HEADER    MEMBRANE PROTEIN                        31-MAR-11   2LBG              
TITLE     STRUCTURE OF THE CHR OF THE PRION PROTEIN IN DPC MICELLES             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PRP, ASCR, PRP27-30, PRP33-35C;                             
COMPND   5 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: PRNP, PRIP, PRP;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET19B-GST                                 
KEYWDS    PRION PROTEIN, CONSERVED HYDROPHOBIC REGION, MEMBRANE PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.SAUVE,Y.AUBIN                                                       
REVDAT   3   14-JUN-23 2LBG    1       REMARK                                   
REVDAT   2   01-FEB-12 2LBG    1       JRNL                                     
REVDAT   1   07-DEC-11 2LBG    0                                                
JRNL        AUTH   S.SAUVE,D.BUIJS,G.GINGRAS,Y.AUBIN                            
JRNL        TITL   INTERACTIONS BETWEEN THE CONSERVED HYDROPHOBIC REGION OF THE 
JRNL        TITL 2 PRION PROTEIN AND DODECYLPHOSPHOCHOLINE MICELLES.            
JRNL        REF    J.BIOL.CHEM.                  V. 287  1915 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22128151                                                     
JRNL        DOI    10.1074/JBC.M111.279364                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CYANA 2.1                                   
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CYANA 2.1 BUILD-IN TAD ALGORITHM          
REMARK   4                                                                      
REMARK   4 2LBG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102191.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MG [U-99% 13C; U-99% 15N]      
REMARK 210                                   PRP CONSERVED HYDROPHOBIC DOMAIN,  
REMARK 210                                   14 MG DODECYLPHOSPHOCHOLINE        
REMARK 210                                   (DPC) MICELLE, 95% H2O/5% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HBHA(CO)NH; 3D HNHA; 3D HCCH-      
REMARK 210                                   TOCSY; 3D HCCH-COSY; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D         
REMARK 210                                   CBCA(CO)NH                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, TALOS +, CYANA 2.1        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17558   RELATED DB: BMRB                                 
DBREF  2LBG A    1    27  UNP    P04156   PRIO_HUMAN     110    136             
SEQRES   1 A   27  LYS HIS MET ALA GLY ALA ALA ALA ALA GLY ALA VAL VAL          
SEQRES   2 A   27  GLY GLY LEU GLY GLY TYR MET LEU GLY SER ALA MET SER          
SEQRES   3 A   27  ARG                                                          
HELIX    1   1 HIS A    2  ARG A   27  1                                  26    
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   LYS A   1       1.329   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  LYS A   1       2.094  -0.002  -1.241  1.00  3.51           C  
ATOM      3  C   LYS A   1       1.170   0.098  -2.450  1.00 43.14           C  
ATOM      4  O   LYS A   1       1.293  -0.672  -3.403  1.00 63.23           O  
ATOM      5  CB  LYS A   1       2.944  -1.270  -1.338  1.00 63.33           C  
ATOM      6  CG  LYS A   1       2.132  -2.552  -1.282  1.00 20.54           C  
ATOM      7  CD  LYS A   1       2.826  -3.685  -2.019  1.00 71.33           C  
ATOM      8  CE  LYS A   1       2.657  -3.555  -3.525  1.00 65.24           C  
ATOM      9  NZ  LYS A   1       3.583  -4.456  -4.267  1.00 31.02           N  
ATOM     10  H1  LYS A   1       1.806   0.000   0.856  1.00  5.14           H  
ATOM     11  HA  LYS A   1       2.746   0.859  -1.229  1.00 65.44           H  
ATOM     12  HB2 LYS A   1       3.488  -1.254  -2.271  1.00 62.22           H  
ATOM     13  HB3 LYS A   1       3.650  -1.280  -0.520  1.00 43.22           H  
ATOM     14  HG2 LYS A   1       1.999  -2.838  -0.249  1.00 32.42           H  
ATOM     15  HG3 LYS A   1       1.167  -2.377  -1.736  1.00  1.22           H  
ATOM     16  HD2 LYS A   1       3.879  -3.665  -1.783  1.00 64.24           H  
ATOM     17  HD3 LYS A   1       2.401  -4.626  -1.698  1.00 40.11           H  
ATOM     18  HE2 LYS A   1       1.640  -3.807  -3.784  1.00  3.42           H  
ATOM     19  HE3 LYS A   1       2.859  -2.533  -3.810  1.00 12.13           H  
ATOM     20  HZ1 LYS A   1       4.397  -3.917  -4.625  1.00 14.43           H  
ATOM     21  HZ2 LYS A   1       3.088  -4.892  -5.071  1.00 64.03           H  
ATOM     22  HZ3 LYS A   1       3.929  -5.209  -3.638  1.00 52.32           H  
ATOM     23  N   HIS A   2       0.246   1.052  -2.406  1.00 52.23           N  
ATOM     24  CA  HIS A   2      -0.698   1.254  -3.500  1.00 62.42           C  
ATOM     25  C   HIS A   2      -0.011   1.904  -4.697  1.00 51.13           C  
ATOM     26  O   HIS A   2      -0.643   2.168  -5.720  1.00 13.04           O  
ATOM     27  CB  HIS A   2      -1.870   2.119  -3.038  1.00 12.24           C  
ATOM     28  CG  HIS A   2      -2.963   1.341  -2.371  1.00  4.21           C  
ATOM     29  ND1 HIS A   2      -2.722   0.270  -1.536  1.00 53.22           N  
ATOM     30  CD2 HIS A   2      -4.308   1.485  -2.418  1.00 43.11           C  
ATOM     31  CE1 HIS A   2      -3.872  -0.212  -1.100  1.00 73.13           C  
ATOM     32  NE2 HIS A   2      -4.850   0.508  -1.620  1.00 70.24           N  
ATOM     33  H   HIS A   2       0.198   1.635  -1.620  1.00 35.41           H  
ATOM     34  HA  HIS A   2      -1.072   0.286  -3.798  1.00 22.21           H  
ATOM     35  HB2 HIS A   2      -1.510   2.855  -2.333  1.00 71.34           H  
ATOM     36  HB3 HIS A   2      -2.296   2.624  -3.893  1.00  2.53           H  
ATOM     37  HD1 HIS A   2      -1.840  -0.085  -1.300  1.00 53.51           H  
ATOM     38  HD2 HIS A   2      -4.854   2.230  -2.979  1.00 52.14           H  
ATOM     39  HE1 HIS A   2      -3.993  -1.052  -0.432  1.00 54.51           H  
ATOM     40  N   MET A   3       1.286   2.160  -4.562  1.00 11.40           N  
ATOM     41  CA  MET A   3       2.058   2.780  -5.633  1.00 71.20           C  
ATOM     42  C   MET A   3       2.149   1.855  -6.843  1.00 32.14           C  
ATOM     43  O   MET A   3       2.209   2.313  -7.983  1.00 13.40           O  
ATOM     44  CB  MET A   3       3.462   3.133  -5.140  1.00  4.12           C  
ATOM     45  CG  MET A   3       4.146   2.001  -4.390  1.00 14.35           C  
ATOM     46  SD  MET A   3       5.572   1.343  -5.274  1.00 43.31           S  
ATOM     47  CE  MET A   3       5.090  -0.371  -5.468  1.00 14.42           C  
ATOM     48  H   MET A   3       1.735   1.927  -3.723  1.00  3.12           H  
ATOM     49  HA  MET A   3       1.550   3.687  -5.925  1.00 62.43           H  
ATOM     50  HB2 MET A   3       4.075   3.394  -5.990  1.00 73.31           H  
ATOM     51  HB3 MET A   3       3.396   3.985  -4.479  1.00 71.24           H  
ATOM     52  HG2 MET A   3       4.475   2.370  -3.429  1.00 53.25           H  
ATOM     53  HG3 MET A   3       3.432   1.204  -4.241  1.00 51.51           H  
ATOM     54  HE1 MET A   3       5.416  -0.729  -6.433  1.00 61.23           H  
ATOM     55  HE2 MET A   3       5.547  -0.964  -4.690  1.00  2.21           H  
ATOM     56  HE3 MET A   3       4.015  -0.452  -5.398  1.00  1.35           H  
ATOM     57  N   ALA A   4       2.159   0.551  -6.585  1.00 51.05           N  
ATOM     58  CA  ALA A   4       2.241  -0.438  -7.653  1.00 52.45           C  
ATOM     59  C   ALA A   4       0.935  -0.507  -8.438  1.00 63.23           C  
ATOM     60  O   ALA A   4       0.941  -0.667  -9.658  1.00 73.21           O  
ATOM     61  CB  ALA A   4       2.589  -1.804  -7.082  1.00 60.11           C  
ATOM     62  H   ALA A   4       2.109   0.247  -5.655  1.00 73.15           H  
ATOM     63  HA  ALA A   4       3.036  -0.141  -8.322  1.00 70.15           H  
ATOM     64  HB1 ALA A   4       2.079  -1.940  -6.139  1.00 51.34           H  
ATOM     65  HB2 ALA A   4       2.279  -2.573  -7.774  1.00 14.12           H  
ATOM     66  HB3 ALA A   4       3.656  -1.868  -6.927  1.00 14.10           H  
ATOM     67  N   GLY A   5      -0.183  -0.387  -7.730  1.00 13.34           N  
ATOM     68  CA  GLY A   5      -1.481  -0.440  -8.377  1.00 50.40           C  
ATOM     69  C   GLY A   5      -1.777   0.808  -9.186  1.00 65.32           C  
ATOM     70  O   GLY A   5      -2.223   0.722 -10.330  1.00  4.41           O  
ATOM     71  H   GLY A   5      -0.127  -0.261  -6.759  1.00 62.01           H  
ATOM     72  HA2 GLY A   5      -1.509  -1.297  -9.033  1.00 13.11           H  
ATOM     73  HA3 GLY A   5      -2.244  -0.553  -7.620  1.00 44.44           H  
ATOM     74  N   ALA A   6      -1.529   1.970  -8.591  1.00 21.21           N  
ATOM     75  CA  ALA A   6      -1.771   3.240  -9.264  1.00 20.20           C  
ATOM     76  C   ALA A   6      -0.813   3.432 -10.435  1.00  2.04           C  
ATOM     77  O   ALA A   6      -1.187   3.980 -11.471  1.00 64.54           O  
ATOM     78  CB  ALA A   6      -1.642   4.392  -8.279  1.00  2.20           C  
ATOM     79  H   ALA A   6      -1.174   1.973  -7.678  1.00 23.12           H  
ATOM     80  HA  ALA A   6      -2.784   3.231  -9.639  1.00 74.11           H  
ATOM     81  HB1 ALA A   6      -1.328   4.010  -7.318  1.00 43.05           H  
ATOM     82  HB2 ALA A   6      -0.909   5.097  -8.644  1.00 35.24           H  
ATOM     83  HB3 ALA A   6      -2.597   4.886  -8.176  1.00 24.44           H  
ATOM     84  N   ALA A   7       0.424   2.979 -10.261  1.00 64.21           N  
ATOM     85  CA  ALA A   7       1.436   3.100 -11.304  1.00 14.01           C  
ATOM     86  C   ALA A   7       1.139   2.161 -12.468  1.00 54.44           C  
ATOM     87  O   ALA A   7       1.295   2.531 -13.632  1.00 10.44           O  
ATOM     88  CB  ALA A   7       2.818   2.817 -10.734  1.00 72.43           C  
ATOM     89  H   ALA A   7       0.662   2.551  -9.412  1.00 42.51           H  
ATOM     90  HA  ALA A   7       1.424   4.119 -11.664  1.00 35.12           H  
ATOM     91  HB1 ALA A   7       2.899   1.766 -10.496  1.00 64.12           H  
ATOM     92  HB2 ALA A   7       3.569   3.080 -11.464  1.00 54.21           H  
ATOM     93  HB3 ALA A   7       2.964   3.401  -9.839  1.00  5.43           H  
ATOM     94  N   ALA A   8       0.710   0.945 -12.147  1.00 61.05           N  
ATOM     95  CA  ALA A   8       0.390  -0.046 -13.167  1.00 61.04           C  
ATOM     96  C   ALA A   8      -0.818   0.385 -13.992  1.00  0.30           C  
ATOM     97  O   ALA A   8      -0.798   0.319 -15.221  1.00 12.14           O  
ATOM     98  CB  ALA A   8       0.136  -1.402 -12.525  1.00  2.42           C  
ATOM     99  H   ALA A   8       0.605   0.709 -11.202  1.00 45.13           H  
ATOM    100  HA  ALA A   8       1.245  -0.140 -13.822  1.00  0.34           H  
ATOM    101  HB1 ALA A   8      -0.820  -1.387 -12.022  1.00 70.21           H  
ATOM    102  HB2 ALA A   8       0.131  -2.166 -13.287  1.00 41.14           H  
ATOM    103  HB3 ALA A   8       0.916  -1.612 -11.809  1.00  5.13           H  
ATOM    104  N   ALA A   9      -1.869   0.826 -13.308  1.00  4.22           N  
ATOM    105  CA  ALA A   9      -3.085   1.269 -13.978  1.00  0.44           C  
ATOM    106  C   ALA A   9      -2.854   2.577 -14.727  1.00 44.12           C  
ATOM    107  O   ALA A   9      -3.395   2.786 -15.812  1.00  1.20           O  
ATOM    108  CB  ALA A   9      -4.214   1.429 -12.970  1.00 60.02           C  
ATOM    109  H   ALA A   9      -1.824   0.855 -12.330  1.00  2.45           H  
ATOM    110  HA  ALA A   9      -3.373   0.506 -14.686  1.00 40.12           H  
ATOM    111  HB1 ALA A   9      -5.075   1.858 -13.461  1.00 54.12           H  
ATOM    112  HB2 ALA A   9      -4.474   0.462 -12.565  1.00 51.43           H  
ATOM    113  HB3 ALA A   9      -3.893   2.080 -12.171  1.00 14.21           H  
ATOM    114  N   GLY A  10      -2.046   3.455 -14.141  1.00  2.44           N  
ATOM    115  CA  GLY A  10      -1.758   4.732 -14.767  1.00 51.34           C  
ATOM    116  C   GLY A  10      -0.836   4.597 -15.963  1.00 74.41           C  
ATOM    117  O   GLY A  10      -0.980   5.316 -16.951  1.00 13.21           O  
ATOM    118  H   GLY A  10      -1.642   3.235 -13.275  1.00 71.52           H  
ATOM    119  HA2 GLY A  10      -2.686   5.180 -15.090  1.00 72.22           H  
ATOM    120  HA3 GLY A  10      -1.292   5.380 -14.040  1.00  4.31           H  
ATOM    121  N   ALA A  11       0.114   3.672 -15.873  1.00 45.54           N  
ATOM    122  CA  ALA A  11       1.063   3.445 -16.956  1.00 61.14           C  
ATOM    123  C   ALA A  11       0.379   2.807 -18.161  1.00 12.23           C  
ATOM    124  O   ALA A  11       0.621   3.196 -19.303  1.00 42.13           O  
ATOM    125  CB  ALA A  11       2.213   2.571 -16.476  1.00 54.33           C  
ATOM    126  H   ALA A  11       0.178   3.130 -15.060  1.00 65.01           H  
ATOM    127  HA  ALA A  11       1.469   4.402 -17.251  1.00 24.01           H  
ATOM    128  HB1 ALA A  11       1.854   1.566 -16.310  1.00 62.33           H  
ATOM    129  HB2 ALA A  11       2.991   2.558 -17.224  1.00 70.35           H  
ATOM    130  HB3 ALA A  11       2.606   2.970 -15.554  1.00  4.35           H  
ATOM    131  N   VAL A  12      -0.477   1.825 -17.898  1.00 32.33           N  
ATOM    132  CA  VAL A  12      -1.197   1.133 -18.960  1.00 51.12           C  
ATOM    133  C   VAL A  12      -2.163   2.074 -19.672  1.00 31.50           C  
ATOM    134  O   VAL A  12      -2.121   2.215 -20.894  1.00 54.22           O  
ATOM    135  CB  VAL A  12      -1.982  -0.074 -18.413  1.00 14.42           C  
ATOM    136  CG1 VAL A  12      -1.035  -1.206 -18.048  1.00 30.25           C  
ATOM    137  CG2 VAL A  12      -2.822   0.338 -17.213  1.00 74.21           C  
ATOM    138  H   VAL A  12      -0.629   1.559 -16.967  1.00  4.34           H  
ATOM    139  HA  VAL A  12      -0.472   0.770 -19.674  1.00  4.13           H  
ATOM    140  HB  VAL A  12      -2.647  -0.426 -19.187  1.00 75.05           H  
ATOM    141 HG11 VAL A  12      -0.268  -0.834 -17.385  1.00 44.50           H  
ATOM    142 HG12 VAL A  12      -1.587  -1.993 -17.555  1.00 11.04           H  
ATOM    143 HG13 VAL A  12      -0.577  -1.595 -18.945  1.00 23.31           H  
ATOM    144 HG21 VAL A  12      -2.981  -0.518 -16.574  1.00 55.10           H  
ATOM    145 HG22 VAL A  12      -2.307   1.109 -16.661  1.00 44.21           H  
ATOM    146 HG23 VAL A  12      -3.776   0.715 -17.553  1.00 51.10           H  
ATOM    147  N   VAL A  13      -3.033   2.716 -18.899  1.00 31.42           N  
ATOM    148  CA  VAL A  13      -4.009   3.645 -19.455  1.00 35.23           C  
ATOM    149  C   VAL A  13      -3.321   4.815 -20.148  1.00 14.41           C  
ATOM    150  O   VAL A  13      -3.755   5.265 -21.208  1.00 32.12           O  
ATOM    151  CB  VAL A  13      -4.950   4.190 -18.364  1.00 34.43           C  
ATOM    152  CG1 VAL A  13      -5.983   5.128 -18.969  1.00 12.01           C  
ATOM    153  CG2 VAL A  13      -5.626   3.045 -17.624  1.00 14.22           C  
ATOM    154  H   VAL A  13      -3.017   2.561 -17.931  1.00 54.22           H  
ATOM    155  HA  VAL A  13      -4.605   3.109 -20.180  1.00 11.23           H  
ATOM    156  HB  VAL A  13      -4.359   4.750 -17.654  1.00 75.12           H  
ATOM    157 HG11 VAL A  13      -5.709   6.151 -18.754  1.00 75.41           H  
ATOM    158 HG12 VAL A  13      -6.021   4.981 -20.038  1.00 42.04           H  
ATOM    159 HG13 VAL A  13      -6.953   4.919 -18.542  1.00 71.31           H  
ATOM    160 HG21 VAL A  13      -6.674   3.018 -17.882  1.00 74.04           H  
ATOM    161 HG22 VAL A  13      -5.161   2.112 -17.904  1.00 74.11           H  
ATOM    162 HG23 VAL A  13      -5.523   3.193 -16.559  1.00  5.35           H  
ATOM    163  N   GLY A  14      -2.244   5.305 -19.541  1.00 52.25           N  
ATOM    164  CA  GLY A  14      -1.512   6.420 -20.115  1.00 34.51           C  
ATOM    165  C   GLY A  14      -0.881   6.074 -21.449  1.00 33.41           C  
ATOM    166  O   GLY A  14      -0.752   6.930 -22.323  1.00 21.40           O  
ATOM    167  H   GLY A  14      -1.944   4.907 -18.698  1.00 31.42           H  
ATOM    168  HA2 GLY A  14      -2.190   7.248 -20.253  1.00 55.32           H  
ATOM    169  HA3 GLY A  14      -0.734   6.716 -19.427  1.00 65.45           H  
ATOM    170  N   GLY A  15      -0.485   4.814 -21.606  1.00 33.01           N  
ATOM    171  CA  GLY A  15       0.133   4.380 -22.845  1.00 31.30           C  
ATOM    172  C   GLY A  15      -0.857   4.302 -23.991  1.00  3.34           C  
ATOM    173  O   GLY A  15      -0.611   4.842 -25.071  1.00 31.54           O  
ATOM    174  H   GLY A  15      -0.614   4.175 -20.874  1.00 61.53           H  
ATOM    175  HA2 GLY A  15       0.917   5.075 -23.106  1.00 71.43           H  
ATOM    176  HA3 GLY A  15       0.568   3.402 -22.694  1.00 14.43           H  
ATOM    177  N   LEU A  16      -1.978   3.629 -23.757  1.00 42.13           N  
ATOM    178  CA  LEU A  16      -3.008   3.481 -24.779  1.00 52.23           C  
ATOM    179  C   LEU A  16      -3.734   4.802 -25.016  1.00 31.23           C  
ATOM    180  O   LEU A  16      -4.023   5.168 -26.154  1.00 75.31           O  
ATOM    181  CB  LEU A  16      -4.011   2.402 -24.368  1.00 62.42           C  
ATOM    182  CG  LEU A  16      -4.662   2.578 -22.996  1.00 20.21           C  
ATOM    183  CD1 LEU A  16      -6.135   2.924 -23.145  1.00 34.33           C  
ATOM    184  CD2 LEU A  16      -4.490   1.319 -22.158  1.00 43.13           C  
ATOM    185  H   LEU A  16      -2.117   3.222 -22.877  1.00 70.44           H  
ATOM    186  HA  LEU A  16      -2.524   3.181 -25.697  1.00 12.13           H  
ATOM    187  HB2 LEU A  16      -4.797   2.382 -25.107  1.00 12.11           H  
ATOM    188  HB3 LEU A  16      -3.493   1.453 -24.371  1.00 33.33           H  
ATOM    189  HG  LEU A  16      -4.179   3.394 -22.477  1.00 43.43           H  
ATOM    190 HD11 LEU A  16      -6.656   2.093 -23.596  1.00 33.01           H  
ATOM    191 HD12 LEU A  16      -6.239   3.797 -23.772  1.00 25.13           H  
ATOM    192 HD13 LEU A  16      -6.557   3.128 -22.171  1.00 51.24           H  
ATOM    193 HD21 LEU A  16      -4.847   1.502 -21.156  1.00  1.11           H  
ATOM    194 HD22 LEU A  16      -3.444   1.050 -22.125  1.00 33.21           H  
ATOM    195 HD23 LEU A  16      -5.055   0.512 -22.601  1.00 71.21           H  
ATOM    196  N   GLY A  17      -4.024   5.515 -23.931  1.00 61.43           N  
ATOM    197  CA  GLY A  17      -4.711   6.788 -24.042  1.00 74.23           C  
ATOM    198  C   GLY A  17      -3.850   7.858 -24.683  1.00  1.04           C  
ATOM    199  O   GLY A  17      -4.331   8.651 -25.491  1.00 31.11           O  
