOM    101  C   ASP A   7      -1.551  -7.883   0.892  1.00 74.05           C  
ATOM    102  O   ASP A   7      -2.569  -8.281   0.325  1.00 61.22           O  
ATOM    103  CB  ASP A   7      -1.891  -5.418   0.627  1.00 60.33           C  
ATOM    104  CG  ASP A   7      -1.521  -4.467   1.748  1.00 51.15           C  
ATOM    105  OD1 ASP A   7      -1.316  -3.268   1.465  1.00 43.32           O  
ATOM    106  OD2 ASP A   7      -1.438  -4.921   2.908  1.00 62.25           O  
ATOM    107  H   ASP A   7      -1.009  -6.460  -1.627  1.00 51.34           H  
ATOM    108  HA  ASP A   7      -0.051  -6.385   1.134  1.00 32.41           H  
ATOM    109  HB2 ASP A   7      -1.922  -4.860  -0.298  1.00 74.41           H  
ATOM    110  HB3 ASP A   7      -2.871  -5.824   0.831  1.00  1.21           H  
ATOM    111  N   SER A   8      -0.963  -8.553   1.877  1.00  2.13           N  
ATOM    112  CA  SER A   8      -1.489  -9.825   2.358  1.00 72.12           C  
ATOM    113  C   SER A   8      -2.763  -9.614   3.171  1.00 41.24           C  
ATOM    114  O   SER A   8      -3.438 -10.571   3.547  1.00 55.41           O  
ATOM    115  CB  SER A   8      -0.442 -10.546   3.208  1.00  4.03           C  
ATOM    116  OG  SER A   8      -0.736 -10.427   4.589  1.00 34.43           O  
ATOM    117  H   SER A   8      -0.154  -8.183   2.289  1.00 23.54           H  
ATOM    118  HA  SER A   8      -1.722 -10.434   1.497  1.00 53.32           H  
ATOM    119  HB2 SER A   8      -0.426 -11.592   2.945  1.00 64.54           H  
ATOM    120  HB3 SER A   8       0.530 -10.113   3.021  1.00  3.50           H  
ATOM    121  HG  SER A   8      -0.812  -9.499   4.822  1.00 32.21           H  
ATOM    122  N   GLY A   9      -3.084  -8.352   3.438  1.00 55.41           N  
ATOM    123  CA  GLY A   9      -4.276  -8.036   4.204  1.00  3.14           C  
ATOM    124  C   GLY A   9      -5.181  -7.053   3.490  1.00 52.41           C  
ATOM    125  O   GLY A   9      -6.398  -7.070   3.677  1.00 51.32           O  
ATOM    126  H   GLY A   9      -2.508  -7.629   3.112  1.00 11.10           H  
ATOM    127  HA2 GLY A   9      -4.825  -8.947   4.388  1.00 64.54           H  
ATOM    128  HA3 GLY A   9      -3.978  -7.610   5.152  1.00 60.35           H  
ATOM    129  N   TYR A  10      -4.588  -6.192   2.671  1.00 45.14           N  
ATOM    130  CA  TYR A  10      -5.348  -5.194   1.929  1.00 55.34           C  
ATOM    131  C   TYR A  10      -5.721  -5.712   0.543  1.00 13.00           C  
ATOM    132  O   TYR A  10      -6.627  -5.188  -0.104  1.00 51.30           O  
ATOM    133  CB  TYR A  10      -4.544  -3.899   1.802  1.00 64.24           C  
ATOM    134  CG  TYR A  10      -5.397  -2.651   1.823  1.00 61.13           C  
ATOM    135  CD1 TYR A  10      -5.522  -1.853   0.692  1.00 12.44           C  
ATOM    136  CD2 TYR A  10      -6.077  -2.270   2.973  1.00 42.33           C  
ATOM    137  CE1 TYR A  10      -6.300  -0.711   0.707  1.00 11.00           C  
ATOM    138  CE2 TYR A  10      -6.858  -1.131   2.996  1.00 10.30           C  
ATOM    139  CZ  TYR A  10      -6.966  -0.355   1.861  1.00 54.40           C  
ATOM    140  OH  TYR A  10      -7.742   0.782   1.881  1.00 75.44           O  
ATOM    141  H   TYR A  10      -3.614  -6.227   2.563  1.00 32.41           H  
ATOM    142  HA  TYR A  10      -6.255  -4.990   2.480  1.00  4.12           H  
ATOM    143  HB2 TYR A  10      -3.845  -3.836   2.621  1.00  4.01           H  
ATOM    144  HB3 TYR A  10      -3.998  -3.913   0.869  1.00  0.45           H  
ATOM    145  HD1 TYR A  10      -4.999  -2.134  -0.210  1.00 72.40           H  
ATOM    146  HD2 TYR A  10      -5.989  -2.880   3.860  1.00 13.22           H  
ATOM    147  HE1 TYR A  10      -6.386  -0.103  -0.182  1.00  5.04           H  
ATOM    148  HE2 TYR A  10      -7.379  -0.851   3.900  1.00 74.14           H  
ATOM    149  HH  TYR A  10      -8.577   0.592   2.316  1.00 23.42           H  
ATOM    150  N   GLU A  11      -5.016  -6.746   0.095  1.00  5.24           N  
ATOM    151  CA  GLU A  11      -5.272  -7.335  -1.213  1.00 61.54           C  
ATOM    152  C   GLU A  11      -5.717  -8.789  -1.078  1.00 13.35           C  
ATOM    153  O   GLU A  11      -5.247  -9.665  -1.804  1.00  3.55           O  
ATOM    154  CB  GLU A  11      -4.019  -7.254  -2.088  1.00 72.23           C  
ATOM    155  CG  GLU A  11      -4.320  -7.160  -3.575  1.00  1.03           C  
ATOM    156  CD  GLU A  11      -4.047  -8.458  -4.309  1.00 25.43           C  
ATOM    157  OE1 GLU A  11      -4.826  -8.797  -5.224  1.00 32.45           O  
ATOM    158  OE2 GLU A  11      -3.054  -9.135  -3.969  1.00 21.24           O  
ATOM    159  H   GLU A  11      -4.306  -7.120   0.658  1.00 62.01           H  
ATOM    160  HA  GLU A  11      -6.064  -6.771  -1.682  1.00 21.30           H  
ATOM    161  HB2 GLU A  11      -3.450  -6.383  -1.801  1.00  3.32           H  
ATOM    162  HB3 GLU A  11      -3.419  -8.136  -1.919  1.00 74.42           H  
ATOM    163  HG2 GLU A  11      -5.361  -6.905  -3.703  1.00 11.51           H  
ATOM    164  HG3 GLU A  11      -3.704  -6.384  -4.005  1.00 14.30           H  
ATOM    165  N   VAL A  12      -6.628  -9.037  -0.141  1.00 63.44           N  
ATOM    166  CA  VAL A  12      -7.138 -10.383   0.090  1.00 21.44           C  