ATOM    200  H   GLY A  17      -3.769   5.173 -23.049  1.00  3.03           H  
ATOM    201  HA2 GLY A  17      -5.602   6.653 -24.638  1.00 21.11           H  
ATOM    202  HA3 GLY A  17      -4.998   7.116 -23.054  1.00 41.50           H  
ATOM    203  N   GLY A  18      -2.571   7.882 -24.319  1.00 50.32           N  
ATOM    204  CA  GLY A  18      -1.661   8.869 -24.872  1.00 74.31           C  
ATOM    205  C   GLY A  18      -1.410   8.660 -26.352  1.00 41.23           C  
ATOM    206  O   GLY A  18      -1.189   9.619 -27.093  1.00 32.24           O  
ATOM    207  H   GLY A  18      -2.243   7.225 -23.670  1.00 43.14           H  
ATOM    208  HA2 GLY A  18      -2.081   9.852 -24.724  1.00 10.52           H  
ATOM    209  HA3 GLY A  18      -0.720   8.807 -24.347  1.00  5.22           H  
ATOM    210  N   TYR A  19      -1.441   7.405 -26.785  1.00 33.42           N  
ATOM    211  CA  TYR A  19      -1.211   7.073 -28.186  1.00 22.12           C  
ATOM    212  C   TYR A  19      -2.387   7.514 -29.051  1.00 13.41           C  
ATOM    213  O   TYR A  19      -2.231   8.323 -29.965  1.00 44.30           O  
ATOM    214  CB  TYR A  19      -0.983   5.569 -28.345  1.00 22.34           C  
ATOM    215  CG  TYR A  19      -0.784   5.135 -29.779  1.00 72.52           C  
ATOM    216  CD1 TYR A  19      -0.472   6.059 -30.769  1.00 35.52           C  
ATOM    217  CD2 TYR A  19      -0.908   3.800 -30.145  1.00 25.41           C  
ATOM    218  CE1 TYR A  19      -0.291   5.666 -32.081  1.00 10.22           C  
ATOM    219  CE2 TYR A  19      -0.726   3.398 -31.454  1.00 53.02           C  
ATOM    220  CZ  TYR A  19      -0.419   4.335 -32.419  1.00  2.05           C  
ATOM    221  OH  TYR A  19      -0.237   3.940 -33.724  1.00 54.01           O  
ATOM    222  H   TYR A  19      -1.622   6.683 -26.147  1.00 13.23           H  
ATOM    223  HA  TYR A  19      -0.324   7.598 -28.509  1.00 62.43           H  
ATOM    224  HB2 TYR A  19      -0.103   5.284 -27.788  1.00 13.10           H  
ATOM    225  HB3 TYR A  19      -1.838   5.039 -27.953  1.00 34.55           H  
ATOM    226  HD1 TYR A  19      -0.373   7.100 -30.501  1.00  3.54           H  
ATOM    227  HD2 TYR A  19      -1.149   3.068 -29.387  1.00 64.03           H  
ATOM    228  HE1 TYR A  19      -0.050   6.400 -32.836  1.00 23.31           H  
ATOM    229  HE2 TYR A  19      -0.827   2.356 -31.719  1.00 65.33           H  
ATOM    230  HH  TYR A  19      -0.978   3.394 -33.999  1.00 24.32           H  
ATOM    231  N   MET A  20      -3.566   6.977 -28.754  1.00 60.12           N  
ATOM    232  CA  MET A  20      -4.770   7.316 -29.503  1.00 54.31           C  
ATOM    233  C   MET A  20      -4.960   8.828 -29.572  1.00  1.32           C  
ATOM    234  O   MET A  20      -4.979   9.413 -30.656  1.00  1.13           O  
ATOM    235  CB  MET A  20      -5.997   6.666 -28.860  1.00 63.52           C  
ATOM    236  CG  MET A  20      -6.042   6.816 -27.348  1.00 53.33           C  
ATOM    237  SD  MET A  20      -7.109   5.595 -26.560  1.00 73.03           S  
ATOM    238  CE  MET A  20      -6.459   4.078 -27.256  1.00  2.11           C  
ATOM    239  H   MET A  20      -3.628   6.338 -28.014  1.00 32.41           H  
ATOM    240  HA  MET A  20      -4.655   6.934 -30.506  1.00 74.30           H  
ATOM    241  HB2 MET A  20      -6.887   7.117 -29.272  1.00 62.14           H  
ATOM    242  HB3 MET A  20      -5.995   5.612 -29.095  1.00 33.51           H  
ATOM    243  HG2 MET A  20      -5.042   6.704 -26.958  1.00 21.21           H  
ATOM    244  HG3 MET A  20      -6.410   7.803 -27.110  1.00 53.42           H  
ATOM    245  HE1 MET A  20      -7.140   3.706 -28.008  1.00  2.13           H  
ATOM    246  HE2 MET A  20      -5.497   4.272 -27.706  1.00 65.12           H  
ATOM    247  HE3 MET A  20      -6.349   3.342 -26.473  1.00 65.04           H  
ATOM    248  N   LEU A  21      -5.100   9.456 -28.409  1.00 72.24           N  
ATOM    249  CA  LEU A  21      -5.289  10.901 -28.338  1.00 24.43           C  
ATOM    250  C   LEU A  21      -4.085  11.636 -28.919  1.00 12.23           C  
ATOM    251  O   LEU A  21      -4.203  12.767 -29.388  1.00 13.44           O  
ATOM    252  CB  LEU A  21      -5.514  11.334 -26.888  1.00 55.02           C  
ATOM    253  CG  LEU A  21      -6.815  12.088 -26.608  1.00  2.00           C  
ATOM    254  CD1 LEU A  21      -6.926  13.312 -27.504  1.00  2.13           C  
ATOM    255  CD2 LEU A  21      -8.015  11.172 -26.802  1.00  3.40           C  
ATOM    256  H   LEU A  21      -5.076   8.936 -27.579  1.00 55.42           H  
ATOM    257  HA  LEU A  21      -6.163  11.150 -28.920  1.00 32.11           H  
ATOM    258  HB2 LEU A  21      -5.508  10.447 -26.273  1.00 44.32           H  
ATOM    259  HB3 LEU A  21      -4.692  11.974 -26.603  1.00 45.13           H  
ATOM    260  HG  LEU A  21      -6.813  12.426 -25.581  1.00 35.13           H  
ATOM    261 HD11 LEU A  21      -5.993  13.854 -27.489  1.00 44.33           H  
ATOM    262 HD12 LEU A  21      -7.719  13.951 -27.144  1.00 21.41           H  
ATOM    263 HD13 LEU A  21      -7.146  13.000 -28.514  1.00 71.21           H  
ATOM    264 HD21 LEU A  21      -8.728  11.341 -26.009  1.00 51.23           H  
ATOM    265 HD22 LEU A  21      -7.689  10.143 -26.780  1.00 45.03           H  
ATOM    266 HD23 LEU A  21      -8.478  11.383 -27.755  1.00 42.12           H  
ATOM    267  N   GLY A  22      -2.927  10.984 -28.886  1.00 41.00           N  
ATOM    268  CA  GLY A  22      -1.719  11.591 -29.414  1.00 60.43           C  
ATOM    269  C   GLY A  22      -1.715  11.650 -30.929  1.00  2.41           C  
ATOM    270  O   GLY A  22      -1.514  12.714 -31.514  1.00 41.43           O  
ATOM    271  H   GLY A  22      -2.892  10.084 -28.500  1.00 34.31           H  
ATOM    272  HA2 GLY A  22      -1.633  12.594 -29.024  1.00 62.24           H  
ATOM    273  HA3 GLY A  22      -0.867  11.013 -29.086  1.00 40.22           H  
ATOM    274  N   SER A  23      -1.936  10.505 -31.565  1.00 65.44           N  
ATOM    275  CA  SER A  23      -1.951  10.430 -33.022  1.00 20.24           C  
ATOM    276  C   SER A  23      -3.233  11.036 -33.583  1.00 53.42           C  
ATOM    277  O   SER A  23      -3.252  11.551 -34.701  1.00 22.11           O  
ATOM    278  CB  SER A  23      -1.817   8.976 -33.480  1.00 55.32           C  
ATOM    279  OG  SER A  23      -2.826   8.643 -34.418  1.00 61.13           O  
ATOM    280  H   SER A  23      -2.089   9.690 -31.043  1.00 32.42           H  
ATOM    281  HA  SER A  23      -1.108  10.994 -33.391  1.00 63.15           H  
ATOM    282  HB2 SER A  23      -0.852   8.834 -33.942  1.00 13.41           H  
ATOM    283  HB3 SER A  23      -1.907   8.322 -32.625  1.00 14.31           H  
ATOM    284  HG  SER A  23      -3.494   8.102 -33.992  1.00 31.34           H  
ATOM    285  N   ALA A  24      -4.304  10.972 -32.799  1.00 30.43           N  
ATOM    286  CA  ALA A  24      -5.590  11.516 -33.215  1.00 74.44           C  
ATOM    287  C   ALA A  24      -5.524  13.032 -33.363  1.00 25.13           C  
ATOM    288  O   ALA A  24      -6.026  13.593 -34.336  1.00 44.01           O  
ATOM    289  CB  ALA A  24      -6.675  11.127 -32.221  1.00 43.31           C  
ATOM    290  H   ALA A  24      -4.226  10.549 -31.918  1.00 54.01           H  
ATOM    291  HA  ALA A  24      -5.842  11.082 -34.173  1.00 30.24           H  
ATOM    292  HB1 ALA A  24      -6.646  10.060 -32.058  1.00 32.25           H  
ATOM    293  HB2 ALA A  24      -6.506  11.640 -31.286  1.00 63.00           H  
ATOM    294  HB3 ALA A  24      -7.641  11.406 -32.615  1.00 64.44           H  
ATOM    295  N   MET A  25      -4.901  13.689 -32.390  1.00  1.42           N  
ATOM    296  CA  MET A  25      -4.768  15.141 -32.412  1.00 55.55           C  
ATOM    297  C   MET A  25      -3.642  15.570 -33.347  1.00 42.12           C  
ATOM    298  O   MET A  25      -3.660  16.674 -33.891  1.00  1.42           O  
ATOM    299  CB  MET A  25      -4.507  15.673 -31.002  1.00 42.20           C  
ATOM    300  CG  MET A  25      -5.643  16.519 -30.451  1.00 52.20           C  
ATOM    301  SD  MET A  25      -5.059  17.899 -29.448  1.00 23.10           S  
ATOM    302  CE  MET A  25      -5.580  17.376 -27.816  1.00 74.02           C  
ATOM    303  H   MET A  25      -4.521  13.187 -31.639  1.00 63.22           H  
ATOM    304  HA  MET A  25      -5.698  15.553 -32.776  1.00 11.02           H  
ATOM    305  HB2 MET A  25      -4.355  14.836 -30.337  1.00 44.31           H  
ATOM    306  HB3 MET A  25      -3.612  16.278 -31.018  1.00 32.32           H  
ATOM    307  HG2 MET A  25      -6.216  16.912 -31.278  1.00 31.12           H  
ATOM    308  HG3 MET A  25      -6.277  15.892 -29.842  1.00 54.11           H  
ATOM    309  HE1 MET A  25      -6.399  16.676 -27.907  1.00 43.43           H  
ATOM    310  HE2 MET A  25      -4.754  16.900 -27.309  1.00 73.44           H  
ATOM    311  HE3 MET A  25      -5.903  18.236 -27.249  1.00 11.41           H  
ATOM    312  N   SER A  26      -2.663  14.690 -33.529  1.00 63.22           N  
ATOM    313  CA  SER A  26      -1.526  14.979 -34.395  1.00 43.32           C  
ATOM    314  C   SER A  26      -1.936  14.932 -35.864  1.00  4.30           C  
ATOM    315  O   SER A  26      -1.396  15.664 -36.694  1.00 63.31           O  
ATOM    316  CB  SER A  26      -0.394  13.982 -34.137  1.00 54.15           C  
ATOM    317  OG  SER A  26       0.408  13.811 -35.293  1.00 52.11           O  
ATOM    318  H   SER A  26      -2.705  13.826 -33.068  1.00 31.11           H  
ATOM    319  HA  SER A  26      -1.177  15.974 -34.163  1.00  2.44           H  
ATOM    320  HB2 SER A  26       0.227  14.346 -33.334  1.00 11.35           H  
ATOM    321  HB3 SER A  26      -0.817  13.026 -33.862  1.00  4.51           H  
ATOM    322  HG  SER A  26      -0.034  13.218 -35.905  1.00 30.42           H  
ATOM    323  N   ARG A  27      -2.894  14.066 -36.177  1.00 10.42           N  
ATOM    324  CA  ARG A  27      -3.376  13.922 -37.545  1.00 73.00           C  
ATOM    325  C   ARG A  27      -4.893  13.752 -37.572  1.00  5.31           C  
ATOM    326  O   ARG A  27      -5.461  13.322 -38.576  1.00 21.15           O  
ATOM    327  CB  ARG A  27      -2.706  12.724 -38.221  1.00 13.22           C  
ATOM    328  CG  ARG A  27      -3.197  11.381 -37.706  1.00 13.12           C  
ATOM    329  CD  ARG A  27      -2.051  10.536 -37.172  1.00 40.23           C  
ATOM    330  NE  ARG A  27      -1.347   9.832 -38.240  1.00 60.35           N  
ATOM    331  CZ  ARG A  27      -0.172   9.235 -38.077  1.00 25.00           C  
ATOM    332  NH1 ARG A  27       0.428   9.257 -36.895  1.00  1.13           N  
ATOM    333  NH2 ARG A  27       0.406   8.614 -39.097  1.00 62.13           N  
ATOM    334  H   ARG A  27      -3.286  13.511 -35.471  1.00 23.41           H  
ATOM    335  HA  ARG A  27      -3.117  14.820 -38.085  1.00  1.21           H  
ATOM    336  HB2 ARG A  27      -2.900  12.770 -39.283  1.00 25.04           H  
ATOM    337  HB3 ARG A  27      -1.641  12.782 -38.054  1.00 73.31           H  
ATOM    338  HG2 ARG A  27      -3.907  11.549 -36.909  1.00 60.12           H  
ATOM    339  HG3 ARG A  27      -3.679  10.851 -38.514  1.00 23.42           H  
ATOM    340  HD2 ARG A  27      -1.354  11.182 -36.660  1.00 23.13           H  
ATOM    341  HD3 ARG A  27      -2.449   9.812 -36.477  1.00 43.20           H  
ATOM    342  HE  ARG A  27      -1.772   9.803 -39.122  1.00 52.14           H  
ATOM    343 HH11 ARG A  27      -0.005   9.723 -36.124  1.00 14.42           H  
ATOM    344 HH12 ARG A  27       1.313   8.806 -36.774  1.00 33.21           H  
ATOM    345 HH21 ARG A  27      -0.043   8.595 -39.990  1.00 61.00           H  
ATOM    346 HH22 ARG A  27       1.291   8.165 -38.973  1.00 53.34           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       2.715   1.640  -0.759  1.00 71.34           N  
ATOM      2  CA  LYS A   1       2.515   0.288  -1.269  1.00 53.54           C  
ATOM      3  C   LYS A   1       1.558   0.291  -2.457  1.00 53.52           C  
ATOM      4  O   LYS A   1       1.673  -0.536  -3.362  1.00 34.11           O  
ATOM      5  CB  LYS A   1       1.971  -0.620  -0.165  1.00 35.32           C  
ATOM      6  CG  LYS A   1       2.250  -2.095  -0.397  1.00 44.14           C  
ATOM      7  CD  LYS A   1       1.336  -2.975   0.439  1.00 43.32           C  
ATOM      8  CE  LYS A   1      -0.075  -3.009  -0.127  1.00 61.35           C  
ATOM      9  NZ  LYS A   1      -1.065  -2.419   0.815  1.00 34.42           N  
ATOM     10  H1  LYS A   1       2.787   1.779   0.209  1.00 42.45           H  
ATOM     11  HA  LYS A   1       3.472  -0.089  -1.595  1.00  3.41           H  
ATOM     12  HB2 LYS A   1       2.420  -0.334   0.775  1.00 51.45           H  
ATOM     13  HB3 LYS A   1       0.901  -0.485  -0.098  1.00 54.33           H  
ATOM     14  HG2 LYS A   1       2.094  -2.322  -1.442  1.00 12.45           H  
ATOM     15  HG3 LYS A   1       3.277  -2.303  -0.132  1.00 23.20           H  
ATOM     16  HD2 LYS A   1       1.731  -3.980   0.452  1.00  3.41           H  
ATOM     17  HD3 LYS A   1       1.301  -2.586   1.447  1.00 61.40           H  
ATOM     18  HE2 LYS A   1      -0.092  -2.450  -1.050  1.00 72.35           H  
ATOM     19  HE3 LYS A   1      -0.345  -4.036  -0.324  1.00 23.53           H  
ATOM     20  HZ1 LYS A   1      -0.638  -2.302   1.756  1.00 42.33           H  
ATOM     21  HZ2 LYS A   1      -1.894  -3.042   0.898  1.00 32.51           H  
ATOM     22  HZ3 LYS A   1      -1.378  -1.490   0.469  1.00 12.04           H  
ATOM     23  N   HIS A   2       0.614   1.228  -2.449  1.00 63.11           N  
ATOM     24  CA  HIS A   2      -0.361   1.340  -3.527  1.00 74.55           C  
ATOM     25  C   HIS A   2       0.280   1.924  -4.782  1.00 41.23           C  
ATOM     26  O   HIS A   2      -0.383   2.107  -5.802  1.00 55.14           O  
ATOM     27  CB  HIS A   2      -1.539   2.210  -3.090  1.00 14.43           C  
ATOM     28  CG  HIS A   2      -2.756   1.425  -2.707  1.00 24.51           C  
ATOM     29  ND1 HIS A   2      -3.912   1.415  -3.457  1.00 73.44           N  
ATOM     30  CD2 HIS A   2      -2.990   0.617  -1.646  1.00 13.41           C  
ATOM     31  CE1 HIS A   2      -4.807   0.637  -2.874  1.00 25.22           C  
ATOM     32  NE2 HIS A   2      -4.272   0.141  -1.773  1.00 22.53           N  
ATOM     33  H   HIS A   2       0.574   1.859  -1.701  1.00 31.25           H  
ATOM     34  HA  HIS A   2      -0.722   0.347  -3.752  1.00 15.40           H  
ATOM     35  HB2 HIS A   2      -1.244   2.801  -2.235  1.00 20.21           H  
ATOM     36  HB3 HIS A   2      -1.812   2.871  -3.901  1.00 23.34           H  
ATOM     37  HD1 HIS A   2      -4.057   1.906  -4.292  1.00 62.15           H  
ATOM     38  HD2 HIS A   2      -2.299   0.390  -0.847  1.00  4.43           H  
ATOM     39  HE1 HIS A   2      -5.805   0.439  -3.235  1.00  3.41           H  
ATOM     40  N   MET A   3       1.574   2.216  -4.698  1.00 70.15           N  
ATOM     41  CA  MET A   3       2.305   2.780  -5.828  1.00 35.53           C  
ATOM     42  C   MET A   3       2.374   1.784  -6.982  1.00 15.52           C  
ATOM     43  O   MET A   3       2.459   2.175  -8.146  1.00 22.23           O  
ATOM     44  CB  MET A   3       3.718   3.181  -5.400  1.00 35.54           C  
ATOM     45  CG  MET A   3       4.447   2.097  -4.622  1.00 44.23           C  
ATOM     46  SD  MET A   3       5.828   1.392  -5.543  1.00  3.50           S  
ATOM     47  CE  MET A   3       5.201  -0.249  -5.891  1.00 52.42           C  
ATOM     48  H   MET A   3       2.049   2.048  -3.858  1.00 65.41           H  
ATOM     49  HA  MET A   3       1.775   3.660  -6.158  1.00 52.23           H  
ATOM     50  HB2 MET A   3       4.296   3.413  -6.281  1.00 72.43           H  
ATOM     51  HB3 MET A   3       3.656   4.061  -4.777  1.00 24.52           H  
ATOM     52  HG2 MET A   3       4.826   2.523  -3.705  1.00 13.10           H  
ATOM     53  HG3 MET A   3       3.748   1.308  -4.389  1.00 11.34           H  
ATOM     54  HE1 MET A   3       4.231  -0.368  -5.430  1.00 52.25           H  
ATOM     55  HE2 MET A   3       5.111  -0.381  -6.959  1.00 53.42           H  
ATOM     56  HE3 MET A   3       5.882  -0.986  -5.493  1.00 40.03           H  
ATOM     57  N   ALA A   4       2.336   0.498  -6.651  1.00 20.20           N  
ATOM     58  CA  ALA A   4       2.393  -0.552  -7.660  1.00 74.42           C  
ATOM     59  C   ALA A   4       1.100  -0.608  -8.467  1.00 61.15           C  
ATOM     60  O   ALA A   4       1.123  -0.807  -9.681  1.00 71.52           O  
ATOM     61  CB  ALA A   4       2.667  -1.898  -7.006  1.00 62.53           C  
ATOM     62  H   ALA A   4       2.267   0.249  -5.706  1.00  2.22           H  
ATOM     63  HA  ALA A   4       3.213  -0.330  -8.328  1.00 32.03           H  
ATOM     64  HB1 ALA A   4       3.368  -2.455  -7.611  1.00 65.01           H  
ATOM     65  HB2 ALA A   4       3.084  -1.742  -6.023  1.00 21.24           H  
ATOM     66  HB3 ALA A   4       1.744  -2.453  -6.923  1.00  3.31           H  
ATOM     67  N   GLY A   5      -0.027  -0.431  -7.785  1.00 31.24           N  
ATOM     68  CA  GLY A   5      -1.314  -0.466  -8.455  1.00  2.00           C  
ATOM     69  C   GLY A   5      -1.562   0.769  -9.297  1.00 52.44           C  
ATOM     70  O   GLY A   5      -2.000   0.670 -10.443  1.00 35.10           O  
ATOM     71  H   GLY A   5       0.015  -0.276  -6.818  1.00  4.12           H  
ATOM     72  HA2 GLY A   5      -1.352  -1.337  -9.092  1.00 32.12           H  
ATOM     73  HA3 GLY A   5      -2.093  -0.542  -7.710  1.00 63.25           H  
ATOM     74  N   ALA A   6      -1.283   1.938  -8.728  1.00 70.45           N  
ATOM     75  CA  ALA A   6      -1.479   3.197  -9.435  1.00  4.50           C  
ATOM     76  C   ALA A   6      -0.515   3.323 -10.611  1.00 34.15           C  
ATOM     77  O   ALA A   6      -0.870   3.855 -11.662  1.00 11.54           O  
ATOM     78  CB  ALA A   6      -1.305   4.370  -8.481  1.00 34.01           C  
ATOM     79  H   ALA A   6      -0.936   1.952  -7.812  1.00 51.23           H  
ATOM     80  HA  ALA A   6      -2.492   3.216  -9.809  1.00 51.44           H  
ATOM     81  HB1 ALA A   6      -1.009   4.002  -7.509  1.00 72.44           H  
ATOM     82  HB2 ALA A   6      -0.544   5.034  -8.862  1.00 14.42           H  
ATOM     83  HB3 ALA A   6      -2.240   4.904  -8.394  1.00 42.01           H  
ATOM     84  N   ALA A   7       0.705   2.830 -10.425  1.00 74.51           N  
ATOM     85  CA  ALA A   7       1.718   2.885 -11.471  1.00 43.51           C  
ATOM     86  C   ALA A   7       1.388   1.925 -12.608  1.00 73.40           C  
ATOM     87  O   ALA A   7       1.554   2.256 -13.781  1.00 71.14           O  
ATOM     88  CB  ALA A   7       3.090   2.571 -10.894  1.00 24.24           C  
ATOM     89  H   ALA A   7       0.928   2.417  -9.565  1.00 34.10           H  