ATOM    167  C   VAL A  12      -8.625 -10.471  -0.234  1.00 10.15           C  
ATOM    168  O   VAL A  12      -9.155  -9.659  -0.992  1.00 50.44           O  
ATOM    169  CB  VAL A  12      -6.915 -10.825   1.549  1.00  4.31           C  
ATOM    170  CG1 VAL A  12      -6.450 -12.272   1.604  1.00  4.01           C  
ATOM    171  CG2 VAL A  12      -5.913  -9.908   2.235  1.00 13.14           C  
ATOM    172  H   VAL A  12      -6.965  -8.298   0.406  1.00 41.32           H  
ATOM    173  HA  VAL A  12      -6.598 -11.061  -0.555  1.00 51.12           H  
ATOM    174  HB  VAL A  12      -7.856 -10.752   2.074  1.00 62.20           H  
ATOM    175 HG11 VAL A  12      -5.446 -12.312   2.001  1.00 63.23           H  
ATOM    176 HG12 VAL A  12      -7.113 -12.840   2.240  1.00  4.45           H  
ATOM    177 HG13 VAL A  12      -6.459 -12.691   0.609  1.00 54.14           H  
ATOM    178 HG21 VAL A  12      -5.004  -9.869   1.654  1.00 74.33           H  
ATOM    179 HG22 VAL A  12      -6.331  -8.915   2.317  1.00 42.32           H  
ATOM    180 HG23 VAL A  12      -5.694 -10.288   3.222  1.00 11.30           H  
ATOM    181  N   HIS A  13      -9.294 -11.462   0.347  1.00 13.22           N  
ATOM    182  CA  HIS A  13     -10.722 -11.655   0.121  1.00 33.22           C  
ATOM    183  C   HIS A  13     -11.477 -10.335   0.251  1.00 65.35           C  
ATOM    184  O   HIS A  13     -12.535 -10.152  -0.351  1.00 50.35           O  
ATOM    185  CB  HIS A  13     -11.283 -12.676   1.112  1.00 52.30           C  
ATOM    186  CG  HIS A  13     -12.570 -12.248   1.748  1.00 21.12           C  
ATOM    187  ND1 HIS A  13     -13.808 -12.601   1.254  1.00 42.25           N  
ATOM    188  CD2 HIS A  13     -12.806 -11.494   2.847  1.00 15.01           C  
ATOM    189  CE1 HIS A  13     -14.750 -12.081   2.019  1.00 11.54           C  
ATOM    190  NE2 HIS A  13     -14.169 -11.405   2.994  1.00 42.50           N  
ATOM    191  H   HIS A  13      -8.817 -12.077   0.942  1.00 43.23           H  
ATOM    192  HA  HIS A  13     -10.851 -12.032  -0.882  1.00 72.10           H  
ATOM    193  HB2 HIS A  13     -11.463 -13.607   0.596  1.00 25.50           H  
ATOM    194  HB3 HIS A  13     -10.561 -12.839   1.899  1.00 40.40           H  
ATOM    195  HD1 HIS A  13     -13.971 -13.149   0.458  1.00 32.14           H  
ATOM    196  HD2 HIS A  13     -12.062 -11.045   3.490  1.00 51.23           H  
ATOM    197  HE1 HIS A  13     -15.814 -12.189   1.875  1.00 74.44           H  
ATOM    198  N   HIS A  14     -10.925  -9.419   1.040  1.00 32.01           N  
ATOM    199  CA  HIS A  14     -11.546  -8.116   1.249  1.00 52.24           C  
ATOM    200  C   HIS A  14     -12.037  -7.530  -0.072  1.00 70.42           C  
ATOM    201  O   HIS A  14     -13.092  -6.898  -0.127  1.00 65.40           O  
ATOM    202  CB  HIS A  14     -10.557  -7.155   1.909  1.00 24.50           C  
ATOM    203  CG  HIS A  14     -11.174  -6.293   2.967  1.00 62.23           C  
ATOM    204  ND1 HIS A  14     -12.254  -5.470   2.730  1.00 13.35           N  
ATOM    205  CD2 HIS A  14     -10.857  -6.131   4.273  1.00 51.44           C  
ATOM    206  CE1 HIS A  14     -12.574  -4.837   3.845  1.00 55.51           C  
ATOM    207  NE2 HIS A  14     -11.742  -5.220   4.796  1.00 71.31           N  
ATOM    208  H   HIS A  14     -10.081  -9.624   1.493  1.00 62.12           H  
ATOM    209  HA  HIS A  14     -12.393  -8.253   1.904  1.00 40.03           H  
ATOM    210  HB2 HIS A  14      -9.763  -7.726   2.369  1.00 73.45           H  
ATOM    211  HB3 HIS A  14     -10.136  -6.507   1.154  1.00 11.52           H  
ATOM    212  HD1 HIS A  14     -12.716  -5.364   1.873  1.00 15.23           H  
ATOM    213  HD2 HIS A  14     -10.056  -6.625   4.805  1.00 15.42           H  
ATOM    214  HE1 HIS A  14     -13.380  -4.126   3.960  1.00 63.53           H  
ATOM    215  N   GLN A  15     -11.265  -7.745  -1.132  1.00 43.13           N  
ATOM    216  CA  GLN A  15     -11.621  -7.237  -2.452  1.00 10.12           C  
ATOM    217  C   GLN A  15     -11.465  -8.321  -3.513  1.00 30.10           C  
ATOM    218  O   GLN A  15     -10.581  -9.173  -3.420  1.00 72.33           O  
ATOM    219  CB  GLN A  15     -10.753  -6.029  -2.808  1.00 64.22           C  
ATOM    220  CG  GLN A  15      -9.268  -6.257  -2.573  1.00 11.43           C  
ATOM    221  CD  GLN A  15      -8.647  -7.175  -3.607  1.00 11.21           C  
ATOM    222  OE1 GLN A  15      -8.792  -6.961  -4.811  1.00  0.32           O  
ATOM    223  NE2 GLN A  15      -7.950  -8.205  -3.142  1.00 10.11           N  
ATOM    224  H   GLN A  15     -10.436  -8.256  -1.025  1.00 32.14           H  
ATOM    225  HA  GLN A  15     -12.655  -6.928  -2.420  1.00 21.32           H  
ATOM    226  HB2 GLN A  15     -10.898  -5.792  -3.851  1.00 43.44           H  
ATOM    227  HB3 GLN A  15     -11.065  -5.187  -2.209  1.00  2.15           H  
ATOM    228  HG2 GLN A  15      -8.761  -5.304  -2.609  1.00 64.01           H  
ATOM    229  HG3 GLN A  15      -9.135  -6.697  -1.595  1.00 53.34           H  
ATOM    230 HE21 GLN A  15      -7.878  -8.314  -2.170  1.00 10.50           H  
ATOM    231 HE22 GLN A  15      -7.539  -8.815  -3.788  1.00  4.21           H  
ATOM    232  N   LYS A  16     -12.329  -8.284  -4.521  1.00 54.24           N  