ATOM     90  HA  ALA A   7       1.741   3.893 -11.860  1.00 42.41           H  
ATOM     91  HB1 ALA A   7       3.848   2.774 -11.637  1.00 32.32           H  
ATOM     92  HB2 ALA A   7       3.265   3.187 -10.024  1.00 35.51           H  
ATOM     93  HB3 ALA A   7       3.132   1.529 -10.612  1.00 52.22           H  
ATOM     94  N   ALA A   8       0.919   0.733 -12.252  1.00 64.20           N  
ATOM     95  CA  ALA A   8       0.564  -0.276 -13.243  1.00  4.41           C  
ATOM     96  C   ALA A   8      -0.628   0.174 -14.081  1.00  3.01           C  
ATOM     97  O   ALA A   8      -0.610   0.073 -15.307  1.00 62.31           O  
ATOM     98  CB  ALA A   8       0.263  -1.602 -12.561  1.00 54.03           C  
ATOM     99  H   ALA A   8       0.809   0.528 -11.300  1.00 71.54           H  
ATOM    100  HA  ALA A   8       1.415  -0.419 -13.893  1.00 44.53           H  
ATOM    101  HB1 ALA A   8       1.037  -1.819 -11.839  1.00 53.04           H  
ATOM    102  HB2 ALA A   8      -0.691  -1.540 -12.059  1.00 52.33           H  
ATOM    103  HB3 ALA A   8       0.230  -2.387 -13.301  1.00 71.44           H  
ATOM    104  N   ALA A   9      -1.663   0.670 -13.411  1.00  5.32           N  
ATOM    105  CA  ALA A   9      -2.863   1.137 -14.094  1.00 64.53           C  
ATOM    106  C   ALA A   9      -2.584   2.409 -14.887  1.00  4.23           C  
ATOM    107  O   ALA A   9      -3.119   2.603 -15.977  1.00 54.21           O  
ATOM    108  CB  ALA A   9      -3.983   1.371 -13.092  1.00 52.33           C  
ATOM    109  H   ALA A   9      -1.617   0.725 -12.434  1.00 11.53           H  
ATOM    110  HA  ALA A   9      -3.180   0.362 -14.777  1.00 71.43           H  
ATOM    111  HB1 ALA A   9      -4.165   0.462 -12.538  1.00 14.11           H  
ATOM    112  HB2 ALA A   9      -3.697   2.158 -12.410  1.00 50.14           H  
ATOM    113  HB3 ALA A   9      -4.881   1.659 -13.618  1.00 73.20           H  
ATOM    114  N   GLY A  10      -1.741   3.275 -14.330  1.00 75.24           N  
ATOM    115  CA  GLY A  10      -1.407   4.519 -14.999  1.00 70.30           C  
ATOM    116  C   GLY A  10      -0.490   4.309 -16.188  1.00 13.51           C  
ATOM    117  O   GLY A  10      -0.608   5.000 -17.200  1.00 30.40           O  
ATOM    118  H   GLY A  10      -1.344   3.067 -13.459  1.00 12.13           H  
ATOM    119  HA2 GLY A  10      -2.318   4.989 -15.338  1.00 71.43           H  
ATOM    120  HA3 GLY A  10      -0.918   5.173 -14.293  1.00  4.32           H  
ATOM    121  N   ALA A  11       0.427   3.356 -16.065  1.00 71.43           N  
ATOM    122  CA  ALA A  11       1.367   3.058 -17.138  1.00 63.54           C  
ATOM    123  C   ALA A  11       0.661   2.406 -18.322  1.00 73.31           C  
ATOM    124  O   ALA A  11       0.914   2.751 -19.476  1.00 63.03           O  
ATOM    125  CB  ALA A  11       2.484   2.159 -16.627  1.00 74.34           C  
ATOM    126  H   ALA A  11       0.471   2.839 -15.234  1.00  2.22           H  
ATOM    127  HA  ALA A  11       1.809   3.989 -17.464  1.00 34.33           H  
ATOM    128  HB1 ALA A  11       2.059   1.242 -16.244  1.00  3.13           H  
ATOM    129  HB2 ALA A  11       3.161   1.931 -17.437  1.00  2.34           H  
ATOM    130  HB3 ALA A  11       3.020   2.665 -15.839  1.00 63.20           H  
ATOM    131  N   VAL A  12      -0.227   1.460 -18.029  1.00  4.55           N  
ATOM    132  CA  VAL A  12      -0.970   0.760 -19.069  1.00 13.31           C  
ATOM    133  C   VAL A  12      -1.906   1.709 -19.809  1.00 12.52           C  
ATOM    134  O   VAL A  12      -1.862   1.812 -21.035  1.00  5.42           O  
ATOM    135  CB  VAL A  12      -1.794  -0.403 -18.484  1.00 43.33           C  
ATOM    136  CG1 VAL A  12      -0.885  -1.559 -18.098  1.00 64.51           C  
ATOM    137  CG2 VAL A  12      -2.607   0.069 -17.288  1.00 50.25           C  
ATOM    138  H   VAL A  12      -0.385   1.229 -17.090  1.00 14.14           H  
ATOM    139  HA  VAL A  12      -0.258   0.352 -19.771  1.00 51.13           H  
ATOM    140  HB  VAL A  12      -2.478  -0.750 -19.244  1.00 72.11           H  
ATOM    141 HG11 VAL A  12      -0.098  -1.198 -17.451  1.00 73.53           H  
ATOM    142 HG12 VAL A  12      -1.460  -2.313 -17.581  1.00 73.21           H  
ATOM    143 HG13 VAL A  12      -0.449  -1.987 -18.989  1.00 24.21           H  
ATOM    144 HG21 VAL A  12      -2.101   0.895 -16.811  1.00 64.22           H  
ATOM    145 HG22 VAL A  12      -3.583   0.389 -17.622  1.00 31.13           H  
ATOM    146 HG23 VAL A  12      -2.716  -0.742 -16.583  1.00 65.34           H  
ATOM    147  N   VAL A  13      -2.754   2.403 -19.055  1.00 70.34           N  
ATOM    148  CA  VAL A  13      -3.700   3.346 -19.639  1.00 75.31           C  
ATOM    149  C   VAL A  13      -2.976   4.469 -20.372  1.00  2.23           C  
ATOM    150  O   VAL A  13      -3.398   4.898 -21.445  1.00  2.44           O  
ATOM    151  CB  VAL A  13      -4.619   3.957 -18.564  1.00 41.03           C  
ATOM    152  CG1 VAL A  13      -5.609   4.924 -19.195  1.00 73.22           C  
ATOM    153  CG2 VAL A  13      -5.345   2.861 -17.798  1.00 42.45           C  
ATOM    154  H   VAL A  13      -2.742   2.277 -18.084  1.00 11.45           H  
ATOM    155  HA  VAL A  13      -4.316   2.807 -20.345  1.00 12.11           H  
ATOM    156  HB  VAL A  13      -4.006   4.509 -17.867  1.00 64.21           H  
ATOM    157 HG11 VAL A  13      -6.591   4.757 -18.777  1.00 31.23           H  
ATOM    158 HG12 VAL A  13      -5.299   5.939 -18.995  1.00 52.02           H  
ATOM    159 HG13 VAL A  13      -5.641   4.760 -20.262  1.00 54.54           H  
ATOM    160 HG21 VAL A  13      -6.163   2.486 -18.395  1.00 64.30           H  
ATOM    161 HG22 VAL A  13      -4.657   2.058 -17.583  1.00 23.42           H  
ATOM    162 HG23 VAL A  13      -5.730   3.263 -16.872  1.00 51.34           H  
ATOM    163  N   GLY A  14      -1.881   4.942 -19.784  1.00 64.21           N  
ATOM    164  CA  GLY A  14      -1.114   6.012 -20.395  1.00 63.42           C  
ATOM    165  C   GLY A  14      -0.499   5.601 -21.718  1.00 45.24           C  
ATOM    166  O   GLY A  14      -0.344   6.423 -22.621  1.00 34.02           O  
ATOM    167  H   GLY A  14      -1.591   4.561 -18.929  1.00 32.05           H  
ATOM    168  HA2 GLY A  14      -1.764   6.858 -20.559  1.00 71.34           H  
ATOM    169  HA3 GLY A  14      -0.323   6.304 -19.719  1.00 73.34           H  
ATOM    170  N   GLY A  15      -0.144   4.325 -21.834  1.00 60.21           N  
ATOM    171  CA  GLY A  15       0.456   3.830 -23.059  1.00 73.33           C  
ATOM    172  C   GLY A  15      -0.539   3.747 -24.200  1.00 35.13           C  
ATOM    173  O   GLY A  15      -0.280   4.242 -25.297  1.00 61.34           O  
ATOM    174  H   GLY A  15      -0.291   3.715 -21.081  1.00 62.42           H  
ATOM    175  HA2 GLY A  15       1.261   4.489 -23.345  1.00 42.53           H  
ATOM    176  HA3 GLY A  15       0.859   2.844 -22.877  1.00 13.34           H  
ATOM    177  N   LEU A  16      -1.681   3.119 -23.942  1.00 33.22           N  
ATOM    178  CA  LEU A  16      -2.719   2.971 -24.956  1.00 52.11           C  
ATOM    179  C   LEU A  16      -3.402   4.306 -25.235  1.00 13.12           C  
ATOM    180  O   LEU A  16      -3.683   4.643 -26.384  1.00 52.31           O  
ATOM    181  CB  LEU A  16      -3.755   1.939 -24.507  1.00 53.03           C  
ATOM    182  CG  LEU A  16      -4.395   2.181 -23.140  1.00 10.23           C  
ATOM    183  CD1 LEU A  16      -5.857   2.569 -23.296  1.00 33.14           C  
ATOM    184  CD2 LEU A  16      -4.260   0.946 -22.261  1.00 45.03           C  
ATOM    185  H   LEU A  16      -1.831   2.745 -23.049  1.00  1.44           H  
ATOM    186  HA  LEU A  16      -2.248   2.625 -25.864  1.00 72.10           H  
ATOM    187  HB2 LEU A  16      -4.545   1.922 -25.243  1.00 24.41           H  
ATOM    188  HB3 LEU A  16      -3.269   0.974 -24.480  1.00 53.02           H  
ATOM    189  HG  LEU A  16      -3.884   2.999 -22.650  1.00 30.21           H  
ATOM    190 HD11 LEU A  16      -5.935   3.424 -23.949  1.00 51.50           H  
ATOM    191 HD12 LEU A  16      -6.269   2.816 -22.328  1.00 72.23           H  
ATOM    192 HD13 LEU A  16      -6.406   1.740 -23.719  1.00 50.31           H  
ATOM    193 HD21 LEU A  16      -4.853   0.144 -22.674  1.00 11.00           H  
ATOM    194 HD22 LEU A  16      -4.606   1.174 -21.264  1.00 42.41           H  
ATOM    195 HD23 LEU A  16      -3.223   0.644 -22.222  1.00  2.41           H  
ATOM    196  N   GLY A  17      -3.665   5.064 -24.174  1.00 60.31           N  
ATOM    197  CA  GLY A  17      -4.311   6.354 -24.326  1.00  1.31           C  
ATOM    198  C   GLY A  17      -3.417   7.374 -25.003  1.00 61.14           C  
ATOM    199  O   GLY A  17      -3.875   8.155 -25.836  1.00 64.04           O  
ATOM    200  H   GLY A  17      -3.418   4.743 -23.281  1.00 52.42           H  
ATOM    201  HA2 GLY A  17      -5.207   6.229 -24.915  1.00 12.03           H  
ATOM    202  HA3 GLY A  17      -4.583   6.725 -23.348  1.00 72.15           H  
ATOM    203  N   GLY A  18      -2.137   7.368 -24.644  1.00 43.10           N  
ATOM    204  CA  GLY A  18      -1.197   8.305 -25.231  1.00 51.24           C  
ATOM    205  C   GLY A  18      -0.958   8.040 -26.704  1.00 63.45           C  
ATOM    206  O   GLY A  18      -0.709   8.966 -27.477  1.00 24.41           O  
ATOM    207  H   GLY A  18      -1.828   6.722 -23.975  1.00  1.35           H  
ATOM    208  HA2 GLY A  18      -1.584   9.307 -25.115  1.00 23.41           H  
ATOM    209  HA3 GLY A  18      -0.256   8.230 -24.707  1.00  0.14           H  
ATOM    210  N   TYR A  19      -1.031   6.772 -27.095  1.00 14.21           N  
ATOM    211  CA  TYR A  19      -0.817   6.387 -28.485  1.00 24.23           C  
ATOM    212  C   TYR A  19      -1.981   6.837 -29.361  1.00 52.42           C  
ATOM    213  O   TYR A  19      -1.802   7.610 -30.302  1.00 65.11           O  
ATOM    214  CB  TYR A  19      -0.638   4.872 -28.594  1.00 20.40           C  
ATOM    215  CG  TYR A  19      -0.458   4.384 -30.014  1.00 30.12           C  
ATOM    216  CD1 TYR A  19      -0.120   5.265 -31.034  1.00 22.21           C  
ATOM    217  CD2 TYR A  19      -0.627   3.043 -30.336  1.00 11.04           C  
ATOM    218  CE1 TYR A  19       0.045   4.824 -32.333  1.00  1.12           C  
ATOM    219  CE2 TYR A  19      -0.463   2.593 -31.631  1.00 42.23           C  
ATOM    220  CZ  TYR A  19      -0.127   3.487 -32.626  1.00 50.43           C  
ATOM    221  OH  TYR A  19       0.036   3.043 -33.919  1.00  1.44           O  
ATOM    222  H   TYR A  19      -1.233   6.079 -26.433  1.00 34.42           H  
ATOM    223  HA  TYR A  19       0.086   6.871 -28.828  1.00 12.44           H  
ATOM    224  HB2 TYR A  19       0.233   4.577 -28.030  1.00  5.01           H  
ATOM    225  HB3 TYR A  19      -1.509   4.383 -28.183  1.00 32.21           H  
ATOM    226  HD1 TYR A  19       0.014   6.311 -30.801  1.00  4.32           H  
ATOM    227  HD2 TYR A  19      -0.891   2.345 -29.554  1.00  5.33           H  
ATOM    228  HE1 TYR A  19       0.308   5.524 -33.112  1.00 63.23           H  
ATOM    229  HE2 TYR A  19      -0.598   1.547 -31.861  1.00 70.35           H  
ATOM    230  HH  TYR A  19      -0.351   3.678 -34.526  1.00 40.21           H  
ATOM    231  N   MET A  20      -3.176   6.349 -29.044  1.00 24.32           N  
ATOM    232  CA  MET A  20      -4.371   6.702 -29.801  1.00 11.04           C  
ATOM    233  C   MET A  20      -4.512   8.216 -29.919  1.00  1.32           C  
ATOM    234  O   MET A  20      -4.516   8.765 -31.021  1.00 44.44           O  
ATOM    235  CB  MET A  20      -5.616   6.113 -29.134  1.00 25.13           C  
ATOM    236  CG  MET A  20      -5.651   6.315 -27.628  1.00 14.54           C  
ATOM    237  SD  MET A  20      -6.754   5.155 -26.797  1.00  4.43           S  
ATOM    238  CE  MET A  20      -6.156   3.597 -27.445  1.00 63.42           C  
ATOM    239  H   MET A  20      -3.256   5.737 -28.282  1.00 61.35           H  
ATOM    240  HA  MET A  20      -4.272   6.283 -30.791  1.00  1.13           H  
ATOM    241  HB2 MET A  20      -6.492   6.579 -29.559  1.00 20.31           H  
ATOM    242  HB3 MET A  20      -5.649   5.052 -29.333  1.00  3.20           H  
ATOM    243  HG2 MET A  20      -4.654   6.185 -27.236  1.00 24.51           H  
ATOM    244  HG3 MET A  20      -5.987   7.321 -27.422  1.00 13.02           H  
ATOM    245  HE1 MET A  20      -5.187   3.744 -27.900  1.00  3.22           H  
ATOM    246  HE2 MET A  20      -6.071   2.881 -26.641  1.00 63.21           H  
ATOM    247  HE3 MET A  20      -6.849   3.226 -28.186  1.00 24.32           H  
ATOM    248  N   LEU A  21      -4.628   8.886 -28.777  1.00 60.05           N  
ATOM    249  CA  LEU A  21      -4.769  10.338 -28.753  1.00 74.32           C  
ATOM    250  C   LEU A  21      -3.545  11.014 -29.361  1.00 50.42           C  
ATOM    251  O   LEU A  21      -3.628  12.133 -29.867  1.00 32.21           O  
ATOM    252  CB  LEU A  21      -4.976  10.826 -27.318  1.00 70.22           C  
ATOM    253  CG  LEU A  21      -6.248  11.635 -27.061  1.00 62.20           C  
ATOM    254  CD1 LEU A  21      -7.480  10.757 -27.220  1.00  2.51           C  
ATOM    255  CD2 LEU A  21      -6.211  12.260 -25.674  1.00 30.40           C  
ATOM    256  H   LEU A  21      -4.618   8.394 -27.931  1.00 33.34           H  
ATOM    257  HA  LEU A  21      -5.638  10.596 -29.341  1.00 65.21           H  
ATOM    258  HB2 LEU A  21      -4.999   9.960 -26.675  1.00 35.23           H  
ATOM    259  HB3 LEU A  21      -4.130  11.445 -27.055  1.00 61.23           H  
ATOM    260  HG  LEU A  21      -6.312  12.434 -27.787  1.00 63.41           H  
ATOM    261 HD11 LEU A  21      -7.223   9.877 -27.789  1.00 34.44           H  
ATOM    262 HD12 LEU A  21      -8.250  11.309 -27.738  1.00 50.23           H  
ATOM    263 HD13 LEU A  21      -7.841  10.465 -26.245  1.00 34.01           H  
ATOM    264 HD21 LEU A  21      -6.294  11.484 -24.927  1.00 62.15           H  
ATOM    265 HD22 LEU A  21      -7.035  12.950 -25.569  1.00  4.31           H  
ATOM    266 HD23 LEU A  21      -5.278  12.789 -25.542  1.00 54.14           H  
ATOM    267  N   GLY A  22      -2.408  10.327 -29.310  1.00 32.52           N  
ATOM    268  CA  GLY A  22      -1.183  10.876 -29.861  1.00 32.12           C  
ATOM    269  C   GLY A  22      -1.182  10.885 -31.377  1.00 15.44           C  
ATOM    270  O   GLY A  22      -0.949  11.922 -31.997  1.00 54.45           O  
ATOM    271  H   GLY A  22      -2.401   9.439 -28.894  1.00 74.23           H  
ATOM    272  HA2 GLY A  22      -1.063  11.888 -29.505  1.00 14.13           H  
ATOM    273  HA3 GLY A  22      -0.349  10.282 -29.516  1.00 11.51           H  
ATOM    274  N   SER A  23      -1.442   9.727 -31.974  1.00 74.03           N  
ATOM    275  CA  SER A  23      -1.465   9.605 -33.427  1.00 73.32           C  
ATOM    276  C   SER A  23      -2.729  10.234 -34.005  1.00 73.24           C  
ATOM    277  O   SER A  23      -2.735  10.712 -35.139  1.00 70.55           O  
ATOM    278  CB  SER A  23      -1.381   8.133 -33.838  1.00  3.33           C  
ATOM    279  OG  SER A  23      -2.404   7.802 -34.760  1.00 62.43           O  
ATOM    280  H   SER A  23      -1.620   8.935 -31.425  1.00 14.25           H  
ATOM    281  HA  SER A  23      -0.606  10.128 -33.818  1.00  4.54           H  
ATOM    282  HB2 SER A  23      -0.423   7.945 -34.298  1.00  2.10           H  
ATOM    283  HB3 SER A  23      -1.487   7.511 -32.961  1.00 13.23           H  
ATOM    284  HG  SER A  23      -2.753   6.932 -34.553  1.00 23.43           H  
ATOM    285  N   ALA A  24      -3.799  10.230 -33.217  1.00 22.34           N  
ATOM    286  CA  ALA A  24      -5.068  10.801 -33.648  1.00 14.20           C  
ATOM    287  C   ALA A  24      -4.953  12.309 -33.845  1.00 61.14           C  
ATOM    288  O   ALA A  24      -5.440  12.854 -34.836  1.00 20.44           O  
ATOM    289  CB  ALA A  24      -6.161  10.481 -32.639  1.00 13.31           C  
ATOM    290  H   ALA A  24      -3.732   9.834 -32.323  1.00  1.13           H  
ATOM    291  HA  ALA A  24      -5.337  10.344 -34.590  1.00 12.53           H  
ATOM    292  HB1 ALA A  24      -6.166   9.419 -32.439  1.00  3.50           H  
ATOM    293  HB2 ALA A  24      -5.973  11.020 -31.722  1.00 73.11           H  
ATOM    294  HB3 ALA A  24      -7.119  10.776 -33.040  1.00 51.25           H  
ATOM    295  N   MET A  25      -4.306  12.977 -32.896  1.00 40.43           N  
ATOM    296  CA  MET A  25      -4.127  14.423 -32.967  1.00 63.12           C  
ATOM    297  C   MET A  25      -2.990  14.784 -33.918  1.00 71.34           C  
ATOM    298  O   MET A  25      -2.974  15.869 -34.498  1.00 54.51           O  
ATOM    299  CB  MET A  25      -3.843  14.992 -31.576  1.00 21.03           C  
ATOM    300  CG  MET A  25      -4.950  15.890 -31.049  1.00 53.31           C  
ATOM    301  SD  MET A  25      -5.244  15.669 -29.284  1.00 20.21           S  
ATOM    302  CE  MET A  25      -3.618  16.024 -28.623  1.00 25.51           C  
ATOM    303  H   MET A  25      -3.940  12.488 -32.130  1.00 64.34           H  
ATOM    304  HA  MET A  25      -5.044  14.852 -33.342  1.00  2.24           H  
ATOM    305  HB2 MET A  25      -3.714  14.173 -30.884  1.00 61.22           H  
ATOM    306  HB3 MET A  25      -2.930  15.568 -31.614  1.00 71.41           H  
ATOM    307  HG2 MET A  25      -4.676  16.920 -31.227  1.00 34.40           H  
ATOM    308  HG3 MET A  25      -5.862  15.665 -31.583  1.00 45.22           H  
ATOM    309  HE1 MET A  25      -3.715  16.624 -27.730  1.00 54.43           H  
ATOM    310  HE2 MET A  25      -3.117  15.098 -28.380  1.00 75.45           H  
ATOM    311  HE3 MET A  25      -3.040  16.563 -29.359  1.00 60.20           H  
ATOM    312  N   SER A  26      -2.041  13.867 -34.074  1.00 24.43           N  
ATOM    313  CA  SER A  26      -0.898  14.090 -34.952  1.00  1.44           C  
ATOM    314  C   SER A  26      -1.314  14.008 -36.417  1.00 14.30           C  
ATOM    315  O   SER A  26      -0.754  14.694 -37.272  1.00 64.53           O  
ATOM    316  CB  SER A  26       0.201  13.066 -34.664  1.00 24.01           C  
ATOM    317  OG  SER A  26       1.247  13.159 -35.616  1.00  2.44           O  
ATOM    318  H   SER A  26      -2.109  13.020 -33.584  1.00 13.20           H  
ATOM    319  HA  SER A  26      -0.516  15.081 -34.753  1.00 33.31           H  
ATOM    320  HB2 SER A  26       0.609  13.245 -33.681  1.00 12.43           H  
ATOM    321  HB3 SER A  26      -0.218  12.071 -34.704  1.00 12.11           H  
ATOM    322  HG  SER A  26       1.001  12.681 -36.410  1.00 72.24           H  
ATOM    323  N   ARG A  27      -2.302  13.165 -36.699  1.00 30.35           N  
ATOM    324  CA  ARG A  27      -2.794  12.991 -38.060  1.00  2.20           C  
ATOM    325  C   ARG A  27      -1.650  12.655 -39.012  1.00 70.14           C  
ATOM    326  O   ARG A  27      -1.530  11.522 -39.478  1.00 21.41           O  
ATOM    327  CB  ARG A  27      -3.509  14.258 -38.532  1.00 41.41           C  
ATOM    328  CG  ARG A  27      -4.923  14.397 -37.992  1.00  2.02           C  
ATOM    329  CD  ARG A  27      -4.969  15.316 -36.781  1.00 61.01           C  
ATOM    330  NE  ARG A  27      -6.323  15.785 -36.501  1.00 53.24           N  
ATOM    331  CZ  ARG A  27      -6.621  16.625 -35.516  1.00 54.24           C  
ATOM    332  NH1 ARG A  27      -5.665  17.086 -34.722  1.00 14.03           N  
ATOM    333  NH2 ARG A  27      -7.878  17.006 -35.325  1.00 41.21           N  
ATOM    334  H   ARG A  27      -2.709  12.646 -35.974  1.00 34.04           H  
ATOM    335  HA  ARG A  27      -3.497  12.172 -38.057  1.00 63.30           H  
ATOM    336  HB2 ARG A  27      -2.940  15.119 -38.213  1.00 44.24           H  
ATOM    337  HB3 ARG A  27      -3.558  14.249 -39.610  1.00 72.35           H  
ATOM    338  HG2 ARG A  27      -5.555  14.807 -38.765  1.00 53.23           H  
ATOM    339  HG3 ARG A  27      -5.286  13.421 -37.707  1.00 12.14           H  
ATOM    340  HD2 ARG A  27      -4.601  14.776 -35.922  1.00 21.14           H  
ATOM    341  HD3 ARG A  27      -4.334  16.169 -36.969  1.00 62.31           H  
ATOM    342  HE  ARG A  27      -7.045  15.457 -37.077  1.00 12.14           H  
ATOM    343 HH11 ARG A  27      -4.718  16.801 -34.864  1.00 44.41           H  
ATOM    344 HH12 ARG A  27      -5.892  17.719 -33.981  1.00 53.44           H  
ATOM    345 HH21 ARG A  27      -8.601  16.661 -35.922  1.00 52.14           H  
ATOM    346 HH22 ARG A  27      -8.101  17.638 -34.584  1.00 12.14           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       2.913   1.310  -0.781  1.00 14.31           N  
ATOM      2  CA  LYS A   1       2.533  -0.019  -1.245  1.00 51.33           C  
ATOM      3  C   LYS A   1       1.598   0.071  -2.447  1.00 41.42           C  
ATOM      4  O   LYS A   1       1.685  -0.733  -3.375  1.00 72.15           O  
ATOM      5  CB  LYS A   1       1.857  -0.802  -0.117  1.00 52.35           C  
ATOM      6  CG  LYS A   1       0.563  -0.172   0.370  1.00 45.22           C  
ATOM      7  CD  LYS A   1      -0.647  -0.776  -0.323  1.00 45.41           C  
ATOM      8  CE  LYS A   1      -1.188  -1.973   0.443  1.00  3.11           C  
ATOM      9  NZ  LYS A   1      -0.584  -3.251  -0.026  1.00  4.31           N  
ATOM     10  H1  LYS A   1       3.019   1.468   0.181  1.00  3.01           H  
ATOM     11  HA  LYS A   1       3.433  -0.536  -1.542  1.00 74.01           H  
ATOM     12  HB2 LYS A   1       1.637  -1.799  -0.469  1.00 41.12           H  
ATOM     13  HB3 LYS A   1       2.538  -0.866   0.719  1.00 65.25           H  
ATOM     14  HG2 LYS A   1       0.473  -0.333   1.434  1.00 63.43           H  
ATOM     15  HG3 LYS A   1       0.591   0.889   0.166  1.00  4.31           H  
ATOM     16  HD2 LYS A   1      -1.422  -0.027  -0.393  1.00 23.13           H  
ATOM     17  HD3 LYS A   1      -0.360  -1.094  -1.316  1.00 15.32           H  
ATOM     18  HE2 LYS A   1      -0.966  -1.843   1.491  1.00 21.22           H  
ATOM     19  HE3 LYS A   1      -2.258  -2.018   0.305  1.00 61.34           H  
ATOM     20  HZ1 LYS A   1      -0.116  -3.737   0.766  1.00 50.25           H  
ATOM     21  HZ2 LYS A   1       0.121  -3.061  -0.768  1.00 33.54           H  
ATOM     22  HZ3 LYS A   1      -1.321  -3.873  -0.414  1.00 45.14           H  
ATOM     23  N   HIS A   2       0.705   1.056  -2.424  1.00 44.14           N  
ATOM     24  CA  HIS A   2      -0.244   1.252  -3.514  1.00 14.41           C  
ATOM     25  C   HIS A   2       0.448   1.841  -4.739  1.00 44.01           C  
ATOM     26  O   HIS A   2      -0.187   2.093  -5.762  1.00 74.43           O  
ATOM     27  CB  HIS A   2      -1.383   2.170  -3.067  1.00 42.11           C  
ATOM     28  CG  HIS A   2      -2.531   1.439  -2.443  1.00 14.33           C  
ATOM     29  ND1 HIS A   2      -3.117   0.329  -3.014  1.00  2.02           N  
ATOM     30  CD2 HIS A   2      -3.202   1.665  -1.289  1.00 22.43           C  
ATOM     31  CE1 HIS A   2      -4.099  -0.096  -2.239  1.00  2.21           C  
ATOM     32  NE2 HIS A   2      -4.171   0.697  -1.185  1.00 41.31           N  
ATOM     33  H   HIS A   2       0.685   1.665  -1.657  1.00 43.11           H  
ATOM     34  HA  HIS A   2      -0.653   0.288  -3.775  1.00 42.05           H  
ATOM     35  HB2 HIS A   2      -1.005   2.875  -2.341  1.00 65.41           H  
ATOM     36  HB3 HIS A   2      -1.759   2.710  -3.924  1.00 44.31           H  
ATOM     37  HD1 HIS A   2      -2.853  -0.085  -3.862  1.00  1.34           H  
ATOM     38  HD2 HIS A   2      -3.011   2.458  -0.580  1.00  0.50           H  
ATOM     39  HE1 HIS A   2      -4.734  -0.947  -2.433  1.00 13.21           H  
ATOM     40  N   MET A   3       1.755   2.059  -4.627  1.00 34.32           N  
ATOM     41  CA  MET A   3       2.533   2.617  -5.726  1.00 41.51           C  
ATOM     42  C   MET A   3       2.579   1.652  -6.906  1.00 75.20           C  
ATOM     43  O   MET A   3       2.640   2.071  -8.061  1.00 44.42           O  
ATOM     44  CB  MET A   3       3.954   2.939  -5.261  1.00  5.54           C  
ATOM     45  CG  MET A   3       4.611   1.809  -4.485  1.00 72.20           C  
ATOM     46  SD  MET A   3       5.995   1.069  -5.373  1.00 11.30           S  
ATOM     47  CE  MET A   3       5.451  -0.633  -5.490  1.00 25.44           C  
ATOM     48  H   MET A   3       2.206   1.838  -3.786  1.00 25.24           H  
ATOM     49  HA  MET A   3       2.052   3.531  -6.042  1.00 31.12           H  
ATOM     50  HB2 MET A   3       4.564   3.155  -6.126  1.00 33.14           H  
ATOM     51  HB3 MET A   3       3.924   3.812  -4.625  1.00 51.02           H  
ATOM     52  HG2 MET A   3       4.972   2.197  -3.544  1.00 51.04           H  
ATOM     53  HG3 MET A   3       3.872   1.044  -4.296  1.00 54.34           H  
ATOM     54  HE1 MET A   3       5.902  -1.210  -4.695  1.00  2.13           H  
ATOM     55  HE2 MET A   3       4.376  -0.675  -5.399  1.00 61.25           H  
ATOM     56  HE3 MET A   3       5.749  -1.041  -6.444  1.00 60.22           H  
ATOM     57  N   ALA A   4       2.548   0.357  -6.607  1.00 54.31           N  
ATOM     58  CA  ALA A   4       2.583  -0.667  -7.643  1.00 65.14           C  
ATOM     59  C   ALA A   4       1.267  -0.717  -8.411  1.00 60.53           C  
ATOM     60  O   ALA A   4       1.253  -0.916  -9.625  1.00 75.33           O  
ATOM     61  CB  ALA A   4       2.892  -2.026  -7.032  1.00 44.30           C  
ATOM     62  H   ALA A   4       2.498   0.085  -5.667  1.00 61.12           H  
ATOM     63  HA  ALA A   4       3.380  -0.419  -8.330  1.00 61.32           H  
ATOM     64  HB1 ALA A   4       2.398  -2.110  -6.075  1.00  1.51           H  
ATOM     65  HB2 ALA A   4       2.538  -2.805  -7.690  1.00 24.20           H  
ATOM     66  HB3 ALA A   4       3.959  -2.125  -6.896  1.00 51.05           H  
ATOM     67  N   GLY A   5       0.162  -0.537  -7.695  1.00 14.52           N  
ATOM     68  CA  GLY A   5      -1.145  -0.566  -8.326  1.00 43.00           C  
ATOM     69  C   GLY A   5      -1.408   0.664  -9.172  1.00  0.35           C  
ATOM     70  O   GLY A   5      -1.870   0.558 -10.307  1.00 33.10           O  
ATOM     71  H   GLY A   5       0.234  -0.382  -6.730  1.00 11.15           H  
ATOM     72  HA2 GLY A   5      -1.210  -1.442  -8.954  1.00 25.13           H  
ATOM     73  HA3 GLY A   5      -1.902  -0.629  -7.558  1.00 24.01           H  
ATOM     74  N   ALA A   6      -1.114   1.836  -8.617  1.00 34.44           N  
ATOM     75  CA  ALA A   6      -1.322   3.091  -9.327  1.00 41.14           C  
ATOM     76  C   ALA A   6      -0.372   3.214 -10.514  1.00 70.51           C  
ATOM     77  O   ALA A   6      -0.740   3.740 -11.564  1.00  2.23           O  
ATOM     78  CB  ALA A   6      -1.142   4.269  -8.381  1.00 52.24           C  
ATOM     79  H   ALA A   6      -0.748   1.856  -7.708  1.00 33.40           H  
ATOM     80  HA  ALA A   6      -2.339   3.105  -9.691  1.00 35.22           H  
ATOM     81  HB1 ALA A   6      -0.390   4.936  -8.777  1.00 63.20           H  
ATOM     82  HB2 ALA A   6      -2.078   4.799  -8.285  1.00 31.13           H  
ATOM     83  HB3 ALA A   6      -0.830   3.908  -7.413  1.00 14.32           H  
ATOM     84  N   ALA A   7       0.851   2.724 -10.340  1.00  3.42           N  
ATOM     85  CA  ALA A   7       1.853   2.778 -11.397  1.00 43.10           C  
ATOM     86  C   ALA A   7       1.511   1.813 -12.527  1.00 50.44           C  
ATOM     87  O   ALA A   7       1.666   2.141 -13.703  1.00 74.35           O  
ATOM     88  CB  ALA A   7       3.232   2.466 -10.834  1.00 10.41           C  
ATOM     89  H   ALA A   7       1.085   2.316  -9.480  1.00 51.42           H  
ATOM     90  HA  ALA A   7       1.871   3.785 -11.789  1.00 71.24           H  
ATOM     91  HB1 ALA A   7       3.281   1.422 -10.563  1.00 23.41           H  
ATOM     92  HB2 ALA A   7       3.982   2.681 -11.580  1.00 63.01           H  
ATOM     93  HB3 ALA A   7       3.409   3.074  -9.959  1.00 40.13           H  
ATOM     94  N   ALA A   8       1.046   0.623 -12.163  1.00 11.13           N  
ATOM     95  CA  ALA A   8       0.681  -0.388 -13.147  1.00 34.55           C  
ATOM     96  C   ALA A   8      -0.522   0.057 -13.971  1.00 72.12           C  
ATOM     97  O   ALA A   8      -0.520  -0.049 -15.197  1.00 45.03           O  
ATOM     98  CB  ALA A   8       0.389  -1.714 -12.458  1.00  3.42           C  
ATOM     99  H   ALA A   8       0.945   0.421 -11.209  1.00 52.13           H  
ATOM    100  HA  ALA A   8       1.524  -0.532 -13.807  1.00 10.22           H  
ATOM    101  HB1 ALA A   8       1.172  -1.927 -11.744  1.00 70.13           H  
ATOM    102  HB2 ALA A   8      -0.559  -1.652 -11.945  1.00 41.31           H  
ATOM    103  HB3 ALA A   8       0.350  -2.501 -13.195  1.00 73.14           H  
ATOM    104  N   ALA A   9      -1.549   0.555 -13.290  1.00 71.22           N  
ATOM    105  CA  ALA A   9      -2.758   1.017 -13.960  1.00 40.35           C  
ATOM    106  C   ALA A   9      -2.492   2.292 -14.754  1.00 71.13           C  
ATOM    107  O   ALA A   9      -3.039   2.485 -15.839  1.00 71.42           O  
ATOM    108  CB  ALA A   9      -3.869   1.247 -12.946  1.00 62.14           C  
ATOM    109  H   ALA A   9      -1.492   0.614 -12.314  1.00 24.41           H  
ATOM    110  HA  ALA A   9      -3.080   0.242 -14.641  1.00 21.01           H  
ATOM    111  HB1 ALA A   9      -4.748   1.615 -13.454  1.00 74.15           H  
ATOM    112  HB2 ALA A   9      -4.102   0.316 -12.451  1.00  4.31           H  
ATOM    113  HB3 ALA A   9      -3.545   1.973 -12.216  1.00 65.00           H  
ATOM    114  N   GLY A  10      -1.648   3.161 -14.205  1.00 74.42           N  
ATOM    115  CA  GLY A  10      -1.326   4.406 -14.876  1.00  4.52           C  
ATOM    116  C   GLY A  10      -0.424   4.202 -16.077  1.00 25.24           C  
ATOM    117  O   GLY A  10      -0.555   4.894 -17.085  1.00 41.43           O  
ATOM    118  H   GLY A  10      -1.242   2.954 -13.338  1.00 22.24           H  
ATOM    119  HA2 GLY A  10      -2.242   4.875 -15.203  1.00 31.44           H  
ATOM    120  HA3 GLY A  10      -0.829   5.061 -14.175  1.00  1.13           H  
ATOM    121  N   ALA A  11       0.496   3.249 -15.968  1.00 25.10           N  
ATOM    122  CA  ALA A  11       1.424   2.955 -17.054  1.00 33.04           C  
ATOM    123  C   ALA A  11       0.704   2.303 -18.229  1.00 52.12           C  
ATOM    124  O   ALA A  11       0.945   2.647 -19.386  1.00 43.22           O  
ATOM    125  CB  ALA A  11       2.549   2.058 -16.558  1.00 51.44           C  
ATOM    126  H   ALA A  11       0.552   2.730 -15.139  1.00 11.45           H  
ATOM    127  HA  ALA A  11       1.858   3.888 -17.383  1.00 64.20           H  
ATOM    128  HB1 ALA A  11       2.961   2.469 -15.648  1.00 43.33           H  
ATOM    129  HB2 ALA A  11       2.162   1.069 -16.364  1.00 52.33           H  
ATOM    130  HB3 ALA A  11       3.321   2.002 -17.311  1.00  4.14           H  
ATOM    131  N   VAL A  12      -0.181   1.359 -17.925  1.00 55.13           N  
ATOM    132  CA  VAL A  12      -0.937   0.659 -18.957  1.00 51.12           C  
ATOM    133  C   VAL A  12      -1.879   1.609 -19.688  1.00 35.10           C  
ATOM    134  O   VAL A  12      -1.848   1.710 -20.914  1.00 41.54           O  
ATOM    135  CB  VAL A  12      -1.756  -0.502 -18.363  1.00 22.32           C  
ATOM    136  CG1 VAL A  12      -0.843  -1.654 -17.972  1.00 63.52           C  
ATOM    137  CG2 VAL A  12      -2.567  -0.025 -17.167  1.00 64.04           C  
ATOM    138  H   VAL A  12      -0.330   1.129 -16.985  1.00 34.44           H  
ATOM    139  HA  VAL A  12      -0.233   0.249 -19.667  1.00  0.33           H  
ATOM    140  HB  VAL A  12      -2.442  -0.856 -19.118  1.00 62.13           H  
ATOM    141 HG11 VAL A  12      -1.415  -2.404 -17.445  1.00  3.32           H  
ATOM    142 HG12 VAL A  12      -0.411  -2.089 -18.862  1.00 23.34           H  
ATOM    143 HG13 VAL A  12      -0.055  -1.287 -17.331  1.00 65.43           H  
ATOM    144 HG21 VAL A  12      -3.510   0.374 -17.508  1.00 51.31           H  
ATOM    145 HG22 VAL A  12      -2.746  -0.855 -16.501  1.00 20.14           H  
ATOM    146 HG23 VAL A  12      -2.018   0.745 -16.644  1.00 31.10           H  
ATOM    147  N   VAL A  13      -2.718   2.304 -18.926  1.00 51.11           N  
ATOM    148  CA  VAL A  13      -3.669   3.248 -19.501  1.00 34.13           C  
ATOM    149  C   VAL A  13      -2.951   4.372 -20.238  1.00 41.21           C  
ATOM    150  O   VAL A  13      -3.382   4.803 -21.307  1.00 31.41           O  
ATOM    151  CB  VAL A  13      -4.578   3.858 -18.417  1.00 55.13           C  
ATOM    152  CG1 VAL A  13      -5.587   4.811 -19.041  1.00  1.01           C  
ATOM    153  CG2 VAL A  13      -5.283   2.761 -17.634  1.00 11.13           C  
ATOM    154  H   VAL A  13      -2.696   2.180 -17.954  1.00 61.24           H  
ATOM    155  HA  VAL A  13      -4.291   2.710 -20.202  1.00 13.23           H  
ATOM    156  HB  VAL A  13      -3.961   4.421 -17.733  1.00 22.43           H  
ATOM    157 HG11 VAL A  13      -5.596   4.675 -20.112  1.00 63.54           H  
ATOM    158 HG12 VAL A  13      -6.570   4.607 -18.642  1.00 61.34           H  
ATOM    159 HG13 VAL A  13      -5.309   5.829 -18.811  1.00 14.30           H  
ATOM    160 HG21 VAL A  13      -6.335   2.762 -17.879  1.00 24.52           H  
ATOM    161 HG22 VAL A  13      -4.853   1.804 -17.890  1.00 14.11           H  
ATOM    162 HG23 VAL A  13      -5.160   2.939 -16.575  1.00 35.30           H  
ATOM    163  N   GLY A  14      -1.851   4.844 -19.659  1.00 43.04           N  
ATOM    164  CA  GLY A  14      -1.089   5.914 -20.276  1.00  1.42           C  
ATOM    165  C   GLY A  14      -0.486   5.506 -21.605  1.00 62.31           C  
ATOM    166  O   GLY A  14      -0.338   6.329 -22.507  1.00 74.02           O  
ATOM    167  H   GLY A  14      -1.554   4.462 -18.807  1.00  0.12           H  
ATOM    168  HA2 GLY A  14      -1.740   6.761 -20.433  1.00 34.11           H  
ATOM    169  HA3 GLY A  14      -0.292   6.205 -19.607  1.00 13.22           H  
ATOM    170  N   GLY A  15      -0.134   4.229 -21.726  1.00 51.14           N  
ATOM    171  CA  GLY A  15       0.454   3.735 -22.958  1.00  2.43           C  
ATOM    172  C   GLY A  15      -0.551   3.656 -24.089  1.00 72.34           C  
ATOM    173  O   GLY A  15      -0.301   4.152 -25.189  1.00  3.04           O  
ATOM    174  H   GLY A  15      -0.275   3.618 -20.973  1.00 73.54           H  
ATOM    175  HA2 GLY A  15       1.258   4.395 -23.250  1.00 32.14           H  
ATOM    176  HA3 GLY A  15       0.858   2.749 -22.780  1.00 53.33           H  
ATOM    177  N   LEU A  16      -1.691   3.028 -23.822  1.00 53.54           N  
ATOM    178  CA  LEU A  16      -2.738   2.884 -24.828  1.00 34.52           C  
ATOM    179  C   LEU A  16      -3.422   4.220 -25.098  1.00 75.21           C  
ATOM    180  O   LEU A  16      -3.713   4.559 -26.244  1.00 50.43           O  
ATOM    181  CB  LEU A  16      -3.772   1.852 -24.372  1.00 24.25           C  
ATOM    182  CG  LEU A  16      -4.400   2.093 -22.999  1.00  1.15           C  
ATOM    183  CD1 LEU A  16      -5.862   2.484 -23.142  1.00 55.21           C  
ATOM    184  CD2 LEU A  16      -4.260   0.856 -22.123  1.00 51.13           C  
ATOM    185  H   LEU A  16      -1.834   2.654 -22.929  1.00 25.34           H  
ATOM    186  HA  LEU A  16      -2.276   2.538 -25.740  1.00 42.54           H  
ATOM    187  HB2 LEU A  16      -4.567   1.836 -25.101  1.00 21.24           H  
ATOM    188  HB3 LEU A  16      -3.286   0.886 -24.349  1.00 51.45           H  
ATOM    189  HG  LEU A  16      -3.883   2.909 -22.511  1.00 72.44           H  
ATOM    190 HD11 LEU A  16      -5.944   3.340 -23.795  1.00  2.13           H  
ATOM    191 HD12 LEU A  16      -6.266   2.732 -22.171  1.00 63.23           H  
ATOM    192 HD13 LEU A  16      -6.417   1.657 -23.561  1.00 43.02           H  
ATOM    193 HD21 LEU A  16      -4.599   1.082 -21.124  1.00 14.45           H  
ATOM    194 HD22 LEU A  16      -3.224   0.553 -22.092  1.00 60.24           H  
ATOM    195 HD23 LEU A  16      -4.857   0.055 -22.534  1.00 73.04           H  
ATOM    196  N   GLY A  17      -3.675   4.976 -24.034  1.00 32.32           N  
ATOM    197  CA  GLY A  17      -4.321   6.267 -24.178  1.00 10.34           C  
ATOM    198  C   GLY A  17      -3.432   7.287 -24.861  1.00 40.11           C  
ATOM    199  O   GLY A  17      -3.896   8.070 -25.689  1.00 11.02           O  
ATOM    200  H   GLY A  17      -3.421   4.654 -23.144  1.00 30.54           H  
ATOM    201  HA2 GLY A  17      -5.223   6.144 -24.759  1.00 23.12           H  
ATOM    202  HA3 GLY A  17      -4.584   6.636 -23.197  1.00 54.32           H  
ATOM    203  N   GLY A  18      -2.149   7.279 -24.513  1.00  3.52           N  
ATOM    204  CA  GLY A  18      -1.213   8.217 -25.107  1.00 33.33           C  
ATOM    205  C   GLY A  18      -0.987   7.953 -26.582  1.00 41.42           C  
ATOM    206  O   GLY A  18      -0.743   8.880 -27.355  1.00 51.31           O  
ATOM    207  H   GLY A  18      -1.835   6.632 -23.847  1.00 42.21           H  
ATOM    208  HA2 GLY A  18      -1.598   9.218 -24.985  1.00 41.22           H  
ATOM    209  HA3 GLY A  18      -0.268   8.140 -24.590  1.00 63.22           H  
ATOM    210  N   TYR A  19      -1.066   6.687 -26.974  1.00 64.32           N  
ATOM    211  CA  TYR A  19      -0.863   6.304 -28.366  1.00 73.54           C  
ATOM    212  C   TYR A  19      -2.035   6.757 -29.232  1.00 43.32           C  
ATOM    213  O   TYR A  19      -1.862   7.531 -30.173  1.00 51.32           O  
ATOM    214  CB  TYR A  19      -0.688   4.788 -28.480  1.00  3.21           C  