ATOM    233  CA  LYS A  16     -12.288  -9.262  -5.602  1.00 32.13           C  
ATOM    234  C   LYS A  16     -13.433  -9.037  -6.584  1.00 12.50           C  
ATOM    235  O   LYS A  16     -13.318  -9.348  -7.770  1.00 62.40           O  
ATOM    236  CB  LYS A  16     -12.361 -10.682  -5.035  1.00  4.21           C  
ATOM    237  CG  LYS A  16     -12.680 -11.738  -6.079  1.00 14.23           C  
ATOM    238  CD  LYS A  16     -12.083 -13.085  -5.710  1.00 21.32           C  
ATOM    239  CE  LYS A  16     -11.050 -13.536  -6.732  1.00 13.32           C  
ATOM    240  NZ  LYS A  16      -9.698 -12.991  -6.431  1.00  4.42           N  
ATOM    241  H   LYS A  16     -13.012  -7.580  -4.540  1.00  1.21           H  
ATOM    242  HA  LYS A  16     -11.352  -9.140  -6.125  1.00  2.34           H  
ATOM    243  HB2 LYS A  16     -11.409 -10.926  -4.585  1.00 74.04           H  
ATOM    244  HB3 LYS A  16     -13.127 -10.714  -4.274  1.00 54.11           H  
ATOM    245  HG2 LYS A  16     -13.753 -11.841  -6.157  1.00  5.02           H  
ATOM    246  HG3 LYS A  16     -12.277 -11.424  -7.031  1.00  2.42           H  
ATOM    247  HD2 LYS A  16     -11.606 -13.006  -4.744  1.00 41.03           H  
ATOM    248  HD3 LYS A  16     -12.875 -13.820  -5.663  1.00 44.30           H  
ATOM    249  HE2 LYS A  16     -11.004 -14.614  -6.726  1.00 41.22           H  
ATOM    250  HE3 LYS A  16     -11.358 -13.194  -7.709  1.00 43.21           H  
ATOM    251  HZ1 LYS A  16      -9.642 -12.706  -5.432  1.00 24.11           H  
ATOM    252  HZ2 LYS A  16      -9.506 -12.160  -7.027  1.00 32.41           H  
ATOM    253  HZ3 LYS A  16      -8.972 -13.712  -6.616  1.00 70.01           H  
ATOM    254  N   LEU A  17     -14.537  -8.492  -6.084  1.00  2.11           N  
ATOM    255  CA  LEU A  17     -15.703  -8.223  -6.918  1.00 41.22           C  
ATOM    256  C   LEU A  17     -15.831  -6.731  -7.210  1.00 70.21           C  
ATOM    257  O   LEU A  17     -16.418  -6.333  -8.216  1.00 52.12           O  
ATOM    258  CB  LEU A  17     -16.973  -8.731  -6.233  1.00 42.02           C  
ATOM    259  CG  LEU A  17     -17.685  -9.898  -6.919  1.00 45.43           C  
ATOM    260  CD1 LEU A  17     -18.274  -9.455  -8.250  1.00 25.42           C  
ATOM    261  CD2 LEU A  17     -16.727 -11.063  -7.119  1.00 31.42           C  
ATOM    262  H   LEU A  17     -14.569  -8.265  -5.132  1.00 14.04           H  
ATOM    263  HA  LEU A  17     -15.571  -8.750  -7.851  1.00 73.03           H  
ATOM    264  HB2 LEU A  17     -16.707  -9.047  -5.236  1.00 41.51           H  
ATOM    265  HB3 LEU A  17     -17.669  -7.906  -6.174  1.00 45.04           H  
ATOM    266  HG  LEU A  17     -18.497 -10.235  -6.291  1.00 13.12           H  
ATOM    267 HD11 LEU A  17     -19.137  -8.833  -8.072  1.00 12.10           H  
ATOM    268 HD12 LEU A  17     -18.567 -10.324  -8.820  1.00 32.41           H  
ATOM    269 HD13 LEU A  17     -17.533  -8.896  -8.803  1.00 12.01           H  
ATOM    270 HD21 LEU A  17     -16.337 -11.376  -6.161  1.00 70.15           H  
ATOM    271 HD22 LEU A  17     -15.911 -10.754  -7.756  1.00 72.01           H  
ATOM    272 HD23 LEU A  17     -17.253 -11.886  -7.580  1.00 21.11           H  
ATOM    273  N   VAL A  18     -15.276  -5.910  -6.324  1.00 63.24           N  
ATOM    274  CA  VAL A  18     -15.325  -4.462  -6.488  1.00 62.24           C  
ATOM    275  C   VAL A  18     -14.429  -4.008  -7.635  1.00 62.54           C  
ATOM    276  O   VAL A  18     -14.474  -2.851  -8.052  1.00 52.13           O  
ATOM    277  CB  VAL A  18     -14.897  -3.737  -5.199  1.00 43.50           C  
ATOM    278  CG1 VAL A  18     -13.418  -3.963  -4.924  1.00 61.14           C  
ATOM    279  CG2 VAL A  18     -15.208  -2.251  -5.296  1.00 42.42           C  
ATOM    280  H   VAL A  18     -14.822  -6.287  -5.542  1.00 64.42           H  
ATOM    281  HA  VAL A  18     -16.345  -4.186  -6.710  1.00 53.33           H  
ATOM    282  HB  VAL A  18     -15.460  -4.148  -4.374  1.00 53.35           H  
ATOM    283 HG11 VAL A  18     -13.107  -4.895  -5.375  1.00 11.54           H  
ATOM    284 HG12 VAL A  18     -12.845  -3.150  -5.345  1.00  4.34           H  
ATOM    285 HG13 VAL A  18     -13.253  -4.007  -3.858  1.00 23.11           H  
ATOM    286 HG21 VAL A  18     -14.285  -1.692  -5.336  1.00 25.24           H  
ATOM    287 HG22 VAL A  18     -15.782  -2.060  -6.192  1.00 21.35           H  
ATOM    288 HG23 VAL A  18     -15.778  -1.944  -4.432  1.00 21.52           H  
ATOM    289  N   PHE A  19     -13.615  -4.928  -8.142  1.00 64.33           N  
ATOM    290  CA  PHE A  19     -12.707  -4.623  -9.242  1.00  4.01           C  
ATOM    291  C   PHE A  19     -13.422  -4.734 -10.585  1.00 31.50           C  
ATOM    292  O   PHE A  19     -12.930  -5.379 -11.511  1.00 74.44           O  
ATOM    293  CB  PHE A  19     -11.502  -5.566  -9.213  1.00 41.22           C  
ATOM    294  CG  PHE A  19     -10.224  -4.919  -9.666  1.00 21.43           C  
ATOM    295  CD1 PHE A  19      -9.506  -4.099  -8.810  1.00 72.03           C  
ATOM    296  CD2 PHE A  19      -9.740  -5.132 -10.947  1.00 15.32           C  
ATOM    297  CE1 PHE A  19      -8.330  -3.503  -9.223  1.00 44.14           C  
ATOM    298  CE2 PHE A  19      -8.564  -4.539 -11.365  1.00 53.43           C  