ATOM    215  CG  TYR A  19      -0.521   4.303 -29.902  1.00 71.21           C  
ATOM    216  CD1 TYR A  19      -0.191   5.184 -30.924  1.00  4.21           C  
ATOM    217  CD2 TYR A  19      -0.693   2.962 -30.224  1.00 33.02           C  
ATOM    218  CE1 TYR A  19      -0.038   4.745 -32.225  1.00 12.03           C  
ATOM    219  CE2 TYR A  19      -0.541   2.514 -31.522  1.00 34.44           C  
ATOM    220  CZ  TYR A  19      -0.214   3.409 -32.519  1.00 34.15           C  
ATOM    221  OH  TYR A  19      -0.062   2.967 -33.813  1.00 11.21           O  
ATOM    222  H   TYR A  19      -1.263   5.992 -26.312  1.00  1.23           H  
ATOM    223  HA  TYR A  19       0.037   6.787 -28.716  1.00 51.42           H  
ATOM    224  HB2 TYR A  19       0.188   4.492 -27.924  1.00 63.52           H  
ATOM    225  HB3 TYR A  19      -1.556   4.300 -28.062  1.00 21.11           H  
ATOM    226  HD1 TYR A  19      -0.053   6.230 -30.690  1.00 41.11           H  
ATOM    227  HD2 TYR A  19      -0.950   2.263 -29.441  1.00 25.03           H  
ATOM    228  HE1 TYR A  19       0.218   5.446 -33.005  1.00 63.24           H  
ATOM    229  HE2 TYR A  19      -0.680   1.467 -31.752  1.00 45.53           H  
ATOM    230  HH  TYR A  19       0.365   2.107 -33.809  1.00 42.52           H  
ATOM    231  N   MET A  20      -3.227   6.270 -28.906  1.00 30.54           N  
ATOM    232  CA  MET A  20      -4.428   6.626 -29.651  1.00 74.25           C  
ATOM    233  C   MET A  20      -4.568   8.140 -29.766  1.00 40.51           C  
ATOM    234  O   MET A  20      -4.580   8.691 -30.868  1.00 14.42           O  
ATOM    235  CB  MET A  20      -5.668   6.038 -28.975  1.00 20.52           C  
ATOM    236  CG  MET A  20      -5.690   6.237 -27.468  1.00 71.00           C  
ATOM    237  SD  MET A  20      -6.788   5.078 -26.630  1.00 21.20           S  
ATOM    238  CE  MET A  20      -6.197   3.519 -27.284  1.00 25.44           C  
ATOM    239  H   MET A  20      -3.302   5.656 -28.145  1.00  3.33           H  
ATOM    240  HA  MET A  20      -4.338   6.208 -30.643  1.00 54.30           H  
ATOM    241  HB2 MET A  20      -6.547   6.506 -29.391  1.00 73.32           H  
ATOM    242  HB3 MET A  20      -5.705   4.977 -29.176  1.00  2.30           H  
ATOM    243  HG2 MET A  20      -4.689   6.103 -27.085  1.00 73.24           H  
ATOM    244  HG3 MET A  20      -6.022   7.243 -27.257  1.00 62.12           H  
ATOM    245  HE1 MET A  20      -5.234   3.667 -27.751  1.00 62.41           H  
ATOM    246  HE2 MET A  20      -6.100   2.804 -26.479  1.00 51.33           H  
ATOM    247  HE3 MET A  20      -6.899   3.146 -28.014  1.00 63.53           H  
ATOM    248  N   LEU A  21      -4.673   8.809 -28.623  1.00 31.53           N  
ATOM    249  CA  LEU A  21      -4.812  10.260 -28.595  1.00 11.50           C  
ATOM    250  C   LEU A  21      -3.592  10.936 -29.212  1.00 41.23           C  
ATOM    251  O   LEU A  21      -3.678  12.056 -29.715  1.00 63.45           O  
ATOM    252  CB  LEU A  21      -5.006  10.747 -27.158  1.00 21.54           C  
ATOM    253  CG  LEU A  21      -6.277  11.552 -26.887  1.00 11.00           C  
ATOM    254  CD1 LEU A  21      -6.378  12.728 -27.846  1.00  2.45           C  
ATOM    255  CD2 LEU A  21      -7.506  10.662 -27.001  1.00 15.34           C  
ATOM    256  H   LEU A  21      -4.657   8.315 -27.777  1.00 21.12           H  
ATOM    257  HA  LEU A  21      -5.685  10.521 -29.175  1.00 62.22           H  
ATOM    258  HB2 LEU A  21      -5.021   9.880 -26.515  1.00 23.13           H  
ATOM    259  HB3 LEU A  21      -4.159  11.367 -26.902  1.00 42.53           H  
ATOM    260  HG  LEU A  21      -6.239  11.945 -25.880  1.00 74.12           H  
ATOM    261 HD11 LEU A  21      -5.388  13.022 -28.160  1.00 60.24           H  
ATOM    262 HD12 LEU A  21      -6.858  13.558 -27.348  1.00 31.10           H  
ATOM    263 HD13 LEU A  21      -6.960  12.441 -28.708  1.00 75.44           H  
ATOM    264 HD21 LEU A  21      -7.201   9.656 -27.246  1.00 51.10           H  
ATOM    265 HD22 LEU A  21      -8.154  11.042 -27.777  1.00 33.11           H  
ATOM    266 HD23 LEU A  21      -8.037  10.659 -26.059  1.00 43.11           H  
ATOM    267  N   GLY A  22      -2.456  10.247 -29.172  1.00 22.44           N  
ATOM    268  CA  GLY A  22      -1.235  10.795 -29.732  1.00 63.01           C  
ATOM    269  C   GLY A  22      -1.247  10.807 -31.248  1.00  2.11           C  
ATOM    270  O   GLY A  22      -1.017  11.845 -31.869  1.00 35.20           O  
ATOM    271  H   GLY A  22      -2.447   9.358 -28.758  1.00  2.24           H  
ATOM    272  HA2 GLY A  22      -1.110  11.806 -29.375  1.00 52.43           H  
ATOM    273  HA3 GLY A  22      -0.399  10.200 -29.395  1.00 64.34           H  
ATOM    274  N   SER A  23      -1.513   9.650 -31.845  1.00 55.03           N  
ATOM    275  CA  SER A  23      -1.549   9.530 -33.298  1.00 40.21           C  
ATOM    276  C   SER A  23      -2.817  10.162 -33.864  1.00 61.05           C  
ATOM    277  O   SER A  23      -2.832  10.641 -34.998  1.00  2.53           O  
ATOM    278  CB  SER A  23      -1.470   8.059 -33.712  1.00  2.43           C  
ATOM    279  OG  SER A  23      -2.501   7.731 -34.626  1.00 34.50           O  
ATOM    280  H   SER A  23      -1.688   8.858 -31.295  1.00 60.53           H  
ATOM    281  HA  SER A  23      -0.692  10.054 -33.695  1.00 21.51           H  
ATOM    282  HB2 SER A  23      -0.516   7.871 -34.181  1.00 32.23           H  
ATOM    283  HB3 SER A  23      -1.570   7.436 -32.835  1.00 24.01           H  
ATOM    284  HG  SER A  23      -3.341   7.697 -34.163  1.00 35.14           H  
ATOM    285  N   ALA A  24      -3.880  10.158 -33.066  1.00 43.15           N  
ATOM    286  CA  ALA A  24      -5.152  10.732 -33.486  1.00 51.01           C  
ATOM    287  C   ALA A  24      -5.036  12.240 -33.682  1.00 72.11           C  
ATOM    288  O   ALA A  24      -5.531  12.787 -34.667  1.00 71.22           O  
ATOM    289  CB  ALA A  24      -6.237  10.412 -32.468  1.00 43.01           C  
ATOM    290  H   ALA A  24      -3.806   9.761 -32.174  1.00  4.01           H  
ATOM    291  HA  ALA A  24      -5.430  10.277 -34.426  1.00 44.22           H  
ATOM    292  HB1 ALA A  24      -6.038  10.949 -31.552  1.00 34.55           H  
ATOM    293  HB2 ALA A  24      -7.197  10.711 -32.860  1.00 74.20           H  
ATOM    294  HB3 ALA A  24      -6.242   9.351 -32.270  1.00 73.32           H  
ATOM    295  N   MET A  25      -4.380  12.906 -32.738  1.00 32.04           N  
ATOM    296  CA  MET A  25      -4.199  14.351 -32.808  1.00 15.42           C  
ATOM    297  C   MET A  25      -3.070  14.712 -33.768  1.00 55.10           C  
ATOM    298  O   MET A  25      -3.058  15.799 -34.346  1.00 71.32           O  
ATOM    299  CB  MET A  25      -3.903  14.918 -31.418  1.00 32.11           C  
ATOM    300  CG  MET A  25      -5.004  15.818 -30.881  1.00 34.41           C  
ATOM    301  SD  MET A  25      -5.098  15.802 -29.080  1.00 70.14           S  
ATOM    302  CE  MET A  25      -3.423  16.269 -28.650  1.00 53.32           C  
ATOM    303  H   MET A  25      -4.008  12.415 -31.976  1.00 21.43           H  
ATOM    304  HA  MET A  25      -5.119  14.783 -33.174  1.00 31.42           H  
ATOM    305  HB2 MET A  25      -3.770  14.098 -30.729  1.00 30.53           H  
ATOM    306  HB3 MET A  25      -2.990  15.492 -31.463  1.00 24.20           H  
ATOM    307  HG2 MET A  25      -4.816  16.829 -31.208  1.00 54.40           H  
ATOM    308  HG3 MET A  25      -5.950  15.482 -31.280  1.00 52.53           H  
ATOM    309  HE1 MET A  25      -3.422  16.756 -27.686  1.00 33.15           H  
ATOM    310  HE2 MET A  25      -2.802  15.387 -28.609  1.00 34.43           H  
ATOM    311  HE3 MET A  25      -3.036  16.947 -29.396  1.00 52.24           H  
ATOM    312  N   SER A  26      -2.124  13.794 -33.933  1.00 24.12           N  
ATOM    313  CA  SER A  26      -0.988  14.017 -34.820  1.00 11.41           C  
ATOM    314  C   SER A  26      -1.417  13.938 -36.282  1.00 11.51           C  
ATOM    315  O   SER A  26      -0.863  14.625 -37.141  1.00 13.14           O  
ATOM    316  CB  SER A  26       0.112  12.991 -34.543  1.00 61.13           C  
ATOM    317  OG  SER A  26       0.868  12.726 -35.712  1.00 42.23           O  
ATOM    318  H   SER A  26      -2.189  12.947 -33.444  1.00 34.22           H  
ATOM    319  HA  SER A  26      -0.603  15.007 -34.623  1.00 33.12           H  
ATOM    320  HB2 SER A  26       0.773  13.372 -33.780  1.00 43.53           H  
ATOM    321  HB3 SER A  26      -0.337  12.069 -34.203  1.00 10.13           H  
ATOM    322  HG  SER A  26       0.391  12.107 -36.269  1.00 55.45           H  
ATOM    323  N   ARG A  27      -2.407  13.096 -36.557  1.00 35.13           N  
ATOM    324  CA  ARG A  27      -2.911  12.925 -37.914  1.00 41.22           C  
ATOM    325  C   ARG A  27      -1.770  12.629 -38.884  1.00 14.42           C  
ATOM    326  O   ARG A  27      -1.862  12.927 -40.075  1.00 14.12           O  
ATOM    327  CB  ARG A  27      -3.664  14.179 -38.363  1.00 61.11           C  
ATOM    328  CG  ARG A  27      -5.013  14.355 -37.685  1.00 22.40           C  
ATOM    329  CD  ARG A  27      -5.228  15.792 -37.237  1.00 21.33           C  
ATOM    330  NE  ARG A  27      -5.971  16.568 -38.225  1.00 53.14           N  
ATOM    331  CZ  ARG A  27      -6.027  17.895 -38.227  1.00  0.30           C  
ATOM    332  NH1 ARG A  27      -5.386  18.590 -37.297  1.00 50.13           N  
ATOM    333  NH2 ARG A  27      -6.724  18.530 -39.160  1.00 55.23           N  
ATOM    334  H   ARG A  27      -2.809  12.576 -35.829  1.00 61.13           H  
ATOM    335  HA  ARG A  27      -3.593  12.088 -37.913  1.00 25.14           H  
ATOM    336  HB2 ARG A  27      -3.059  15.046 -38.142  1.00 53.45           H  
ATOM    337  HB3 ARG A  27      -3.826  14.124 -39.429  1.00 44.50           H  
ATOM    338  HG2 ARG A  27      -5.793  14.086 -38.382  1.00 13.05           H  
ATOM    339  HG3 ARG A  27      -5.059  13.707 -36.822  1.00 64.34           H  
ATOM    340  HD2 ARG A  27      -5.780  15.787 -36.309  1.00 23.54           H  
ATOM    341  HD3 ARG A  27      -4.265  16.254 -37.080  1.00 24.51           H  
ATOM    342  HE  ARG A  27      -6.452  16.075 -38.922  1.00 33.44           H  
ATOM    343 HH11 ARG A  27      -4.859  18.114 -36.593  1.00 42.45           H  
ATOM    344 HH12 ARG A  27      -5.429  19.589 -37.301  1.00 44.44           H  
ATOM    345 HH21 ARG A  27      -7.209  18.010 -39.863  1.00 22.31           H  
ATOM    346 HH22 ARG A  27      -6.766  19.529 -39.161  1.00 21.34           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       3.495   0.676  -1.430  1.00 31.21           N  
ATOM      2  CA  LYS A   1       2.675  -0.523  -1.557  1.00 64.51           C  
ATOM      3  C   LYS A   1       1.739  -0.418  -2.756  1.00 52.34           C  
ATOM      4  O   LYS A   1       1.876  -1.158  -3.731  1.00 33.11           O  
ATOM      5  CB  LYS A   1       1.863  -0.749  -0.280  1.00 53.41           C  
ATOM      6  CG  LYS A   1       1.317  -2.160  -0.147  1.00 42.11           C  
ATOM      7  CD  LYS A   1      -0.097  -2.265  -0.694  1.00 23.02           C  
ATOM      8  CE  LYS A   1      -1.097  -1.557   0.208  1.00 62.44           C  
ATOM      9  NZ  LYS A   1      -2.276  -1.060  -0.555  1.00 25.33           N  
ATOM     10  H1  LYS A   1       3.813   0.945  -0.542  1.00 43.13           H  
ATOM     11  HA  LYS A   1       3.337  -1.363  -1.705  1.00 61.33           H  
ATOM     12  HB2 LYS A   1       2.493  -0.546   0.574  1.00 73.54           H  
ATOM     13  HB3 LYS A   1       1.029  -0.061  -0.272  1.00 42.14           H  
ATOM     14  HG2 LYS A   1       1.955  -2.836  -0.697  1.00 21.14           H  
ATOM     15  HG3 LYS A   1       1.311  -2.437   0.898  1.00 41.43           H  
ATOM     16  HD2 LYS A   1      -0.129  -1.812  -1.674  1.00 34.34           H  
ATOM     17  HD3 LYS A   1      -0.368  -3.309  -0.768  1.00 42.23           H  
ATOM     18  HE2 LYS A   1      -1.434  -2.250   0.963  1.00 22.32           H  
ATOM     19  HE3 LYS A   1      -0.605  -0.720   0.681  1.00 73.14           H  
ATOM     20  HZ1 LYS A   1      -2.037  -0.969  -1.563  1.00 30.23           H  
ATOM     21  HZ2 LYS A   1      -2.568  -0.130  -0.193  1.00 10.10           H  
ATOM     22  HZ3 LYS A   1      -3.070  -1.723  -0.456  1.00 35.31           H  
ATOM     23  N   HIS A   2       0.788   0.508  -2.679  1.00 71.02           N  
ATOM     24  CA  HIS A   2      -0.170   0.712  -3.760  1.00 32.31           C  
ATOM     25  C   HIS A   2       0.488   1.414  -4.944  1.00 34.01           C  
ATOM     26  O   HIS A   2      -0.161   1.688  -5.954  1.00 24.54           O  
ATOM     27  CB  HIS A   2      -1.363   1.530  -3.265  1.00  1.32           C  
ATOM     28  CG  HIS A   2      -2.580   1.398  -4.128  1.00 22.12           C  
ATOM     29  ND1 HIS A   2      -3.092   2.440  -4.872  1.00 63.31           N  
ATOM     30  CD2 HIS A   2      -3.386   0.337  -4.364  1.00 75.10           C  
ATOM     31  CE1 HIS A   2      -4.161   2.026  -5.527  1.00 75.14           C  
ATOM     32  NE2 HIS A   2      -4.362   0.753  -5.237  1.00  4.13           N  
ATOM     33  H   HIS A   2       0.730   1.067  -1.877  1.00 13.22           H  
ATOM     34  HA  HIS A   2      -0.519  -0.258  -4.081  1.00 41.01           H  
ATOM     35  HB2 HIS A   2      -1.626   1.205  -2.269  1.00 60.12           H  
ATOM     36  HB3 HIS A   2      -1.088   2.575  -3.236  1.00 65.21           H  
ATOM     37  HD1 HIS A   2      -2.726   3.348  -4.913  1.00 32.35           H  
ATOM     38  HD2 HIS A   2      -3.283  -0.654  -3.944  1.00 13.11           H  
ATOM     39  HE1 HIS A   2      -4.769   2.625  -6.189  1.00 11.13           H  
ATOM     40  N   MET A   3       1.778   1.703  -4.812  1.00 11.43           N  
ATOM     41  CA  MET A   3       2.523   2.374  -5.871  1.00 71.52           C  
ATOM     42  C   MET A   3       2.629   1.485  -7.107  1.00  4.05           C  
ATOM     43  O   MET A   3       2.667   1.976  -8.234  1.00 42.12           O  
ATOM     44  CB  MET A   3       3.921   2.753  -5.379  1.00 60.05           C  
ATOM     45  CG  MET A   3       4.643   1.620  -4.668  1.00 44.15           C  
ATOM     46  SD  MET A   3       6.074   1.023  -5.589  1.00 23.03           S  
ATOM     47  CE  MET A   3       5.637  -0.699  -5.814  1.00 62.23           C  
ATOM     48  H   MET A   3       2.241   1.460  -3.983  1.00 11.23           H  
ATOM     49  HA  MET A   3       1.987   3.273  -6.134  1.00 43.24           H  
ATOM     50  HB2 MET A   3       4.518   3.056  -6.227  1.00 32.03           H  
ATOM     51  HB3 MET A   3       3.836   3.583  -4.694  1.00 21.23           H  
ATOM     52  HG2 MET A   3       4.976   1.972  -3.703  1.00 50.23           H  
ATOM     53  HG3 MET A   3       3.953   0.801  -4.532  1.00 14.30           H  
ATOM     54  HE1 MET A   3       5.962  -1.028  -6.791  1.00  3.21           H  
ATOM     55  HE2 MET A   3       6.120  -1.296  -5.055  1.00  0.13           H  
ATOM     56  HE3 MET A   3       4.566  -0.812  -5.734  1.00 42.11           H  
ATOM     57  N   ALA A   4       2.678   0.175  -6.886  1.00 13.44           N  
ATOM     58  CA  ALA A   4       2.778  -0.781  -7.981  1.00 42.11           C  
ATOM     59  C   ALA A   4       1.469  -0.866  -8.758  1.00 14.53           C  
ATOM     60  O   ALA A   4       1.468  -0.992  -9.981  1.00 43.35           O  
ATOM     61  CB  ALA A   4       3.169  -2.152  -7.450  1.00 71.34           C  
ATOM     62  H   ALA A   4       2.644  -0.155  -5.964  1.00 74.40           H  
ATOM     63  HA  ALA A   4       3.559  -0.444  -8.648  1.00 22.14           H  
ATOM     64  HB1 ALA A   4       2.867  -2.911  -8.159  1.00  4.55           H  
ATOM     65  HB2 ALA A   4       4.239  -2.193  -7.312  1.00 70.12           H  
ATOM     66  HB3 ALA A   4       2.676  -2.326  -6.505  1.00 44.24           H  
ATOM     67  N   GLY A   5       0.353  -0.796  -8.038  1.00 10.25           N  
ATOM     68  CA  GLY A   5      -0.948  -0.867  -8.676  1.00 71.24           C  
ATOM     69  C   GLY A   5      -1.285   0.393  -9.448  1.00 42.14           C  
ATOM     70  O   GLY A   5      -1.738   0.327 -10.591  1.00 21.24           O  
ATOM     71  H   GLY A   5       0.414  -0.695  -7.064  1.00 60.24           H  
ATOM     72  HA2 GLY A   5      -0.958  -1.707  -9.356  1.00  1.44           H  
ATOM     73  HA3 GLY A   5      -1.701  -1.022  -7.917  1.00 61.35           H  
ATOM     74  N   ALA A   6      -1.065   1.545  -8.823  1.00 23.21           N  
ATOM     75  CA  ALA A   6      -1.348   2.826  -9.459  1.00 24.43           C  
ATOM     76  C   ALA A   6      -0.405   3.077 -10.631  1.00 30.32           C  
ATOM     77  O   ALA A   6      -0.803   3.642 -11.649  1.00 64.21           O  
ATOM     78  CB  ALA A   6      -1.242   3.954  -8.443  1.00 73.41           C  
ATOM     79  H   ALA A   6      -0.702   1.533  -7.913  1.00 31.32           H  
ATOM     80  HA  ALA A   6      -2.363   2.799  -9.826  1.00 75.31           H  
ATOM     81  HB1 ALA A   6      -2.210   4.417  -8.320  1.00 13.32           H  
ATOM     82  HB2 ALA A   6      -0.910   3.555  -7.496  1.00 51.31           H  
ATOM     83  HB3 ALA A   6      -0.533   4.688  -8.794  1.00 11.31           H  
ATOM     84  N   ALA A   7       0.846   2.654 -10.479  1.00 73.34           N  
ATOM     85  CA  ALA A   7       1.844   2.832 -11.526  1.00 64.22           C  
ATOM     86  C   ALA A   7       1.564   1.918 -12.714  1.00 33.30           C  
ATOM     87  O   ALA A   7       1.700   2.324 -13.868  1.00 32.24           O  
ATOM     88  CB  ALA A   7       3.239   2.572 -10.975  1.00 74.42           C  
ATOM     89  H   ALA A   7       1.102   2.210  -9.644  1.00 44.14           H  
ATOM     90  HA  ALA A   7       1.801   3.859 -11.858  1.00 11.55           H  
ATOM     91  HB1 ALA A   7       3.975   2.877 -11.704  1.00  4.31           H  
ATOM     92  HB2 ALA A   7       3.377   3.135 -10.065  1.00 14.33           H  
ATOM     93  HB3 ALA A   7       3.352   1.518 -10.768  1.00  5.21           H  
ATOM     94  N   ALA A   8       1.172   0.681 -12.424  1.00  0.34           N  
ATOM     95  CA  ALA A   8       0.871  -0.290 -13.468  1.00 41.21           C  
ATOM     96  C   ALA A   8      -0.355   0.130 -14.271  1.00 75.10           C  
ATOM     97  O   ALA A   8      -0.344   0.098 -15.501  1.00 54.12           O  
ATOM     98  CB  ALA A   8       0.661  -1.669 -12.861  1.00 74.25           C  
ATOM     99  H   ALA A   8       1.082   0.417 -11.485  1.00 20.44           H  
ATOM    100  HA  ALA A   8       1.723  -0.341 -14.131  1.00 73.43           H  
ATOM    101  HB1 ALA A   8      -0.292  -1.696 -12.352  1.00  2.20           H  
ATOM    102  HB2 ALA A   8       0.671  -2.412 -13.645  1.00 22.21           H  
ATOM    103  HB3 ALA A   8       1.452  -1.877 -12.157  1.00 10.21           H  
ATOM    104  N   ALA A   9      -1.412   0.522 -13.567  1.00 11.21           N  