ATOM    299  CZ  PHE A  19      -7.859  -3.722 -10.503  1.00 63.30           C  
ATOM    300  H   PHE A  19     -13.624  -5.834  -7.767  1.00 72.14           H  
ATOM    301  HA  PHE A  19     -12.362  -3.608  -9.114  1.00 71.52           H  
ATOM    302  HB2 PHE A  19     -11.355  -5.920  -8.204  1.00  3.20           H  
ATOM    303  HB3 PHE A  19     -11.697  -6.407  -9.861  1.00 32.23           H  
ATOM    304  HD1 PHE A  19      -9.874  -3.926  -7.809  1.00 32.55           H  
ATOM    305  HD2 PHE A  19     -10.292  -5.769 -11.623  1.00  4.13           H  
ATOM    306  HE1 PHE A  19      -7.781  -2.865  -8.546  1.00 64.25           H  
ATOM    307  HE2 PHE A  19      -8.198  -4.712 -12.366  1.00 54.54           H  
ATOM    308  HZ  PHE A  19      -6.939  -3.258 -10.828  1.00 34.14           H  
ATOM    309  N   PHE A  20     -14.587  -4.102 -10.682  1.00 43.15           N  
ATOM    310  CA  PHE A  20     -15.372  -4.131 -11.911  1.00  2.40           C  
ATOM    311  C   PHE A  20     -16.660  -3.328 -11.752  1.00 71.50           C  
ATOM    312  O   PHE A  20     -17.137  -2.705 -12.700  1.00 24.00           O  
ATOM    313  CB  PHE A  20     -15.701  -5.574 -12.297  1.00 61.14           C  
ATOM    314  CG  PHE A  20     -16.701  -5.683 -13.413  1.00  2.11           C  
ATOM    315  CD1 PHE A  20     -17.784  -6.541 -13.309  1.00 42.21           C  
ATOM    316  CD2 PHE A  20     -16.557  -4.928 -14.566  1.00 13.33           C  
ATOM    317  CE1 PHE A  20     -18.706  -6.643 -14.334  1.00 20.24           C  
ATOM    318  CE2 PHE A  20     -17.476  -5.025 -15.593  1.00 74.42           C  
ATOM    319  CZ  PHE A  20     -18.551  -5.885 -15.478  1.00 33.14           C  
ATOM    320  H   PHE A  20     -14.927  -3.604  -9.909  1.00 64.21           H  
ATOM    321  HA  PHE A  20     -14.778  -3.684 -12.693  1.00 40.04           H  
ATOM    322  HB2 PHE A  20     -14.796  -6.070 -12.614  1.00 43.45           H  
ATOM    323  HB3 PHE A  20     -16.104  -6.086 -11.437  1.00 35.10           H  
ATOM    324  HD1 PHE A  20     -17.905  -7.135 -12.414  1.00 55.10           H  
ATOM    325  HD2 PHE A  20     -15.717  -4.256 -14.658  1.00 43.32           H  
ATOM    326  HE1 PHE A  20     -19.545  -7.316 -14.240  1.00 31.44           H  
ATOM    327  HE2 PHE A  20     -17.353  -4.432 -16.487  1.00 11.12           H  
ATOM    328  HZ  PHE A  20     -19.271  -5.963 -16.279  1.00  1.12           H  
ATOM    329  N   ALA A  21     -17.219  -3.350 -10.546  1.00 63.33           N  
ATOM    330  CA  ALA A  21     -18.450  -2.625 -10.262  1.00 14.32           C  
ATOM    331  C   ALA A  21     -18.228  -1.118 -10.329  1.00 42.43           C  
ATOM    332  O   ALA A  21     -19.168  -0.351 -10.535  1.00 33.32           O  
ATOM    333  CB  ALA A  21     -18.992  -3.019  -8.896  1.00 20.52           C  
ATOM    334  H   ALA A  21     -16.791  -3.866  -9.831  1.00 14.41           H  
ATOM    335  HA  ALA A  21     -19.182  -2.904 -11.006  1.00 70.13           H  
ATOM    336  HB1 ALA A  21     -18.294  -2.713  -8.130  1.00 43.04           H  
ATOM    337  HB2 ALA A  21     -19.943  -2.534  -8.732  1.00 24.42           H  
ATOM    338  HB3 ALA A  21     -19.122  -4.091  -8.856  1.00 52.45           H  
ATOM    339  N   GLU A  22     -16.978  -0.700 -10.154  1.00 62.22           N  
ATOM    340  CA  GLU A  22     -16.634   0.716 -10.194  1.00  4.21           C  
ATOM    341  C   GLU A  22     -16.257   1.145 -11.609  1.00 65.01           C  
ATOM    342  O   GLU A  22     -15.172   1.680 -11.839  1.00 23.22           O  
ATOM    343  CB  GLU A  22     -15.478   1.010  -9.235  1.00 41.12           C  
ATOM    344  CG  GLU A  22     -15.563   2.379  -8.581  1.00 64.02           C  
ATOM    345  CD  GLU A  22     -16.875   2.598  -7.855  1.00 14.14           C  
ATOM    346  OE1 GLU A  22     -17.378   3.741  -7.871  1.00 55.14           O  
ATOM    347  OE2 GLU A  22     -17.399   1.628  -7.269  1.00 74.42           O  
ATOM    348  H   GLU A  22     -16.271  -1.360  -9.994  1.00 12.20           H  
ATOM    349  HA  GLU A  22     -17.501   1.277  -9.880  1.00  2.20           H  
ATOM    350  HB2 GLU A  22     -15.472   0.261  -8.457  1.00 12.31           H  
ATOM    351  HB3 GLU A  22     -14.549   0.953  -9.783  1.00 41.41           H  
ATOM    352  HG2 GLU A  22     -14.755   2.475  -7.871  1.00 34.04           H  
ATOM    353  HG3 GLU A  22     -15.460   3.136  -9.345  1.00 31.30           H  
ATOM    354  N   ASP A  23     -17.159   0.906 -12.554  1.00 35.34           N  
ATOM    355  CA  ASP A  23     -16.923   1.267 -13.947  1.00 30.15           C  
ATOM    356  C   ASP A  23     -18.167   1.014 -14.792  1.00 52.02           C  
ATOM    357  O   ASP A  23     -18.071   0.676 -15.972  1.00 24.20           O  
ATOM    358  CB  ASP A  23     -15.741   0.475 -14.507  1.00 45.43           C  
ATOM    359  CG  ASP A  23     -15.292   0.987 -15.862  1.00 63.10           C  
ATOM    360  OD1 ASP A  23     -15.402   2.208 -16.102  1.00 71.30           O  
ATOM    361  OD2 ASP A  23     -14.829   0.167 -16.682  1.00 34.40           O  
ATOM    362  H   ASP A  23     -18.006   0.476 -12.308  1.00  1.41           H  
ATOM    363  HA  ASP A  23     -16.688   2.320 -13.981  1.00 20.03           H  
ATOM    364  HB2 ASP A  23     -14.909   0.549 -13.822  1.00  4.41           H  