ATOM    105  CA  ALA A   9      -2.646   0.949 -14.215  1.00 10.34           C  
ATOM    106  C   ALA A   9      -2.458   2.283 -14.930  1.00  5.05           C  
ATOM    107  O   ALA A   9      -3.014   2.507 -16.004  1.00 23.42           O  
ATOM    108  CB  ALA A   9      -3.770   1.049 -13.194  1.00 54.44           C  
ATOM    109  H   ALA A   9      -1.360   0.526 -12.588  1.00 62.35           H  
ATOM    110  HA  ALA A   9      -2.919   0.198 -14.942  1.00 23.12           H  
ATOM    111  HB1 ALA A   9      -4.620   1.542 -13.644  1.00 74.11           H  
ATOM    112  HB2 ALA A   9      -4.055   0.058 -12.875  1.00 14.32           H  
ATOM    113  HB3 ALA A   9      -3.433   1.620 -12.342  1.00 61.02           H  
ATOM    114  N   GLY A  10      -1.669   3.167 -14.325  1.00 54.22           N  
ATOM    115  CA  GLY A  10      -1.423   4.468 -14.919  1.00  3.44           C  
ATOM    116  C   GLY A  10      -0.508   4.392 -16.125  1.00 22.53           C  
ATOM    117  O   GLY A  10      -0.680   5.134 -17.091  1.00 72.42           O  
ATOM    118  H   GLY A  10      -1.252   2.934 -13.469  1.00 53.04           H  
ATOM    119  HA2 GLY A  10      -2.366   4.898 -15.222  1.00  4.43           H  
ATOM    120  HA3 GLY A  10      -0.968   5.109 -14.177  1.00 52.01           H  
ATOM    121  N   ALA A  11       0.469   3.492 -16.068  1.00 41.31           N  
ATOM    122  CA  ALA A  11       1.414   3.321 -17.164  1.00 43.24           C  
ATOM    123  C   ALA A  11       0.738   2.698 -18.381  1.00 34.15           C  
ATOM    124  O   ALA A  11       0.959   3.125 -19.514  1.00 25.32           O  
ATOM    125  CB  ALA A  11       2.592   2.467 -16.718  1.00 13.23           C  
ATOM    126  H   ALA A  11       0.555   2.930 -15.271  1.00 21.34           H  
ATOM    127  HA  ALA A  11       1.791   4.297 -17.435  1.00 63.04           H  
ATOM    128  HB1 ALA A  11       2.264   1.446 -16.583  1.00  2.51           H  
ATOM    129  HB2 ALA A  11       3.366   2.501 -17.469  1.00 43.11           H  
ATOM    130  HB3 ALA A  11       2.978   2.848 -15.784  1.00 62.30           H  
ATOM    131  N   VAL A  12      -0.088   1.685 -18.138  1.00 54.11           N  
ATOM    132  CA  VAL A  12      -0.798   1.003 -19.214  1.00 10.02           C  
ATOM    133  C   VAL A  12      -1.796   1.935 -19.892  1.00  3.43           C  
ATOM    134  O   VAL A  12      -1.768   2.112 -21.110  1.00 34.32           O  
ATOM    135  CB  VAL A  12      -1.545  -0.240 -18.694  1.00  2.31           C  
ATOM    136  CG1 VAL A  12      -0.563  -1.355 -18.368  1.00 14.04           C  
ATOM    137  CG2 VAL A  12      -2.386   0.115 -17.477  1.00 24.12           C  
ATOM    138  H   VAL A  12      -0.224   1.390 -17.214  1.00 15.14           H  
ATOM    139  HA  VAL A  12      -0.069   0.680 -19.943  1.00  1.23           H  
ATOM    140  HB  VAL A  12      -2.206  -0.589 -19.473  1.00 35.11           H  
ATOM    141 HG11 VAL A  12       0.200  -0.979 -17.702  1.00 34.13           H  
ATOM    142 HG12 VAL A  12      -1.089  -2.170 -17.892  1.00 11.25           H  
ATOM    143 HG13 VAL A  12      -0.103  -1.707 -19.279  1.00 42.10           H  
ATOM    144 HG21 VAL A  12      -2.516  -0.762 -16.861  1.00 32.21           H  
ATOM    145 HG22 VAL A  12      -1.886   0.884 -16.907  1.00 53.52           H  
ATOM    146 HG23 VAL A  12      -3.352   0.475 -17.799  1.00  0.53           H  
ATOM    147  N   VAL A  13      -2.677   2.531 -19.094  1.00 44.33           N  
ATOM    148  CA  VAL A  13      -3.683   3.448 -19.617  1.00 31.23           C  
ATOM    149  C   VAL A  13      -3.034   4.656 -20.283  1.00 23.34           C  
ATOM    150  O   VAL A  13      -3.489   5.122 -21.326  1.00 62.11           O  
ATOM    151  CB  VAL A  13      -4.629   3.936 -18.504  1.00 33.03           C  
ATOM    152  CG1 VAL A  13      -5.693   4.861 -19.075  1.00  2.54           C  
ATOM    153  CG2 VAL A  13      -5.267   2.753 -17.790  1.00 50.34           C  
ATOM    154  H   VAL A  13      -2.648   2.351 -18.132  1.00 33.15           H  
ATOM    155  HA  VAL A  13      -4.270   2.916 -20.351  1.00 62.15           H  
ATOM    156  HB  VAL A  13      -4.048   4.493 -17.784  1.00 30.15           H  
ATOM    157 HG11 VAL A  13      -6.480   4.996 -18.348  1.00 33.05           H  
ATOM    158 HG12 VAL A  13      -5.250   5.818 -19.309  1.00  2.43           H  
ATOM    159 HG13 VAL A  13      -6.104   4.425 -19.973  1.00 54.40           H  
ATOM    160 HG21 VAL A  13      -6.316   2.704 -18.041  1.00 51.12           H  
ATOM    161 HG22 VAL A  13      -4.779   1.841 -18.100  1.00 40.32           H  
ATOM    162 HG23 VAL A  13      -5.158   2.875 -16.722  1.00 61.23           H  
ATOM    163  N   GLY A  14      -1.965   5.159 -19.671  1.00 72.42           N  
ATOM    164  CA  GLY A  14      -1.270   6.308 -20.219  1.00 45.23           C  
ATOM    165  C   GLY A  14      -0.641   6.017 -21.567  1.00 64.23           C  
ATOM    166  O   GLY A  14      -0.543   6.900 -22.418  1.00 65.23           O  
ATOM    167  H   GLY A  14      -1.647   4.746 -18.841  1.00 60.43           H  
ATOM    168  HA2 GLY A  14      -1.971   7.121 -20.329  1.00 55.33           H  
ATOM    169  HA3 GLY A  14      -0.493   6.607 -19.530  1.00 72.11           H  
ATOM    170  N   GLY A  15      -0.211   4.774 -21.762  1.00 72.52           N  
ATOM    171  CA  GLY A  15       0.408   4.391 -23.018  1.00 20.23           C  
ATOM    172  C   GLY A  15      -0.589   4.317 -24.157  1.00 41.42           C  
ATOM    173  O   GLY A  15      -0.368   4.893 -25.224  1.00 24.33           O  
ATOM    174  H   GLY A  15      -0.316   4.111 -21.048  1.00 22.14           H  
ATOM    175  HA2 GLY A  15       1.170   5.114 -23.266  1.00  2.32           H  
ATOM    176  HA3 GLY A  15       0.871   3.422 -22.897  1.00 12.30           H  
ATOM    177  N   LEU A  16      -1.689   3.607 -23.934  1.00  1.12           N  
ATOM    178  CA  LEU A  16      -2.724   3.459 -24.951  1.00 64.34           C  
ATOM    179  C   LEU A  16      -3.488   4.764 -25.145  1.00 42.45           C  
ATOM    180  O   LEU A  16      -3.797   5.153 -26.271  1.00  1.31           O  
ATOM    181  CB  LEU A  16      -3.692   2.341 -24.563  1.00 34.55           C  
ATOM    182  CG  LEU A  16      -4.336   2.461 -23.181  1.00 32.32           C  
ATOM    183  CD1 LEU A  16      -5.820   2.769 -23.308  1.00 41.22           C  
ATOM    184  CD2 LEU A  16      -4.122   1.185 -22.380  1.00 23.33           C  
ATOM    185  H   LEU A  16      -1.809   3.172 -23.065  1.00 32.25           H  
ATOM    186  HA  LEU A  16      -2.239   3.197 -25.881  1.00 14.45           H  
ATOM    187  HB2 LEU A  16      -4.484   2.320 -25.295  1.00 73.43           H  
ATOM    188  HB3 LEU A  16      -3.149   1.407 -24.596  1.00 21.15           H  
ATOM    189  HG  LEU A  16      -3.871   3.276 -22.644  1.00 33.14           H  
ATOM    190 HD11 LEU A  16      -6.321   1.937 -23.779  1.00 14.15           H  
ATOM    191 HD12 LEU A  16      -5.953   3.656 -23.909  1.00 43.45           H  
ATOM    192 HD13 LEU A  16      -6.239   2.934 -22.326  1.00 44.52           H  
ATOM    193 HD21 LEU A  16      -3.069   0.944 -22.361  1.00 53.01           H  
ATOM    194 HD22 LEU A  16      -4.669   0.375 -22.840  1.00 44.12           H  
ATOM    195 HD23 LEU A  16      -4.477   1.330 -21.370  1.00 23.04           H  
ATOM    196  N   GLY A  17      -3.788   5.439 -24.039  1.00 63.14           N  
ATOM    197  CA  GLY A  17      -4.511   6.695 -24.110  1.00 32.13           C  
ATOM    198  C   GLY A  17      -3.685   7.806 -24.727  1.00 11.02           C  
ATOM    199  O   GLY A  17      -4.195   8.607 -25.509  1.00  1.10           O  
ATOM    200  H   GLY A  17      -3.516   5.080 -23.169  1.00  4.43           H  
ATOM    201  HA2 GLY A  17      -5.403   6.552 -24.702  1.00 24.31           H  
ATOM    202  HA3 GLY A  17      -4.798   6.988 -23.111  1.00 11.25           H  
ATOM    203  N   GLY A  18      -2.404   7.856 -24.373  1.00 33.11           N  
ATOM    204  CA  GLY A  18      -1.527   8.882 -24.905  1.00 51.12           C  
ATOM    205  C   GLY A  18      -1.283   8.722 -26.393  1.00 24.55           C  
ATOM    206  O   GLY A  18      -1.095   9.706 -27.108  1.00  1.13           O  
ATOM    207  H   GLY A  18      -2.052   7.190 -23.745  1.00 54.51           H  
ATOM    208  HA2 GLY A  18      -1.972   9.849 -24.726  1.00 55.44           H  
ATOM    209  HA3 GLY A  18      -0.579   8.832 -24.389  1.00 54.42           H  
ATOM    210  N   TYR A  19      -1.283   7.478 -26.859  1.00 51.05           N  
ATOM    211  CA  TYR A  19      -1.056   7.192 -28.271  1.00 24.41           C  
ATOM    212  C   TYR A  19      -2.251   7.624 -29.114  1.00 72.22           C  
ATOM    213  O   TYR A  19      -2.125   8.462 -30.007  1.00 22.43           O  
ATOM    214  CB  TYR A  19      -0.787   5.699 -28.473  1.00 54.33           C  
ATOM    215  CG  TYR A  19      -0.589   5.311 -29.921  1.00 32.51           C  
ATOM    216  CD1 TYR A  19      -0.312   6.270 -30.887  1.00 23.22           C  
ATOM    217  CD2 TYR A  19      -0.678   3.983 -30.323  1.00 15.35           C  
ATOM    218  CE1 TYR A  19      -0.131   5.919 -32.211  1.00  3.04           C  
ATOM    219  CE2 TYR A  19      -0.497   3.623 -31.644  1.00 15.11           C  
ATOM    220  CZ  TYR A  19      -0.224   4.595 -32.584  1.00 73.42           C  
ATOM    221  OH  TYR A  19      -0.043   4.241 -33.902  1.00 32.13           O  
ATOM    222  H   TYR A  19      -1.439   6.735 -26.240  1.00 64.44           H  
ATOM    223  HA  TYR A  19      -0.186   7.750 -28.587  1.00 32.53           H  
ATOM    224  HB2 TYR A  19       0.104   5.424 -27.932  1.00  3.04           H  
ATOM    225  HB3 TYR A  19      -1.625   5.135 -28.089  1.00 64.15           H  
ATOM    226  HD1 TYR A  19      -0.239   7.306 -30.591  1.00  4.44           H  
ATOM    227  HD2 TYR A  19      -0.893   3.225 -29.584  1.00 24.53           H  
ATOM    228  HE1 TYR A  19       0.084   6.679 -32.947  1.00 13.50           H  
ATOM    229  HE2 TYR A  19      -0.571   2.586 -31.937  1.00 41.21           H  
ATOM    230  HH  TYR A  19       0.560   4.860 -34.319  1.00  4.11           H  
ATOM    231  N   MET A  20      -3.412   7.046 -28.823  1.00 60.33           N  
ATOM    232  CA  MET A  20      -4.632   7.372 -29.553  1.00 62.20           C  
ATOM    233  C   MET A  20      -4.864   8.879 -29.578  1.00 43.22           C  
ATOM    234  O   MET A  20      -4.908   9.493 -30.645  1.00 51.02           O  
ATOM    235  CB  MET A  20      -5.834   6.670 -28.919  1.00 30.41           C  
ATOM    236  CG  MET A  20      -5.871   6.777 -27.403  1.00 43.31           C  
ATOM    237  SD  MET A  20      -6.896   5.505 -26.641  1.00 55.20           S  
ATOM    238  CE  MET A  20      -6.210   4.027 -27.384  1.00 74.12           C  
ATOM    239  H   MET A  20      -3.450   6.385 -28.101  1.00 31.34           H  
ATOM    240  HA  MET A  20      -4.515   7.020 -30.567  1.00 42.41           H  
ATOM    241  HB2 MET A  20      -6.740   7.107 -29.311  1.00 43.24           H  
ATOM    242  HB3 MET A  20      -5.805   5.623 -29.183  1.00 35.12           H  
ATOM    243  HG2 MET A  20      -4.864   6.682 -27.024  1.00 12.12           H  
ATOM    244  HG3 MET A  20      -6.264   7.747 -27.135  1.00 20.43           H  
ATOM    245  HE1 MET A  20      -6.074   3.272 -26.623  1.00 50.03           H  
ATOM    246  HE2 MET A  20      -6.886   3.657 -28.141  1.00 14.21           H  
ATOM    247  HE3 MET A  20      -5.258   4.260 -27.835  1.00 45.35           H  
ATOM    248  N   LEU A  21      -5.011   9.470 -28.398  1.00 12.33           N  
ATOM    249  CA  LEU A  21      -5.239  10.907 -28.284  1.00 61.24           C  
ATOM    250  C   LEU A  21      -4.061  11.691 -28.854  1.00 55.31           C  
ATOM    251  O   LEU A  21      -4.215  12.831 -29.290  1.00 41.34           O  
ATOM    252  CB  LEU A  21      -5.464  11.294 -26.822  1.00 32.54           C  
ATOM    253  CG  LEU A  21      -6.782  12.003 -26.510  1.00 55.14           C  
ATOM    254  CD1 LEU A  21      -7.885  10.989 -26.249  1.00 15.35           C  
ATOM    255  CD2 LEU A  21      -6.618  12.935 -25.319  1.00 31.14           C  
ATOM    256  H   LEU A  21      -4.966   8.929 -27.582  1.00 71.05           H  
ATOM    257  HA  LEU A  21      -6.125  11.147 -28.853  1.00 11.44           H  
ATOM    258  HB2 LEU A  21      -5.428  10.391 -26.232  1.00 24.24           H  
ATOM    259  HB3 LEU A  21      -4.657  11.948 -26.525  1.00 41.24           H  
ATOM    260  HG  LEU A  21      -7.074  12.599 -27.364  1.00 44.14           H  
ATOM    261 HD11 LEU A  21      -8.839  11.419 -26.514  1.00 35.10           H  
ATOM    262 HD12 LEU A  21      -7.889  10.724 -25.202  1.00 21.42           H  
ATOM    263 HD13 LEU A  21      -7.710  10.105 -26.843  1.00 61.15           H  
ATOM    264 HD21 LEU A  21      -7.584  13.126 -24.875  1.00 21.51           H  
ATOM    265 HD22 LEU A  21      -6.183  13.867 -25.648  1.00 63.33           H  
ATOM    266 HD23 LEU A  21      -5.970  12.473 -24.588  1.00  2.53           H  
ATOM    267  N   GLY A  22      -2.885  11.071 -28.849  1.00 13.23           N  
ATOM    268  CA  GLY A  22      -1.699  11.726 -29.369  1.00 72.53           C  
ATOM    269  C   GLY A  22      -1.710  11.827 -30.882  1.00  2.13           C  
ATOM    270  O   GLY A  22      -1.544  12.912 -31.439  1.00  4.12           O  
ATOM    271  H   GLY A  22      -2.823  10.162 -28.488  1.00 65.10           H  
ATOM    272  HA2 GLY A  22      -1.638  12.720 -28.952  1.00 65.44           H  
ATOM    273  HA3 GLY A  22      -0.829  11.163 -29.064  1.00 42.41           H  
ATOM    274  N   SER A  23      -1.904  10.694 -31.548  1.00 60.41           N  
ATOM    275  CA  SER A  23      -1.930  10.659 -33.006  1.00 22.44           C  
ATOM    276  C   SER A  23      -3.233  11.244 -33.540  1.00 52.41           C  
ATOM    277  O   SER A  23      -3.276  11.789 -34.643  1.00 24.21           O  
ATOM    278  CB  SER A  23      -1.760   9.223 -33.505  1.00 71.45           C  
ATOM    279  OG  SER A  23      -0.548   9.073 -34.225  1.00 33.23           O  
ATOM    280  H   SER A  23      -2.030   9.861 -31.047  1.00 73.51           H  
ATOM    281  HA  SER A  23      -1.106  11.256 -33.366  1.00 62.02           H  
ATOM    282  HB2 SER A  23      -1.749   8.549 -32.662  1.00 15.41           H  
ATOM    283  HB3 SER A  23      -2.585   8.971 -34.156  1.00 50.35           H  
ATOM    284  HG  SER A  23       0.109   9.678 -33.874  1.00 23.22           H  
ATOM    285  N   ALA A  24      -4.295  11.128 -32.749  1.00 40.12           N  
ATOM    286  CA  ALA A  24      -5.600  11.647 -33.141  1.00  5.34           C  
ATOM    287  C   ALA A  24      -5.576  13.168 -33.246  1.00 41.43           C  
ATOM    288  O   ALA A  24      -6.102  13.742 -34.200  1.00 23.23           O  
ATOM    289  CB  ALA A  24      -6.664  11.202 -32.149  1.00 71.31           C  
ATOM    290  H   ALA A  24      -4.198  10.684 -31.881  1.00 71.24           H  
ATOM    291  HA  ALA A  24      -5.847  11.233 -34.108  1.00 12.25           H  
ATOM    292  HB1 ALA A  24      -7.641  11.464 -32.529  1.00  1.32           H  
ATOM    293  HB2 ALA A  24      -6.605  10.132 -32.015  1.00 12.04           H  
ATOM    294  HB3 ALA A  24      -6.502  11.694 -31.202  1.00 23.32           H  
ATOM    295  N   MET A  25      -4.963  13.816 -32.260  1.00 74.14           N  
ATOM    296  CA  MET A  25      -4.871  15.271 -32.244  1.00 14.22           C  
ATOM    297  C   MET A  25      -3.765  15.757 -33.175  1.00 71.31           C  
ATOM    298  O   MET A  25      -3.818  16.875 -33.688  1.00 34.44           O  
ATOM    299  CB  MET A  25      -4.612  15.771 -30.821  1.00 74.02           C  
ATOM    300  CG  MET A  25      -5.766  16.571 -30.239  1.00 32.24           C  
ATOM    301  SD  MET A  25      -5.380  17.272 -28.623  1.00 24.20           S  
ATOM    302  CE  MET A  25      -5.940  15.959 -27.541  1.00 71.34           C  
ATOM    303  H   MET A  25      -4.563  13.304 -31.527  1.00 61.31           H  
ATOM    304  HA  MET A  25      -5.815  15.667 -32.588  1.00 71.53           H  
ATOM    305  HB2 MET A  25      -4.433  14.921 -30.181  1.00 25.42           H  
ATOM    306  HB3 MET A  25      -3.734  16.399 -30.827  1.00 53.50           H  
ATOM    307  HG2 MET A  25      -6.007  17.377 -30.916  1.00 21.31           H  
ATOM    308  HG3 MET A  25      -6.622  15.920 -30.138  1.00 53.14           H  
ATOM    309  HE1 MET A  25      -5.790  15.005 -28.026  1.00 61.11           H  
ATOM    310  HE2 MET A  25      -5.378  15.987 -26.620  1.00 22.42           H  
ATOM    311  HE3 MET A  25      -6.990  16.093 -27.327  1.00 21.10           H  
ATOM    312  N   SER A  26      -2.764  14.909 -33.389  1.00 44.42           N  
ATOM    313  CA  SER A  26      -1.643  15.254 -34.256  1.00  5.34           C  
ATOM    314  C   SER A  26      -2.064  15.236 -35.722  1.00  4.31           C  
ATOM    315  O   SER A  26      -1.551  16.005 -36.536  1.00 14.13           O  
ATOM    316  CB  SER A  26      -0.482  14.282 -34.035  1.00  1.34           C  
ATOM    317  OG  SER A  26       0.286  14.128 -35.216  1.00  1.25           O  
ATOM    318  H   SER A  26      -2.778  14.032 -32.952  1.00 11.33           H  
ATOM    319  HA  SER A  26      -1.319  16.252 -33.998  1.00 74.03           H  
ATOM    320  HB2 SER A  26       0.157  14.661 -33.251  1.00 72.42           H  
ATOM    321  HB3 SER A  26      -0.874  13.318 -33.746  1.00 21.14           H  
ATOM    322  HG  SER A  26      -0.129  13.476 -35.785  1.00 12.40           H  
ATOM    323  N   ARG A  27      -3.000  14.353 -36.051  1.00 73.22           N  
ATOM    324  CA  ARG A  27      -3.490  14.233 -37.419  1.00 72.30           C  
ATOM    325  C   ARG A  27      -4.683  15.155 -37.652  1.00 75.21           C  
ATOM    326  O   ARG A  27      -5.450  14.968 -38.597  1.00 65.35           O  
ATOM    327  CB  ARG A  27      -3.885  12.785 -37.717  1.00 10.03           C  
ATOM    328  CG  ARG A  27      -2.765  11.962 -38.331  1.00 45.21           C  
ATOM    329  CD  ARG A  27      -1.988  11.198 -37.270  1.00 75.41           C  
ATOM    330  NE  ARG A  27      -2.725  10.032 -36.787  1.00  5.40           N  
ATOM    331  CZ  ARG A  27      -2.766   8.871 -37.430  1.00 73.02           C  
ATOM    332  NH1 ARG A  27      -2.117   8.721 -38.577  1.00 33.54           N  
ATOM    333  NH2 ARG A  27      -3.458   7.857 -36.927  1.00 21.34           N  
ATOM    334  H   ARG A  27      -3.370  13.767 -35.358  1.00 13.11           H  
ATOM    335  HA  ARG A  27      -2.691  14.523 -38.085  1.00 20.45           H  
ATOM    336  HB2 ARG A  27      -4.187  12.310 -36.795  1.00 71.50           H  
ATOM    337  HB3 ARG A  27      -4.719  12.786 -38.402  1.00 31.10           H  
ATOM    338  HG2 ARG A  27      -3.190  11.256 -39.029  1.00 22.12           H  
ATOM    339  HG3 ARG A  27      -2.089  12.624 -38.852  1.00 60.14           H  
ATOM    340  HD2 ARG A  27      -1.052  10.869 -37.695  1.00 61.21           H  
ATOM    341  HD3 ARG A  27      -1.794  11.859 -36.439  1.00 41.23           H  
ATOM    342  HE  ARG A  27      -3.211  10.122 -35.942  1.00 33.44           H  
ATOM    343 HH11 ARG A  27      -1.595   9.483 -38.958  1.00 25.31           H  
ATOM    344 HH12 ARG A  27      -2.149   7.844 -39.058  1.00 54.54           H  
ATOM    345 HH21 ARG A  27      -3.948   7.966 -36.063  1.00 13.35           H  
ATOM    346 HH22 ARG A  27      -3.489   6.983 -37.411  1.00 41.34           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       1.040   0.655   0.283  1.00 42.24           N  
ATOM      2  CA  LYS A   1       1.701   0.153  -0.916  1.00 71.42           C  
ATOM      3  C   LYS A   1       0.791   0.281  -2.133  1.00 74.04           C  
ATOM      4  O   LYS A   1       0.837  -0.545  -3.046  1.00  0.04           O  
ATOM      5  CB  LYS A   1       2.109  -1.310  -0.723  1.00 42.44           C  
ATOM      6  CG  LYS A   1       3.204  -1.765  -1.672  1.00 62.42           C  
ATOM      7  CD  LYS A   1       3.610  -3.205  -1.405  1.00 22.13           C  
ATOM      8  CE  LYS A   1       4.733  -3.649  -2.330  1.00  1.42           C  
ATOM      9  NZ  LYS A   1       6.036  -3.031  -1.956  1.00 72.05           N  
ATOM     10  H1  LYS A   1       0.325   0.124   0.693  1.00 63.23           H  
ATOM     11  HA  LYS A   1       2.587   0.746  -1.080  1.00 42.52           H  
ATOM     12  HB2 LYS A   1       2.461  -1.442   0.289  1.00 32.22           H  
ATOM     13  HB3 LYS A   1       1.243  -1.936  -0.879  1.00 71.34           H  
ATOM     14  HG2 LYS A   1       2.844  -1.687  -2.687  1.00 62.13           H  
ATOM     15  HG3 LYS A   1       4.067  -1.128  -1.544  1.00 44.31           H  
ATOM     16  HD2 LYS A   1       3.946  -3.291  -0.382  1.00 64.31           H  
ATOM     17  HD3 LYS A   1       2.754  -3.846  -1.559  1.00 73.12           H  
ATOM     18  HE2 LYS A   1       4.825  -4.722  -2.274  1.00 74.43           H  
ATOM     19  HE3 LYS A   1       4.484  -3.360  -3.340  1.00 61.34           H  
ATOM     20  HZ1 LYS A   1       6.653  -2.967  -2.791  1.00  1.52           H  
ATOM     21  HZ2 LYS A   1       6.509  -3.607  -1.232  1.00 23.44           H  
ATOM     22  HZ3 LYS A   1       5.882  -2.075  -1.577  1.00 64.20           H  
ATOM     23  N   HIS A   2      -0.036   1.322  -2.142  1.00  4.32           N  
ATOM     24  CA  HIS A   2      -0.955   1.560  -3.249  1.00 32.42           C  
ATOM     25  C   HIS A   2      -0.208   2.078  -4.474  1.00 73.31           C  
ATOM     26  O   HIS A   2      -0.812   2.350  -5.512  1.00 22.45           O  
ATOM     27  CB  HIS A   2      -2.036   2.559  -2.836  1.00 75.20           C  
ATOM     28  CG  HIS A   2      -3.241   2.539  -3.725  1.00 74.23           C  
ATOM     29  ND1 HIS A   2      -3.636   3.621  -4.483  1.00  4.40           N  
ATOM     30  CD2 HIS A   2      -4.140   1.558  -3.977  1.00  1.20           C  
ATOM     31  CE1 HIS A   2      -4.725   3.308  -5.161  1.00 14.22           C  
ATOM     32  NE2 HIS A   2      -5.052   2.061  -4.872  1.00  2.41           N  
ATOM     33  H   HIS A   2      -0.026   1.946  -1.386  1.00 70.21           H  
ATOM     34  HA  HIS A   2      -1.423   0.619  -3.499  1.00  2.42           H  
ATOM     35  HB2 HIS A   2      -2.362   2.332  -1.832  1.00 34.14           H  
ATOM     36  HB3 HIS A   2      -1.623   3.557  -2.858  1.00 61.24           H  
ATOM     37  HD1 HIS A   2      -3.185   4.490  -4.517  1.00 43.43           H  
ATOM     38  HD2 HIS A   2      -4.140   0.564  -3.553  1.00 35.14           H  
ATOM     39  HE1 HIS A   2      -5.259   3.960  -5.837  1.00 22.33           H  
ATOM     40  N   MET A   3       1.108   2.212  -4.346  1.00 13.42           N  
ATOM     41  CA  MET A   3       1.936   2.698  -5.443  1.00 64.43           C  
ATOM     42  C   MET A   3       1.937   1.707  -6.603  1.00 55.25           C  
ATOM     43  O   MET A   3       2.040   2.098  -7.766  1.00 11.54           O  
ATOM     44  CB  MET A   3       3.369   2.937  -4.962  1.00 13.12           C  
ATOM     45  CG  MET A   3       3.937   1.786  -4.148  1.00 33.11           C  
ATOM     46  SD  MET A   3       5.303   0.955  -4.980  1.00 62.53           S  
ATOM     47  CE  MET A   3       4.657  -0.711  -5.111  1.00  2.13           C  
ATOM     48  H   MET A   3       1.532   1.979  -3.494  1.00  2.43           H  
ATOM     49  HA  MET A   3       1.520   3.633  -5.784  1.00 54.42           H  
ATOM     50  HB2 MET A   3       4.004   3.090  -5.821  1.00 70.14           H  
ATOM     51  HB3 MET A   3       3.386   3.826  -4.349  1.00 22.35           H  
ATOM     52  HG2 MET A   3       4.291   2.170  -3.203  1.00 13.31           H  
ATOM     53  HG3 MET A   3       3.150   1.067  -3.970  1.00  5.22           H  
ATOM     54  HE1 MET A   3       3.579  -0.685  -5.043  1.00 42.20           H  
ATOM     55  HE2 MET A   3       4.948  -1.137  -6.060  1.00  0.24           H  
ATOM     56  HE3 MET A   3       5.054  -1.315  -4.308  1.00 44.42           H  
ATOM     57  N   ALA A   4       1.820   0.423  -6.280  1.00  4.52           N  
ATOM     58  CA  ALA A   4       1.805  -0.622  -7.295  1.00 64.03           C  
ATOM     59  C   ALA A   4       0.499  -0.605  -8.081  1.00 71.25           C  
ATOM     60  O   ALA A   4       0.488  -0.827  -9.291  1.00 61.44           O  
ATOM     61  CB  ALA A   4       2.020  -1.985  -6.653  1.00 53.32           C  
ATOM     62  H   ALA A   4       1.741   0.174  -5.336  1.00 25.13           H  
ATOM     63  HA  ALA A   4       2.625  -0.439  -7.975  1.00 42.11           H  
ATOM     64  HB1 ALA A   4       1.491  -2.025  -5.712  1.00 32.11           H  
ATOM     65  HB2 ALA A   4       1.645  -2.755  -7.310  1.00 62.05           H  
ATOM     66  HB3 ALA A   4       3.074  -2.139  -6.481  1.00 22.13           H  
ATOM     67  N   GLY A   5      -0.602  -0.340  -7.385  1.00 34.51           N  
ATOM     68  CA  GLY A   5      -1.899  -0.301  -8.035  1.00 14.54           C  
ATOM     69  C   GLY A   5      -2.073   0.926  -8.908  1.00 42.02           C  
ATOM     70  O   GLY A   5      -2.526   0.826 -10.048  1.00 24.50           O  
ATOM     71  H   GLY A   5      -0.533  -0.171  -6.422  1.00 15.01           H  
ATOM     72  HA2 GLY A   5      -2.011  -1.184  -8.646  1.00 12.34           H  
ATOM     73  HA3 GLY A   5      -2.669  -0.300  -7.277  1.00 10.24           H  
ATOM     74  N   ALA A   6      -1.713   2.088  -8.372  1.00 72.23           N  
ATOM     75  CA  ALA A   6      -1.831   3.339  -9.111  1.00 32.11           C  
ATOM     76  C   ALA A   6      -0.859   3.377 -10.286  1.00 35.45           C  
ATOM     77  O   ALA A   6      -1.179   3.903 -11.351  1.00  1.42           O  
ATOM     78  CB  ALA A   6      -1.590   4.523  -8.186  1.00 32.31           C  
ATOM     79  H   ALA A   6      -1.359   2.104  -7.459  1.00 21.41           H  
ATOM     80  HA  ALA A   6      -2.841   3.409  -9.490  1.00  2.04           H  
ATOM     81  HB1 ALA A   6      -0.793   5.133  -8.584  1.00 41.24           H  
ATOM     82  HB2 ALA A   6      -2.492   5.111  -8.112  1.00 55.23           H  
ATOM     83  HB3 ALA A   6      -1.313   4.163  -7.206  1.00 54.03           H  
ATOM     84  N   ALA A   7       0.328   2.815 -10.083  1.00 40.14           N  
ATOM     85  CA  ALA A   7       1.346   2.784 -11.127  1.00 34.45           C  
ATOM     86  C   ALA A   7       0.958   1.819 -12.242  1.00 43.24           C  
ATOM     87  O   ALA A   7       1.149   2.112 -13.422  1.00 63.34           O  
ATOM     88  CB  ALA A   7       2.694   2.397 -10.537  1.00  0.41           C  
ATOM     89  H   ALA A   7       0.524   2.411  -9.212  1.00 54.25           H  
ATOM     90  HA  ALA A   7       1.432   3.779 -11.538  1.00 62.14           H  
ATOM     91  HB1 ALA A   7       2.896   3.011  -9.671  1.00 44.31           H  
ATOM     92  HB2 ALA A   7       2.675   1.358 -10.245  1.00 52.03           H  
ATOM     93  HB3 ALA A   7       3.467   2.550 -11.275  1.00 54.54           H  
ATOM     94  N   ALA A   8       0.414   0.668 -11.861  1.00 40.32           N  
ATOM     95  CA  ALA A   8      -0.001  -0.338 -12.830  1.00 71.40           C  
ATOM     96  C   ALA A   8      -1.162   0.165 -13.681  1.00 70.33           C  
ATOM     97  O   ALA A   8      -1.149   0.033 -14.905  1.00 14.42           O  
ATOM     98  CB  ALA A   8      -0.385  -1.628 -12.120  1.00 11.14           C  
ATOM     99  H   ALA A   8       0.287   0.493 -10.906  1.00 25.14           H  
ATOM    100  HA  ALA A   8       0.840  -0.548 -13.475  1.00 23.33           H  
ATOM    101  HB1 ALA A   8      -1.335  -1.495 -11.623  1.00 11.25           H  
ATOM    102  HB2 ALA A   8      -0.465  -2.427 -12.842  1.00  0.51           H  
ATOM    103  HB3 ALA A   8       0.371  -1.876 -11.390  1.00 45.33           H  
ATOM    104  N   ALA A   9      -2.165   0.740 -13.026  1.00  5.34           N  
ATOM    105  CA  ALA A   9      -3.332   1.264 -13.723  1.00 15.21           C  
ATOM    106  C   ALA A   9      -2.976   2.503 -14.537  1.00 43.03           C  
ATOM    107  O   ALA A   9      -3.495   2.708 -15.634  1.00 23.32           O  
ATOM    108  CB  ALA A   9      -4.440   1.584 -12.730  1.00 74.22           C  
ATOM    109  H   ALA A   9      -2.117   0.816 -12.050  1.00 23.31           H  
ATOM    110  HA  ALA A   9      -3.693   0.497 -14.393  1.00 32.22           H  
ATOM    111  HB1 ALA A   9      -5.317   1.918 -13.266  1.00  1.30           H  
ATOM    112  HB2 ALA A   9      -4.681   0.698 -12.162  1.00 74.54           H  
ATOM    113  HB3 ALA A   9      -4.109   2.362 -12.060  1.00  0.52           H  
ATOM    114  N   GLY A  10      -2.086   3.328 -13.993  1.00 33.12           N  
ATOM    115  CA  GLY A  10      -1.676   4.537 -14.683  1.00 14.13           C  
ATOM    116  C   GLY A  10      -0.773   4.252 -15.866  1.00 20.51           C  
ATOM    117  O   GLY A  10      -0.847   4.930 -16.890  1.00  1.12           O  
ATOM    118  H   GLY A  10      -1.705   3.114 -13.115  1.00 75.34           H  
ATOM    119  HA2 GLY A  10      -2.557   5.055 -15.032  1.00 41.30           H  
ATOM    120  HA3 GLY A  10      -1.149   5.173 -13.987  1.00 43.22           H  
ATOM    121  N   ALA A  11       0.084   3.245 -15.725  1.00 53.21           N  
ATOM    122  CA  ALA A  11       1.005   2.872 -16.791  1.00 30.50           C  
ATOM    123  C   ALA A  11       0.261   2.242 -17.964  1.00 41.41           C  
ATOM    124  O   ALA A  11       0.540   2.547 -19.124  1.00 34.20           O  
ATOM    125  CB  ALA A  11       2.064   1.916 -16.262  1.00  5.21           C  
ATOM    126  H   ALA A  11       0.095   2.741 -14.885  1.00  1.51           H  
ATOM    127  HA  ALA A  11       1.502   3.768 -17.132  1.00 41.32           H  
ATOM    128  HB1 ALA A  11       2.859   1.823 -16.988  1.00 50.32           H  
ATOM    129  HB2 ALA A  11       2.466   2.301 -15.336  1.00 75.21           H  
ATOM    130  HB3 ALA A  11       1.621   0.948 -16.088  1.00 34.52           H  
ATOM    131  N   VAL A  12      -0.686   1.362 -17.655  1.00 11.51           N  
ATOM    132  CA  VAL A  12      -1.471   0.690 -18.684  1.00  5.41           C  
ATOM    133  C   VAL A  12      -2.341   1.683 -19.447  1.00 61.50           C  
ATOM    134  O   VAL A  12      -2.287   1.757 -20.675  1.00 24.53           O  
ATOM    135  CB  VAL A  12      -2.369  -0.405 -18.079  1.00 50.40           C  
ATOM    136  CG1 VAL A  12      -1.536  -1.603 -17.652  1.00 21.43           C  
ATOM    137  CG2 VAL A  12      -3.165   0.147 -16.906  1.00  3.51           C  
ATOM    138  H   VAL A  12      -0.862   1.161 -16.712  1.00 40.12           H  
ATOM    139  HA  VAL A  12      -0.784   0.223 -19.375  1.00 32.42           H  
ATOM    140  HB  VAL A  12      -3.065  -0.730 -18.838  1.00 34.43           H  
ATOM    141 HG11 VAL A  12      -1.123  -2.085 -18.526  1.00 51.53           H  
ATOM    142 HG12 VAL A  12      -0.734  -1.274 -17.008  1.00  4.30           H  
ATOM    143 HG13 VAL A  12      -2.161  -2.304 -17.118  1.00 72.11           H  
ATOM    144 HG21 VAL A  12      -4.074   0.601 -17.269  1.00 55.53           H  
ATOM    145 HG22 VAL A  12      -3.409  -0.656 -16.227  1.00 63.34           H  
ATOM    146 HG23 VAL A  12      -2.575   0.889 -16.387  1.00 43.43           H  
ATOM    147  N   VAL A  13      -3.144   2.445 -18.711  1.00 43.04           N  
ATOM    148  CA  VAL A  13      -4.025   3.435 -19.318  1.00 75.13           C  
ATOM    149  C   VAL A  13      -3.227   4.496 -20.068  1.00 74.52           C  
ATOM    150  O   VAL A  13      -3.616   4.930 -21.151  1.00 75.25           O  
ATOM    151  CB  VAL A  13      -4.908   4.124 -18.261  1.00  4.45           C  
ATOM    152  CG1 VAL A  13      -5.844   5.127 -18.917  1.00 72.13           C  
ATOM    153  CG2 VAL A  13      -5.692   3.091 -17.466  1.00  4.23           C  
ATOM    154  H   VAL A  13      -3.142   2.340 -17.737  1.00 73.31           H  
ATOM    155  HA  VAL A  13      -4.671   2.923 -20.017  1.00 53.20           H  
ATOM    156  HB  VAL A  13      -4.264   4.660 -17.578  1.00 50.12           H  
ATOM    157 HG11 VAL A  13      -6.711   5.274 -18.290  1.00 31.42           H  
ATOM    158 HG12 VAL A  13      -5.330   6.068 -19.049  1.00 71.31           H  
ATOM    159 HG13 VAL A  13      -6.157   4.749 -19.880  1.00 14.53           H  
ATOM    160 HG21 VAL A  13      -6.737   3.153 -17.727  1.00 15.44           H  
ATOM    161 HG22 VAL A  13      -5.321   2.104 -17.696  1.00 25.30           H  
ATOM    162 HG23 VAL A  13      -5.572   3.283 -16.409  1.00 35.10           H  
ATOM    163  N   GLY A  14      -2.107   4.909 -19.484  1.00 22.34           N  
ATOM    164  CA  GLY A  14      -1.271   5.915 -20.111  1.00  5.32           C  
ATOM    165  C   GLY A  14      -0.678   5.441 -21.423  1.00  4.12           C  
ATOM    166  O   GLY A  14      -0.467   6.234 -22.339  1.00 44.13           O  
ATOM    167  H   GLY A  14      -1.846   4.527 -18.619  1.00 70.13           H  
ATOM    168  HA2 GLY A  14      -1.865   6.798 -20.294  1.00 63.03           H  
ATOM    169  HA3 GLY A  14      -0.466   6.169 -19.437  1.00  3.25           H  
ATOM    170  N   GLY A  15      -0.406   4.142 -21.513  1.00 12.50           N  
ATOM    171  CA  GLY A  15       0.165   3.587 -22.726  1.00 23.44           C  
ATOM    172  C   GLY A  15      -0.828   3.547 -23.870  1.00 34.25           C  
ATOM    173  O   GLY A  15      -0.533   4.003 -24.975  1.00 23.01           O  
ATOM    174  H   GLY A  15      -0.596   3.557 -20.750  1.00  4.32           H  
ATOM    175  HA2 GLY A  15       1.013   4.187 -23.019  1.00 50.43           H  
ATOM    176  HA3 GLY A  15       0.503   2.581 -22.522  1.00 72.24           H  
ATOM    177  N   LEU A  16      -2.010   2.999 -23.606  1.00 65.12           N  
ATOM    178  CA  LEU A  16      -3.051   2.899 -24.623  1.00 44.43           C  
ATOM    179  C   LEU A  16      -3.645   4.270 -24.930  1.00 44.44           C  
ATOM    180  O   LEU A  16      -3.898   4.603 -26.087  1.00 40.43           O  
ATOM    181  CB  LEU A  16      -4.153   1.945 -24.161  1.00 12.21           C  
ATOM    182  CG  LEU A  16      -4.782   2.254 -22.802  1.00  3.04           C  
ATOM    183  CD1 LEU A  16      -6.215   2.733 -22.973  1.00  2.24           C  
ATOM    184  CD2 LEU A  16      -4.731   1.029 -21.900  1.00  1.20           C  
ATOM    185  H   LEU A  16      -2.187   2.653 -22.707  1.00 62.21           H  
ATOM    186  HA  LEU A  16      -2.599   2.506 -25.522  1.00 52.50           H  
ATOM    187  HB2 LEU A  16      -4.939   1.965 -24.900  1.00 61.04           H  
ATOM    188  HB3 LEU A  16      -3.731   0.951 -24.113  1.00 41.54           H  
ATOM    189  HG  LEU A  16      -4.220   3.045 -22.324  1.00 55.51           H  
ATOM    190 HD11 LEU A  16      -6.234   3.578 -23.644  1.00 71.02           H  
ATOM    191 HD12 LEU A  16      -6.613   3.027 -22.013  1.00  0.13           H  
ATOM    192 HD13 LEU A  16      -6.815   1.934 -23.381  1.00 73.43           H  
ATOM    193 HD21 LEU A  16      -5.066   1.297 -20.909  1.00 52.53           H  
ATOM    194 HD22 LEU A  16      -3.717   0.661 -21.850  1.00 44.50           H  
ATOM    195 HD23 LEU A  16      -5.373   0.259 -22.302  1.00 54.33           H  
ATOM    196  N   GLY A  17      -3.862   5.063 -23.885  1.00 55.13           N  
ATOM    197  CA  GLY A  17      -4.423   6.390 -24.065  1.00 22.34           C  
ATOM    198  C   GLY A  17      -3.462   7.336 -24.756  1.00 40.31           C  
ATOM    199  O   GLY A  17      -3.865   8.130 -25.606  1.00 23.42           O  
ATOM    200  H   GLY A  17      -3.641   4.744 -22.985  1.00 40.32           H  
ATOM    201  HA2 GLY A  17      -5.323   6.311 -24.656  1.00 10.53           H  
ATOM    202  HA3 GLY A  17      -4.675   6.795 -23.096  1.00  4.53           H  
ATOM    203  N   GLY A  18      -2.186   7.254 -24.390  1.00 53.40           N  
ATOM    204  CA  GLY A  18      -1.186   8.117 -24.990  1.00  5.53           C  
ATOM    205  C   GLY A  18      -0.958   7.809 -26.456  1.00 42.33           C  
ATOM    206  O   GLY A  18      -0.646   8.702 -27.244  1.00 52.44           O  
ATOM    207  H   GLY A  18      -1.923   6.603 -23.707  1.00 63.40           H  
ATOM    208  HA2 GLY A  18      -1.507   9.144 -24.894  1.00 20.21           H  
ATOM    209  HA3 GLY A  18      -0.253   7.992 -24.459  1.00 34.44           H  
ATOM    210  N   TYR A  19      -1.112   6.542 -26.824  1.00  1.14           N  
ATOM    211  CA  TYR A  19      -0.917   6.117 -28.205  1.00  1.53           C  
ATOM    212  C   TYR A  19      -2.046   6.626 -29.096  1.00 32.14           C  
ATOM    213  O   TYR A  19      -1.813   7.367 -30.050  1.00  0.32           O  
ATOM    214  CB  TYR A  19      -0.836   4.592 -28.285  1.00 14.11           C  
ATOM    215  CG  TYR A  19      -0.683   4.067 -29.695  1.00 12.14           C  
ATOM    216  CD1 TYR A  19      -0.284   4.905 -30.729  1.00 72.41           C  
ATOM    217  CD2 TYR A  19      -0.938   2.734 -29.992  1.00 54.23           C  
ATOM    218  CE1 TYR A  19      -0.144   4.430 -32.019  1.00 24.33           C  
ATOM    219  CE2 TYR A  19      -0.799   2.250 -31.279  1.00  1.34           C  
ATOM    220  CZ  TYR A  19      -0.402   3.102 -32.288  1.00 65.23           C  
ATOM    221  OH  TYR A  19      -0.263   2.624 -33.571  1.00 62.13           O  
ATOM    222  H   TYR A  19      -1.361   5.876 -26.150  1.00 31.42           H  
ATOM    223  HA  TYR A  19       0.016   6.536 -28.552  1.00  5.12           H  
ATOM    224  HB2 TYR A  19       0.012   4.252 -27.711  1.00 41.53           H  
ATOM    225  HB3 TYR A  19      -1.739   4.169 -27.869  1.00 61.51           H  
ATOM    226  HD1 TYR A  19      -0.083   5.944 -30.515  1.00  2.32           H  
ATOM    227  HD2 TYR A  19      -1.250   2.070 -29.199  1.00  1.10           H  
ATOM    228  HE1 TYR A  19       0.168   5.096 -32.810  1.00 32.02           H  
ATOM    229  HE2 TYR A  19      -1.001   1.211 -31.490  1.00 73.30           H  