ATOM    365  HB3 ASP A  23     -16.026  -0.561 -14.610  1.00 21.20           H  
ATOM    366  N   VAL A  24     -19.336   1.179 -14.181  1.00  1.43           N  
ATOM    367  CA  VAL A  24     -20.600   0.969 -14.877  1.00 45.10           C  
ATOM    368  C   VAL A  24     -21.377   2.274 -15.012  1.00 24.24           C  
ATOM    369  O   VAL A  24     -22.092   2.485 -15.990  1.00 62.40           O  
ATOM    370  CB  VAL A  24     -21.477  -0.065 -14.147  1.00 70.35           C  
ATOM    371  CG1 VAL A  24     -22.802  -0.248 -14.872  1.00 63.34           C  
ATOM    372  CG2 VAL A  24     -20.742  -1.391 -14.020  1.00 32.23           C  
ATOM    373  H   VAL A  24     -19.348   1.450 -13.239  1.00 35.00           H  
ATOM    374  HA  VAL A  24     -20.378   0.590 -15.864  1.00 61.11           H  
ATOM    375  HB  VAL A  24     -21.684   0.305 -13.154  1.00 61.20           H  
ATOM    376 HG11 VAL A  24     -23.597   0.184 -14.283  1.00 21.23           H  
ATOM    377 HG12 VAL A  24     -22.757   0.242 -15.834  1.00 11.33           H  
ATOM    378 HG13 VAL A  24     -22.992  -1.302 -15.014  1.00 64.10           H  
ATOM    379 HG21 VAL A  24     -20.406  -1.711 -14.995  1.00 33.13           H  
ATOM    380 HG22 VAL A  24     -19.889  -1.269 -13.367  1.00 74.35           H  
ATOM    381 HG23 VAL A  24     -21.408  -2.134 -13.606  1.00  1.20           H  
ATOM    382  N   GLY A  25     -21.230   3.148 -14.021  1.00 14.43           N  
ATOM    383  CA  GLY A  25     -21.924   4.423 -14.048  1.00 33.35           C  
ATOM    384  C   GLY A  25     -21.099   5.519 -14.692  1.00 72.33           C  
ATOM    385  O   GLY A  25     -21.370   6.704 -14.500  1.00 74.11           O  
ATOM    386  H   GLY A  25     -20.647   2.926 -13.265  1.00 44.42           H  
ATOM    387  HA2 GLY A  25     -22.845   4.307 -14.600  1.00  0.33           H  
ATOM    388  HA3 GLY A  25     -22.158   4.714 -13.034  1.00 32.51           H  
ATOM    389  N   SER A  26     -20.088   5.123 -15.458  1.00 63.24           N  
ATOM    390  CA  SER A  26     -19.217   6.081 -16.129  1.00 65.44           C  
ATOM    391  C   SER A  26     -20.025   7.018 -17.022  1.00 22.15           C  
ATOM    392  O   SER A  26     -19.605   8.140 -17.303  1.00 35.34           O  
ATOM    393  CB  SER A  26     -18.163   5.348 -16.962  1.00 71.42           C  
ATOM    394  OG  SER A  26     -17.719   6.149 -18.043  1.00 55.23           O  
ATOM    395  H   SER A  26     -19.922   4.163 -15.573  1.00 11.51           H  
ATOM    396  HA  SER A  26     -18.720   6.665 -15.370  1.00  5.33           H  
ATOM    397  HB2 SER A  26     -17.317   5.107 -16.337  1.00  2.40           H  
ATOM    398  HB3 SER A  26     -18.590   4.437 -17.356  1.00 60.42           H  
ATOM    399  HG  SER A  26     -17.145   6.844 -17.713  1.00 20.44           H  
ATOM    400  N   ASN A  27     -21.187   6.548 -17.464  1.00 22.04           N  
ATOM    401  CA  ASN A  27     -22.055   7.343 -18.325  1.00 21.13           C  
ATOM    402  C   ASN A  27     -21.333   7.738 -19.609  1.00 62.34           C  
ATOM    403  O   ASN A  27     -21.022   8.909 -19.826  1.00 14.44           O  
ATOM    404  CB  ASN A  27     -22.530   8.597 -17.587  1.00 62.34           C  
ATOM    405  CG  ASN A  27     -23.406   8.268 -16.394  1.00  2.52           C  
ATOM    406  OD1 ASN A  27     -24.304   7.431 -16.481  1.00 11.14           O  
ATOM    407  ND2 ASN A  27     -23.148   8.929 -15.271  1.00 44.12           N  
ATOM    408  H   ASN A  27     -21.467   5.645 -17.205  1.00 53.31           H  
ATOM    409  HA  ASN A  27     -22.913   6.739 -18.579  1.00 22.24           H  
ATOM    410  HB2 ASN A  27     -21.669   9.148 -17.237  1.00 15.31           H  
ATOM    411  HB3 ASN A  27     -23.096   9.215 -18.268  1.00 20.23           H  
ATOM    412 HD21 ASN A  27     -22.417   9.582 -15.276  1.00  3.25           H  
ATOM    413 HD22 ASN A  27     -23.698   8.736 -14.484  1.00 13.01           H  
ATOM    414  N   LYS A  28     -21.069   6.752 -20.460  1.00 63.20           N  
ATOM    415  CA  LYS A  28     -20.385   6.994 -21.725  1.00 12.41           C  
ATOM    416  C   LYS A  28     -21.116   6.313 -22.878  1.00 24.35           C  
ATOM    417  O   LYS A  28     -22.297   5.986 -22.770  1.00 24.51           O  
ATOM    418  CB  LYS A  28     -18.942   6.491 -21.653  1.00 22.01           C  
ATOM    419  CG  LYS A  28     -18.828   4.978 -21.580  1.00 11.12           C  
ATOM    420  CD  LYS A  28     -18.833   4.487 -20.142  1.00  1.43           C  
ATOM    421  CE  LYS A  28     -19.288   3.039 -20.048  1.00 54.25           C  
ATOM    422  NZ  LYS A  28     -18.171   2.089 -20.306  1.00 32.23           N  
ATOM    423  H   LYS A  28     -21.341   5.838 -20.232  1.00 33.24           H  
ATOM    424  HA  LYS A  28     -20.378   8.060 -21.899  1.00 23.40           H  
ATOM    425  HB2 LYS A  28     -18.411   6.829 -22.531  1.00 11.13           H  
ATOM    426  HB3 LYS A  28     -18.471   6.909 -20.775  1.00  2.12           H  
ATOM    427  HG2 LYS A  28     -19.665   4.538 -22.102  1.00 25.42           H  
ATOM    428  HG3 LYS A  28     -17.905   4.672 -22.052  1.00 12.41           H  
ATOM    429  HD2 LYS A  28     -17.833   4.565 -19.740  1.00 74.14           H  
ATOM    430  HD3 LYS A  28     -19.504   5.105 -19.562  1.00 54.00           H  
ATOM    431  HE2 LYS A  28     -19.680   2.862 -19.059  1.00 21.34           H  
ATOM    432  HE3 LYS A  28     -20.067   2.873 -20.779  1.00 22.25           H  
ATOM    433  HZ1 LYS A  28     -18.081   1.911 -21.327  1.00 15.34           H  
ATOM    434  HZ2 LYS A  28     -18.352   1.186 -19.823  1.00 73.42           H  
ATOM    435  HZ3 LYS A  28     -17.277   2.485 -19.953  1.00 64.33           H  
ATOM    436  N   GLY A  29     -20.404   6.100 -23.980  1.00 42.34           N  
ATOM    437  CA  GLY A  29     -21.001   5.457 -25.136  1.00 41.43           C  
ATOM    438  C   GLY A  29     -22.311   6.101 -25.545  1.00 70.13           C  
ATOM    439  O   GLY A  29     -23.220   5.424 -26.025  1.00 65.25           O  
ATOM    440  H   GLY A  29     -19.466   6.383 -24.009  1.00 64.43           H  
ATOM    441  HA2 GLY A  29     -20.310   5.515 -25.964  1.00 24.12           H  
ATOM    442  HA3 GLY A  29     -21.181   4.418 -24.903  1.00 14.34           H  
ATOM    443  N   ALA A  30     -22.410   7.412 -25.353  1.00 44.34           N  
ATOM    444  CA  ALA A  30     -23.618   8.147 -25.706  1.00 50.21           C  
ATOM    445  C   ALA A  30     -23.429   9.646 -25.499  1.00 12.05           C  
ATOM    446  O   ALA A  30     -23.984  10.459 -26.238  1.00 51.22           O  
ATOM    447  CB  ALA A  30     -24.799   7.644 -24.890  1.00 31.14           C  
ATOM    448  H   ALA A  30     -21.651   7.897 -24.967  1.00 11.03           H  
ATOM    449  HA  ALA A  30     -23.829   7.962 -26.750  1.00  5.22           H  
ATOM    450  HB1 ALA A  30     -25.352   6.918 -25.468  1.00 53.10           H  
ATOM    451  HB2 ALA A  30     -24.439   7.183 -23.982  1.00 63.43           H  
ATOM    452  HB3 ALA A  30     -25.444   8.473 -24.641  1.00  1.41           H  
ATOM    453  N   ILE A  31     -22.644  10.004 -24.488  1.00 52.42           N  
ATOM    454  CA  ILE A  31     -22.383  11.406 -24.184  1.00 62.24           C  
ATOM    455  C   ILE A  31     -20.899  11.730 -24.318  1.00 63.24           C  
ATOM    456  O   ILE A  31     -20.346  12.495 -23.528  1.00 14.24           O  
ATOM    457  CB  ILE A  31     -22.850  11.770 -22.763  1.00 10.41           C  
ATOM    458  CG1 ILE A  31     -23.730  10.657 -22.191  1.00  2.15           C  
ATOM    459  CG2 ILE A  31     -23.601  13.093 -22.775  1.00 54.24           C  
ATOM    460  CD1 ILE A  31     -24.491  11.066 -20.949  1.00  2.41           C  
ATOM    461  H   ILE A  31     -22.231   9.310 -23.935  1.00  5.04           H  
ATOM    462  HA  ILE A  31     -22.937  12.008 -24.890  1.00  0.43           H  
ATOM    463  HB  ILE A  31     -21.977  11.886 -22.140  1.00 23.15           H  
ATOM    464 HG12 ILE A  31     -24.449  10.356 -22.936  1.00 12.25           H  
ATOM    465 HG13 ILE A  31     -23.107   9.812 -21.935  1.00 60.24           H  
ATOM    466 HG21 ILE A  31     -23.751  13.432 -21.761  1.00 22.23           H  
ATOM    467 HG22 ILE A  31     -23.026  13.828 -23.318  1.00 53.31           H  
ATOM    468 HG23 ILE A  31     -24.559  12.959 -23.255  1.00 13.12           H  
ATOM    469 HD11 ILE A  31     -25.448  11.480 -21.232  1.00 64.54           H  
ATOM    470 HD12 ILE A  31     -24.643  10.204 -20.318  1.00 65.32           H  
ATOM    471 HD13 ILE A  31     -23.924  11.812 -20.409  1.00 30.51           H  
ATOM    472  N   ILE A  32     -20.259  11.144 -25.325  1.00 34.30           N  
ATOM    473  CA  ILE A  32     -18.840  11.372 -25.564  1.00 41.53           C  
ATOM    474  C   ILE A  32     -18.604  12.733 -26.212  1.00 62.53           C  
ATOM    475  O   ILE A  32     -17.508  13.287 -26.135  1.00 72.24           O  
ATOM    476  CB  ILE A  32     -18.237  10.277 -26.463  1.00 23.32           C  
ATOM    477  CG1 ILE A  32     -16.771  10.589 -26.771  1.00 41.01           C  
ATOM    478  CG2 ILE A  32     -19.038  10.146 -27.749  1.00 51.14           C  
ATOM    479  CD1 ILE A  32     -15.908  10.721 -25.536  1.00 33.25           C  
ATOM    480  H   ILE A  32     -20.754  10.544 -25.921  1.00 51.01           H  
ATOM    481  HA  ILE A  32     -18.333  11.347 -24.610  1.00 51.33           H  
ATOM    482  HB  ILE A  32     -18.294   9.337 -25.935  1.00  2.35           H  
ATOM    483 HG12 ILE A  32     -16.361   9.798 -27.378  1.00 63.24           H  
ATOM    484 HG13 ILE A  32     -16.716  11.521 -27.316  1.00 32.41           H  
ATOM    485 HG21 ILE A  32     -19.164  11.122 -28.196  1.00 22.44           H  
ATOM    486 HG22 ILE A  32     -18.511   9.502 -28.437  1.00 72.02           H  
ATOM    487 HG23 ILE A  32     -20.007   9.723 -27.529  1.00 44.23           H  
ATOM    488 HD11 ILE A  32     -14.922  11.057 -25.819  1.00 23.42           H  
ATOM    489 HD12 ILE A  32     -16.353  11.436 -24.860  1.00 20.31           H  
ATOM    490 HD13 ILE A  32     -15.833   9.761 -25.045  1.00 34.30           H  
ATOM    491  N   GLY A  33     -19.641  13.266 -26.850  1.00 53.31           N  
ATOM    492  CA  GLY A  33     -19.527  14.558 -27.501  1.00 11.40           C  
ATOM    493  C   GLY A  33     -20.218  15.662 -26.725  1.00 31.24           C  
ATOM    494  O   GLY A  33     -20.050  16.844 -27.028  1.00 72.31           O  
ATOM    495  H   GLY A  33     -20.491  12.779 -26.879  1.00 31.30           H  
ATOM    496  HA2 GLY A  33     -18.481  14.806 -27.605  1.00 32.14           H  
ATOM    497  HA3 GLY A  33     -19.971  14.494 -28.484  1.00 25.12           H  
ATOM    498  N   LEU A  34     -20.999  15.277 -25.721  1.00  3.10           N  
ATOM    499  CA  LEU A  34     -21.720  16.243 -24.899  1.00 62.20           C  
ATOM    500  C   LEU A  34     -21.162  16.274 -23.480  1.00  2.02           C  
ATOM    501  O   LEU A  34     -21.295  17.272 -22.772  1.00 20.11           O  
ATOM    502  CB  LEU A  34     -23.211  15.901 -24.866  1.00  5.43           C  
ATOM    503  CG  LEU A  34     -23.657  14.755 -25.773  1.00 60.35           C  
ATOM    504  CD1 LEU A  34     -25.063  14.303 -25.411  1.00 12.41           C  
ATOM    505  CD2 LEU A  34     -23.590  15.174 -27.235  1.00  5.13           C  
ATOM    506  H   LEU A  34     -21.093  14.322 -25.527  1.00 71.51           H  
ATOM    507  HA  LEU A  34     -21.592  17.218 -25.345  1.00 20.03           H  
ATOM    508  HB2 LEU A  34     -23.467  15.638 -23.851  1.00  1.50           H  
ATOM    509  HB3 LEU A  34     -23.758  16.787 -25.156  1.00 33.13           H  
ATOM    510  HG  LEU A  34     -22.991  13.914 -25.635  1.00 11.02           H  
ATOM    511 HD11 LEU A  34     -25.741  14.558 -26.212  1.00  3.44           H  
ATOM    512 HD12 LEU A  34     -25.377  14.797 -24.503  1.00 22.01           H  
ATOM    513 HD13 LEU A  34     -25.070  13.234 -25.259  1.00 70.24           H  
ATOM    514 HD21 LEU A  34     -22.801  15.900 -27.364  1.00 44.22           H  
ATOM    515 HD22 LEU A  34     -24.533  15.612 -27.527  1.00 70.24           H  
ATOM    516 HD23 LEU A  34     -23.387  14.309 -27.848  1.00 74.05           H  
ATOM    517  N   MET A  35     -20.535  15.176 -23.072  1.00 20.54           N  
ATOM    518  CA  MET A  35     -19.953  15.079 -21.738  1.00 35.13           C  
ATOM    519  C   MET A  35     -18.446  14.861 -21.816  1.00 62.55           C  
ATOM    520  O   MET A  35     -17.827  14.384 -20.865  1.00 30.01           O  
ATOM    521  CB  MET A  35     -20.606  13.938 -20.955  1.00 63.52           C  
ATOM    522  CG  MET A  35     -20.858  14.269 -19.493  1.00 42.43           C  
ATOM    523  SD  MET A  35     -20.411  12.917 -18.387  1.00 41.51           S  
ATOM    524  CE  MET A  35     -21.711  11.740 -18.750  1.00 23.44           C  
ATOM    525  H   MET A  35     -20.461  14.412 -23.681  1.00 64.14           H  
ATOM    526  HA  MET A  35     -20.144  16.010 -21.225  1.00 73.22           H  
ATOM    527  HB2 MET A  35     -21.552  13.696 -21.416  1.00 20.14           H  
ATOM    528  HB3 MET A  35     -19.961  13.072 -20.999  1.00 55.11           H  
ATOM    529  HG2 MET A  35     -20.275  15.139 -19.229  1.00 65.21           H  
ATOM    530  HG3 MET A  35     -21.907  14.490 -19.365  1.00 12.01           H  
ATOM    531  HE1 MET A  35     -22.591  11.987 -18.175  1.00 71.21           H  
ATOM    532  HE2 MET A  35     -21.946  11.776 -19.803  1.00  2.41           H  
ATOM    533  HE3 MET A  35     -21.378  10.745 -18.489  1.00  1.33           H  
ATOM    534  N   VAL A  36     -17.860  15.212 -22.957  1.00 32.30           N  
ATOM    535  CA  VAL A  36     -16.425  15.055 -23.159  1.00 62.33           C  
ATOM    536  C   VAL A  36     -15.933  15.929 -24.308  1.00 21.54           C  
ATOM    537  O   VAL A  36     -14.852  16.512 -24.239  1.00 21.14           O  
ATOM    538  CB  VAL A  36     -16.056  13.588 -23.451  1.00 32.14           C  
ATOM    539  CG1 VAL A  36     -14.858  13.514 -24.384  1.00 62.44           C  
ATOM    540  CG2 VAL A  36     -15.780  12.841 -22.154  1.00 63.05           C  
ATOM    541  H   VAL A  36     -18.406  15.586 -23.679  1.00 54.12           H  
ATOM    542  HA  VAL A  36     -15.925  15.356 -22.250  1.00 45.04           H  
ATOM    543  HB  VAL A  36     -16.896  13.117 -23.941  1.00  0.35           H  
ATOM    544 HG11 VAL A  36     -14.443  12.517 -24.358  1.00 60.43           H  
ATOM    545 HG12 VAL A  36     -15.170  13.749 -25.391  1.00 74.32           H  
ATOM    546 HG13 VAL A  36     -14.108  14.223 -24.065  1.00 34.31           H  
ATOM    547 HG21 VAL A  36     -14.902  12.224 -22.276  1.00  5.54           H  
ATOM    548 HG22 VAL A  36     -15.613  13.551 -21.357  1.00 55.34           H  
ATOM    549 HG23 VAL A  36     -16.627  12.218 -21.910  1.00 22.13           H  
ATOM    550  N   GLY A  37     -16.735  16.015 -25.364  1.00 72.34           N  
ATOM    551  CA  GLY A  37     -16.365  16.820 -26.513  1.00 44.04           C  
ATOM    552  C   GLY A  37     -16.040  18.252 -26.137  1.00 50.13           C  
ATOM    553  O   GLY A  37     -16.933  19.035 -25.817  1.00 34.23           O  
ATOM    554  H   GLY A  37     -17.586  15.527 -25.364  1.00  3.42           H  
ATOM    555  HA2 GLY A  37     -15.500  16.378 -26.985  1.00 61.24           H  
ATOM    556  HA3 GLY A  37     -17.184  16.822 -27.217  1.00 35.13           H  
ATOM    557  N   GLY A  38     -14.756  18.596 -26.175  1.00 11.01           N  
ATOM    558  CA  GLY A  38     -14.339  19.943 -25.831  1.00 65.32           C  
ATOM    559  C   GLY A  38     -14.277  20.166 -24.333  1.00 40.02           C  
ATOM    560  O   GLY A  38     -14.384  21.298 -23.862  1.00  4.30           O  
ATOM    561  H   GLY A  38     -14.087  17.930 -26.438  1.00 71.21           H  
ATOM    562  HA2 GLY A  38     -13.361  20.123 -26.252  1.00 43.11           H  
ATOM    563  HA3 GLY A  38     -15.039  20.645 -26.259  1.00 61.34           H  
ATOM    564  N   VAL A  39     -14.106  19.083 -23.581  1.00 50.14           N  
ATOM    565  CA  VAL A  39     -14.031  19.166 -22.128  1.00 32.43           C  
ATOM    566  C   VAL A  39     -12.784  18.465 -21.601  1.00  1.01           C  
ATOM    567  O   VAL A  39     -11.979  19.061 -20.885  1.00 50.54           O  
ATOM    568  CB  VAL A  39     -15.275  18.543 -21.465  1.00 43.14           C  
ATOM    569  CG1 VAL A  39     -15.171  18.626 -19.950  1.00 41.22           C  
ATOM    570  CG2 VAL A  39     -16.540  19.228 -21.960  1.00 31.52           C  
ATOM    571  H   VAL A  39     -14.028  18.208 -24.015  1.00 64.20           H  
ATOM    572  HA  VAL A  39     -13.988  20.210 -21.854  1.00 74.02           H  
ATOM    573  HB  VAL A  39     -15.322  17.501 -21.744  1.00 71.41           H  
ATOM    574 HG11 VAL A  39     -14.412  17.940 -19.603  1.00 75.45           H  
ATOM    575 HG12 VAL A  39     -14.906  19.633 -19.662  1.00 31.12           H  
ATOM    576 HG13 VAL A  39     -16.121  18.363 -19.510  1.00 15.44           H  
ATOM    577 HG21 VAL A  39     -16.428  20.298 -21.870  1.00 31.33           H  
ATOM    578 HG22 VAL A  39     -16.709  18.969 -22.995  1.00 44.34           H  
ATOM    579 HG23 VAL A  39     -17.381  18.902 -21.367  1.00 34.34           H  
ATOM    580  N   VAL A  40     -12.629  17.195 -21.960  1.00 71.42           N  
ATOM    581  CA  VAL A  40     -11.478  16.412 -21.525  1.00 74.13           C  
ATOM    582  C   VAL A  40     -10.746  15.803 -22.716  1.00 13.11           C  
ATOM    583  O   VAL A  40      -9.517  15.732 -22.731  1.00 70.30           O  
ATOM    584  CB  VAL A  40     -11.898  15.284 -20.563  1.00 42.53           C  
ATOM    585  CG1 VAL A  40     -12.954  14.399 -21.206  1.00 54.12           C  
ATOM    586  CG2 VAL A  40     -10.687  14.465 -20.144  1.00 21.32           C  
ATOM    587  H   VAL A  40     -13.305  16.774 -22.532  1.00 64.01           H  
ATOM    588  HA  VAL A  40     -10.804  17.073 -21.000  1.00 33.31           H  
ATOM    589  HB  VAL A  40     -12.326  15.734 -19.679  1.00 62.32           H  
ATOM    590 HG11 VAL A  40     -13.764  15.013 -21.572  1.00 41.54           H  
ATOM    591 HG12 VAL A  40     -12.515  13.853 -22.028  1.00 33.41           H  
ATOM    592 HG13 VAL A  40     -13.335  13.703 -20.473  1.00 52.21           H  
ATOM    593 HG21 VAL A  40     -10.788  13.457 -20.518  1.00 34.12           H  
ATOM    594 HG22 VAL A  40      -9.791  14.911 -20.551  1.00 21.11           H  
ATOM    595 HG23 VAL A  40     -10.621  14.445 -19.066  1.00 62.33           H  
ATOM    596  N   ILE A  41     -11.509  15.366 -23.712  1.00 72.00           N  
ATOM    597  CA  ILE A  41     -10.933  14.765 -24.908  1.00 65.41           C  
ATOM    598  C   ILE A  41     -10.350  13.388 -24.605  1.00 43.41           C  
ATOM    599  O   ILE A  41     -10.888  12.368 -25.032  1.00 63.54           O  
ATOM    600  CB  ILE A  41      -9.830  15.655 -25.510  1.00 40.34           C  
ATOM    601  CG1 ILE A  41     -10.291  17.114 -25.557  1.00 62.41           C  
ATOM    602  CG2 ILE A  41      -9.456  15.167 -26.902  1.00 53.42           C  
ATOM    603  CD1 ILE A  41      -9.588  18.002 -24.554  1.00 73.33           C  
ATOM    604  H   ILE A  41     -12.483  15.451 -23.641  1.00 64.43           H  
ATOM    605  HA  ILE A  41     -11.720  14.657 -25.640  1.00 14.03           H  
ATOM    606  HB  ILE A  41      -8.955  15.581 -24.882  1.00 54.55           H  
ATOM    607 HG12 ILE A  41     -10.103  17.513 -26.541  1.00 71.33           H  
ATOM    608 HG13 ILE A  41     -11.351  17.155 -25.353  1.00 30.34           H  
ATOM    609 HG21 ILE A  41      -9.182  14.124 -26.856  1.00 25.11           H  
ATOM    610 HG22 ILE A  41     -10.301  15.287 -27.564  1.00  0.21           H  
ATOM    611 HG23 ILE A  41      -8.622  15.743 -27.274  1.00 54.21           H  
ATOM    612 HD11 ILE A  41      -8.622  17.582 -24.316  1.00  0.20           H  
ATOM    613 HD12 ILE A  41      -9.460  18.988 -24.974  1.00 13.14           H  
ATOM    614 HD13 ILE A  41     -10.183  18.068 -23.654  1.00 25.00           H  
ATOM    615  N   ALA A  42      -9.247  13.369 -23.863  1.00 52.12           N  
ATOM    616  CA  ALA A  42      -8.593  12.118 -23.499  1.00 52.33           C  
ATOM    617  C   ALA A  42      -8.868  11.759 -22.043  1.00 24.11           C  
ATOM    618  O   ALA A  42      -8.356  10.761 -21.533  1.00  2.42           O  
ATOM    619  CB  ALA A  42      -7.095  12.214 -23.748  1.00 53.11           C  
ATOM    620  H   ALA A  42      -8.866  14.216 -23.552  1.00 45.12           H  
ATOM    621  HA  ALA A  42      -8.989  11.338 -24.133  1.00 34.20           H  
ATOM    622  HB1 ALA A  42      -6.602  12.550 -22.847  1.00 74.41           H  
ATOM    623  HB2 ALA A  42      -6.714  11.243 -24.027  1.00 51.23           H  
ATOM    624  HB3 ALA A  42      -6.907  12.918 -24.545  1.00 34.10           H  
TER     625      ALA A  42                                                      
ENDMDL                                                                          
MASTER      142    0    0    1    0    0    0    6  318    1    0    4          
END