ATOM    230  HH  TYR A  19       0.669   2.498 -33.767  1.00 33.34           H  
ATOM    231  N   MET A  20      -3.271   6.222 -28.776  1.00 31.34           N  
ATOM    232  CA  MET A  20      -4.438   6.637 -29.545  1.00 50.31           C  
ATOM    233  C   MET A  20      -4.480   8.155 -29.692  1.00 40.10           C  
ATOM    234  O   MET A  20      -4.444   8.682 -30.805  1.00  2.54           O  
ATOM    235  CB  MET A  20      -5.721   6.143 -28.874  1.00 62.40           C  
ATOM    236  CG  MET A  20      -5.750   6.375 -27.372  1.00 45.21           C  
ATOM    237  SD  MET A  20      -6.929   5.306 -26.526  1.00 72.21           S  
ATOM    238  CE  MET A  20      -6.429   3.699 -27.139  1.00 34.21           C  
ATOM    239  H   MET A  20      -3.394   5.631 -28.003  1.00 70.34           H  
ATOM    240  HA  MET A  20      -4.362   6.194 -30.527  1.00 12.33           H  
ATOM    241  HB2 MET A  20      -6.563   6.656 -29.312  1.00 54.13           H  
ATOM    242  HB3 MET A  20      -5.822   5.083 -29.054  1.00 22.31           H  
ATOM    243  HG2 MET A  20      -4.764   6.186 -26.973  1.00 12.33           H  
ATOM    244  HG3 MET A  20      -6.019   7.404 -27.187  1.00 14.33           H  
ATOM    245  HE1 MET A  20      -5.453   3.776 -27.595  1.00 72.35           H  
ATOM    246  HE2 MET A  20      -6.389   2.997 -26.319  1.00  0.21           H  
ATOM    247  HE3 MET A  20      -7.144   3.355 -27.872  1.00 12.21           H  
ATOM    248  N   LEU A  21      -4.557   8.852 -28.564  1.00  3.22           N  
ATOM    249  CA  LEU A  21      -4.604  10.310 -28.567  1.00 42.21           C  
ATOM    250  C   LEU A  21      -3.336  10.895 -29.182  1.00 20.34           C  
ATOM    251  O   LEU A  21      -3.345  12.006 -29.709  1.00  3.34           O  
ATOM    252  CB  LEU A  21      -4.784  10.838 -27.143  1.00 23.55           C  
ATOM    253  CG  LEU A  21      -6.000  11.734 -26.907  1.00 43.22           C  
ATOM    254  CD1 LEU A  21      -5.862  13.035 -27.683  1.00 71.22           C  
ATOM    255  CD2 LEU A  21      -7.280  11.010 -27.299  1.00  2.34           C  
ATOM    256  H   LEU A  21      -4.582   8.376 -27.708  1.00 52.30           H  
ATOM    257  HA  LEU A  21      -5.451  10.613 -29.164  1.00 73.10           H  
ATOM    258  HB2 LEU A  21      -4.868   9.987 -26.483  1.00 43.25           H  
ATOM    259  HB3 LEU A  21      -3.899  11.404 -26.886  1.00 73.52           H  
ATOM    260  HG  LEU A  21      -6.061  11.979 -25.856  1.00 22.54           H  
ATOM    261 HD11 LEU A  21      -6.573  13.046 -28.495  1.00 41.25           H  
ATOM    262 HD12 LEU A  21      -4.861  13.113 -28.080  1.00 24.11           H  
ATOM    263 HD13 LEU A  21      -6.054  13.869 -27.024  1.00 42.02           H  
ATOM    264 HD21 LEU A  21      -7.246   9.995 -26.932  1.00 42.30           H  
ATOM    265 HD22 LEU A  21      -7.373  11.002 -28.375  1.00 14.14           H  
ATOM    266 HD23 LEU A  21      -8.129  11.522 -26.868  1.00 25.44           H  
ATOM    267  N   GLY A  22      -2.246  10.136 -29.112  1.00 32.14           N  
ATOM    268  CA  GLY A  22      -0.986  10.594 -29.667  1.00 12.43           C  
ATOM    269  C   GLY A  22      -0.979  10.575 -31.182  1.00 70.13           C  
ATOM    270  O   GLY A  22      -0.677  11.583 -31.821  1.00 61.44           O  
ATOM    271  H   GLY A  22      -2.298   9.258 -28.679  1.00 75.35           H  
ATOM    272  HA2 GLY A  22      -0.803  11.603 -29.329  1.00  5.40           H  
ATOM    273  HA3 GLY A  22      -0.194   9.955 -29.306  1.00 45.04           H  
ATOM    274  N   SER A  23      -1.311   9.424 -31.759  1.00 51.54           N  
ATOM    275  CA  SER A  23      -1.336   9.276 -33.210  1.00 14.12           C  
ATOM    276  C   SER A  23      -2.555   9.975 -33.806  1.00 63.52           C  
ATOM    277  O   SER A  23      -2.525  10.430 -34.949  1.00 72.21           O  
ATOM    278  CB  SER A  23      -1.346   7.795 -33.592  1.00 64.21           C  
ATOM    279  OG  SER A  23      -2.388   7.511 -34.509  1.00 51.21           O  
ATOM    280  H   SER A  23      -1.542   8.656 -31.196  1.00 12.53           H  
ATOM    281  HA  SER A  23      -0.443   9.736 -33.606  1.00 30.34           H  
ATOM    282  HB2 SER A  23      -0.402   7.537 -34.048  1.00 42.40           H  
ATOM    283  HB3 SER A  23      -1.491   7.198 -32.704  1.00 32.45           H  
ATOM    284  HG  SER A  23      -3.095   7.045 -34.056  1.00 41.25           H  
ATOM    285  N   ALA A  24      -3.625  10.055 -33.023  1.00 33.32           N  
ATOM    286  CA  ALA A  24      -4.854  10.699 -33.471  1.00 65.33           C  
ATOM    287  C   ALA A  24      -4.640  12.192 -33.697  1.00 21.35           C  
ATOM    288  O   ALA A  24      -5.087  12.748 -34.699  1.00 61.22           O  
ATOM    289  CB  ALA A  24      -5.969  10.469 -32.462  1.00  3.51           C  
ATOM    290  H   ALA A  24      -3.587   9.673 -32.121  1.00 75.34           H  
ATOM    291  HA  ALA A  24      -5.148  10.242 -34.406  1.00  3.44           H  
ATOM    292  HB1 ALA A  24      -6.904  10.819 -32.875  1.00  0.15           H  
ATOM    293  HB2 ALA A  24      -6.044   9.415 -32.242  1.00  5.12           H  
ATOM    294  HB3 ALA A  24      -5.750  11.013 -31.555  1.00 22.53           H  
ATOM    295  N   MET A  25      -3.955  12.835 -32.757  1.00  4.00           N  
ATOM    296  CA  MET A  25      -3.682  14.264 -32.854  1.00 42.32           C  
ATOM    297  C   MET A  25      -2.521  14.533 -33.806  1.00 63.43           C  
ATOM    298  O   MET A  25      -2.432  15.604 -34.406  1.00 74.22           O  
ATOM    299  CB  MET A  25      -3.367  14.840 -31.472  1.00 50.33           C  
ATOM    300  CG  MET A  25      -4.415  15.819 -30.969  1.00 14.13           C  
ATOM    301  SD  MET A  25      -4.477  15.905 -29.169  1.00 12.43           S  
ATOM    302  CE  MET A  25      -6.105  16.610 -28.919  1.00 61.03           C  
ATOM    303  H   MET A  25      -3.624  12.337 -31.980  1.00 44.41           H  
ATOM    304  HA  MET A  25      -4.568  14.745 -33.241  1.00 62.22           H  
ATOM    305  HB2 MET A  25      -3.295  14.028 -30.765  1.00 23.03           H  
ATOM    306  HB3 MET A  25      -2.418  15.354 -31.517  1.00 14.23           H  
ATOM    307  HG2 MET A  25      -4.186  16.802 -31.354  1.00 34.43           H  
ATOM    308  HG3 MET A  25      -5.383  15.508 -31.334  1.00 42.13           H  
ATOM    309  HE1 MET A  25      -6.019  17.517 -28.338  1.00 31.53           H  
ATOM    310  HE2 MET A  25      -6.550  16.837 -29.877  1.00  4.42           H  
ATOM    311  HE3 MET A  25      -6.727  15.901 -28.393  1.00  3.33           H  
ATOM    312  N   SER A  26      -1.632  13.553 -33.940  1.00 10.14           N  
ATOM    313  CA  SER A  26      -0.474  13.686 -34.816  1.00 20.32           C  
ATOM    314  C   SER A  26      -0.889  13.603 -36.282  1.00 14.05           C  
ATOM    315  O   SER A  26      -0.283  14.235 -37.147  1.00  1.05           O  
ATOM    316  CB  SER A  26       0.555  12.598 -34.504  1.00 25.14           C  
ATOM    317  OG  SER A  26       1.458  13.023 -33.497  1.00 54.30           O  
ATOM    318  H   SER A  26      -1.757  12.722 -33.434  1.00 53.44           H  
ATOM    319  HA  SER A  26      -0.030  14.653 -34.634  1.00 24.12           H  
ATOM    320  HB2 SER A  26       0.045  11.711 -34.161  1.00 63.41           H  
ATOM    321  HB3 SER A  26       1.115  12.369 -35.399  1.00 23.52           H  
ATOM    322  HG  SER A  26       2.250  12.482 -33.527  1.00 35.53           H  
ATOM    323  N   ARG A  27      -1.928  12.819 -36.552  1.00 62.03           N  
ATOM    324  CA  ARG A  27      -2.425  12.652 -37.913  1.00 25.33           C  
ATOM    325  C   ARG A  27      -1.295  12.256 -38.859  1.00 61.31           C  
ATOM    326  O   ARG A  27      -1.259  12.685 -40.012  1.00 73.15           O  
ATOM    327  CB  ARG A  27      -3.083  13.943 -38.400  1.00 55.32           C  
ATOM    328  CG  ARG A  27      -4.464  14.183 -37.810  1.00 43.14           C  
ATOM    329  CD  ARG A  27      -4.690  15.655 -37.503  1.00 51.12           C  
ATOM    330  NE  ARG A  27      -4.919  16.438 -38.715  1.00  2.24           N  
ATOM    331  CZ  ARG A  27      -5.229  17.730 -38.707  1.00 61.21           C  
ATOM    332  NH1 ARG A  27      -5.346  18.380 -37.558  1.00 13.23           N  
ATOM    333  NH2 ARG A  27      -5.422  18.374 -39.851  1.00 62.32           N  
ATOM    334  H   ARG A  27      -2.370  12.341 -35.820  1.00 30.21           H  
ATOM    335  HA  ARG A  27      -3.162  11.863 -37.902  1.00 53.41           H  
ATOM    336  HB2 ARG A  27      -2.453  14.779 -38.134  1.00 25.41           H  
ATOM    337  HB3 ARG A  27      -3.177  13.902 -39.475  1.00 33.31           H  
ATOM    338  HG2 ARG A  27      -5.210  13.856 -38.519  1.00 41.04           H  
ATOM    339  HG3 ARG A  27      -4.558  13.615 -36.897  1.00 71.32           H  
ATOM    340  HD2 ARG A  27      -5.552  15.746 -36.859  1.00 51.43           H  
ATOM    341  HD3 ARG A  27      -3.819  16.041 -36.995  1.00 70.11           H  
ATOM    342  HE  ARG A  27      -4.837  15.977 -39.575  1.00 51.31           H  
ATOM    343 HH11 ARG A  27      -5.200  17.898 -36.694  1.00 75.21           H  
ATOM    344 HH12 ARG A  27      -5.579  19.353 -37.555  1.00  3.12           H  
ATOM    345 HH21 ARG A  27      -5.334  17.887 -40.720  1.00 21.24           H  
ATOM    346 HH22 ARG A  27      -5.655  19.346 -39.845  1.00 32.55           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.013   0.203   0.049  1.00 73.12           N  
ATOM      2  CA  LYS A   1       1.754  -0.082  -1.174  1.00 75.13           C  
ATOM      3  C   LYS A   1       0.846   0.021  -2.396  1.00 64.23           C  
ATOM      4  O   LYS A   1       0.980  -0.749  -3.348  1.00 22.42           O  
ATOM      5  CB  LYS A   1       2.376  -1.478  -1.104  1.00 62.33           C  
ATOM      6  CG  LYS A   1       3.558  -1.665  -2.040  1.00 51.11           C  
ATOM      7  CD  LYS A   1       4.448  -2.813  -1.593  1.00 15.31           C  
ATOM      8  CE  LYS A   1       5.109  -3.499  -2.778  1.00 24.32           C  
ATOM      9  NZ  LYS A   1       5.358  -4.944  -2.514  1.00 53.32           N  
ATOM     10  H1  LYS A   1       0.562  -0.532   0.517  1.00 40.32           H  
ATOM     11  HA  LYS A   1       2.542   0.650  -1.263  1.00 54.21           H  
ATOM     12  HB2 LYS A   1       2.712  -1.660  -0.094  1.00 14.42           H  
ATOM     13  HB3 LYS A   1       1.622  -2.209  -1.361  1.00  2.24           H  
ATOM     14  HG2 LYS A   1       3.190  -1.875  -3.033  1.00 74.22           H  
ATOM     15  HG3 LYS A   1       4.140  -0.755  -2.055  1.00 44.44           H  
ATOM     16  HD2 LYS A   1       5.216  -2.428  -0.939  1.00 41.23           H  
ATOM     17  HD3 LYS A   1       3.847  -3.535  -1.059  1.00 32.23           H  
ATOM     18  HE2 LYS A   1       4.465  -3.405  -3.638  1.00 54.10           H  
ATOM     19  HE3 LYS A   1       6.052  -3.011  -2.979  1.00 73.51           H  
ATOM     20  HZ1 LYS A   1       4.457  -5.439  -2.359  1.00 14.15           H  
ATOM     21  HZ2 LYS A   1       5.953  -5.055  -1.668  1.00 70.05           H  
ATOM     22  HZ3 LYS A   1       5.843  -5.377  -3.325  1.00 44.43           H  
ATOM     23  N   HIS A   2      -0.076   0.978  -2.364  1.00 63.23           N  
ATOM     24  CA  HIS A   2      -1.004   1.183  -3.471  1.00 24.51           C  
ATOM     25  C   HIS A   2      -0.299   1.832  -4.658  1.00 64.41           C  
ATOM     26  O   HIS A   2      -0.916   2.098  -5.689  1.00 11.23           O  
ATOM     27  CB  HIS A   2      -2.180   2.051  -3.024  1.00  4.41           C  
ATOM     28  CG  HIS A   2      -3.409   1.872  -3.860  1.00 61.14           C  
ATOM     29  ND1 HIS A   2      -3.811   0.649  -4.355  1.00  0.03           N  
ATOM     30  CD2 HIS A   2      -4.328   2.769  -4.288  1.00  3.30           C  
ATOM     31  CE1 HIS A   2      -4.923   0.802  -5.052  1.00  2.25           C  
ATOM     32  NE2 HIS A   2      -5.258   2.080  -5.026  1.00 62.42           N  
ATOM     33  H   HIS A   2      -0.133   1.560  -1.578  1.00 61.04           H  
ATOM     34  HA  HIS A   2      -1.376   0.216  -3.774  1.00 54.02           H  
ATOM     35  HB2 HIS A   2      -2.434   1.804  -2.004  1.00 32.12           H  
ATOM     36  HB3 HIS A   2      -1.891   3.091  -3.076  1.00  1.43           H  
ATOM     37  HD1 HIS A   2      -3.349  -0.204  -4.217  1.00 11.33           H  
ATOM     38  HD2 HIS A   2      -4.329   3.832  -4.087  1.00 34.53           H  
ATOM     39  HE1 HIS A   2      -5.466   0.017  -5.556  1.00 13.32           H  
ATOM     40  N   MET A   3       0.997   2.084  -4.505  1.00 62.31           N  
ATOM     41  CA  MET A   3       1.786   2.701  -5.565  1.00 54.21           C  
ATOM     42  C   MET A   3       1.890   1.777  -6.774  1.00 73.11           C  
ATOM     43  O   MET A   3       1.968   2.236  -7.913  1.00 52.11           O  
ATOM     44  CB  MET A   3       3.185   3.049  -5.053  1.00 15.42           C  
ATOM     45  CG  MET A   3       3.855   1.913  -4.298  1.00  3.43           C  
ATOM     46  SD  MET A   3       5.282   1.244  -5.174  1.00  2.32           S  
ATOM     47  CE  MET A   3       4.794  -0.469  -5.357  1.00 73.15           C  
ATOM     48  H   MET A   3       1.434   1.848  -3.660  1.00 44.40           H  
ATOM     49  HA  MET A   3       1.285   3.610  -5.863  1.00 71.05           H  
ATOM     50  HB2 MET A   3       3.808   3.311  -5.894  1.00 43.53           H  
ATOM     51  HB3 MET A   3       3.112   3.899  -4.390  1.00 54.03           H  
ATOM     52  HG2 MET A   3       4.182   2.281  -3.336  1.00 72.22           H  
ATOM     53  HG3 MET A   3       3.135   1.122  -4.153  1.00 21.15           H  
ATOM     54  HE1 MET A   3       5.242  -1.057  -4.570  1.00 33.25           H  
ATOM     55  HE2 MET A   3       3.718  -0.546  -5.297  1.00  2.44           H  
ATOM     56  HE3 MET A   3       5.127  -0.837  -6.316  1.00 62.43           H  
ATOM     57  N   ALA A   4       1.890   0.473  -6.518  1.00 64.20           N  
ATOM     58  CA  ALA A   4       1.983  -0.515  -7.586  1.00 22.24           C  
ATOM     59  C   ALA A   4       0.689  -0.579  -8.389  1.00 15.22           C  
ATOM     60  O   ALA A   4       0.710  -0.738  -9.609  1.00  4.44           O  
ATOM     61  CB  ALA A   4       2.318  -1.884  -7.011  1.00 14.33           C  
ATOM     62  H   ALA A   4       1.826   0.168  -5.589  1.00 53.21           H  
ATOM     63  HA  ALA A   4       2.789  -0.222  -8.243  1.00 51.42           H  
ATOM     64  HB1 ALA A   4       3.384  -1.956  -6.852  1.00 11.40           H  
ATOM     65  HB2 ALA A   4       1.804  -2.014  -6.070  1.00 74.11           H  
ATOM     66  HB3 ALA A   4       2.004  -2.651  -7.703  1.00 12.15           H  
ATOM     67  N   GLY A   5      -0.439  -0.454  -7.696  1.00 34.33           N  
ATOM     68  CA  GLY A   5      -1.728  -0.501  -8.361  1.00 71.24           C  
ATOM     69  C   GLY A   5      -2.007   0.748  -9.173  1.00 51.13           C  
ATOM     70  O   GLY A   5      -2.437   0.666 -10.323  1.00 75.22           O  
ATOM     71  H   GLY A   5      -0.396  -0.330  -6.724  1.00 50.35           H  
ATOM     72  HA2 GLY A   5      -1.751  -1.358  -9.019  1.00  3.44           H  
ATOM     73  HA3 GLY A   5      -2.502  -0.612  -7.616  1.00  3.23           H  
ATOM     74  N   ALA A   6      -1.763   1.909  -8.573  1.00 71.43           N  
ATOM     75  CA  ALA A   6      -1.991   3.180  -9.248  1.00 44.33           C  
ATOM     76  C   ALA A   6      -1.015   3.370 -10.405  1.00 74.33           C  
ATOM     77  O   ALA A   6      -1.373   3.920 -11.447  1.00 25.24           O  
ATOM     78  CB  ALA A   6      -1.870   4.331  -8.260  1.00 53.14           C  
ATOM     79  H   ALA A   6      -1.421   1.909  -7.655  1.00 43.33           H  
ATOM     80  HA  ALA A   6      -2.999   3.176  -9.637  1.00 43.04           H  
ATOM     81  HB1 ALA A   6      -2.825   4.829  -8.171  1.00 31.31           H  
ATOM     82  HB2 ALA A   6      -1.572   3.948  -7.296  1.00 62.21           H  
ATOM     83  HB3 ALA A   6      -1.130   5.033  -8.614  1.00 51.03           H  
ATOM     84  N   ALA A   7       0.217   2.911 -10.215  1.00 43.02           N  
ATOM     85  CA  ALA A   7       1.243   3.029 -11.244  1.00  4.12           C  
ATOM     86  C   ALA A   7       0.959   2.093 -12.413  1.00 74.13           C  
ATOM     87  O   ALA A   7       1.132   2.464 -13.574  1.00 25.52           O  
ATOM     88  CB  ALA A   7       2.616   2.739 -10.655  1.00 43.34           C  
ATOM     89  H   ALA A   7       0.442   2.482  -9.363  1.00 75.15           H  
ATOM     90  HA  ALA A   7       1.241   4.048 -11.603  1.00 15.43           H  
ATOM     91  HB1 ALA A   7       2.752   3.324  -9.757  1.00 25.41           H  
ATOM     92  HB2 ALA A   7       2.691   1.689 -10.417  1.00 61.21           H  
ATOM     93  HB3 ALA A   7       3.378   3.001 -11.374  1.00 41.13           H  
ATOM     94  N   ALA A   8       0.521   0.878 -12.100  1.00 33.13           N  
ATOM     95  CA  ALA A   8       0.211  -0.111 -13.125  1.00 12.40           C  
ATOM     96  C   ALA A   8      -0.984   0.327 -13.966  1.00 20.53           C  
ATOM     97  O   ALA A   8      -0.948   0.262 -15.194  1.00 65.40           O  
ATOM     98  CB  ALA A   8      -0.058  -1.466 -12.487  1.00 44.25           C  
ATOM     99  H   ALA A   8       0.402   0.641 -11.156  1.00 41.53           H  
ATOM    100  HA  ALA A   8       1.074  -0.207 -13.767  1.00 63.25           H  
ATOM    101  HB1 ALA A   8      -0.055  -2.229 -13.252  1.00 72.11           H  
ATOM    102  HB2 ALA A   8       0.712  -1.681 -11.761  1.00 41.44           H  
ATOM    103  HB3 ALA A   8      -1.020  -1.449 -11.998  1.00 50.14           H  
ATOM    104  N   ALA A   9      -2.042   0.771 -13.296  1.00 11.13           N  
ATOM    105  CA  ALA A   9      -3.247   1.220 -13.982  1.00 13.12           C  
ATOM    106  C   ALA A   9      -3.000   2.528 -14.726  1.00 72.45           C  
ATOM    107  O   ALA A   9      -3.526   2.740 -15.818  1.00 44.34           O  
ATOM    108  CB  ALA A   9      -4.390   1.383 -12.990  1.00  5.01           C  
ATOM    109  H   ALA A   9      -2.011   0.799 -12.317  1.00  2.11           H  
ATOM    110  HA  ALA A   9      -3.528   0.459 -14.695  1.00 75.32           H  
ATOM    111  HB1 ALA A   9      -4.825   0.416 -12.782  1.00  1.42           H  
ATOM    112  HB2 ALA A   9      -4.012   1.813 -12.074  1.00 52.22           H  
ATOM    113  HB3 ALA A   9      -5.141   2.034 -13.411  1.00 33.41           H  
ATOM    114  N   GLY A  10      -2.197   3.402 -14.128  1.00 30.03           N  
ATOM    115  CA  GLY A  10      -1.895   4.678 -14.749  1.00 14.42           C  
ATOM    116  C   GLY A  10      -0.958   4.540 -15.932  1.00  2.42           C  
ATOM    117  O   GLY A  10      -1.085   5.262 -16.920  1.00 62.05           O  
ATOM    118  H   GLY A  10      -1.806   3.178 -13.257  1.00 52.31           H  
ATOM    119  HA2 GLY A  10      -2.817   5.130 -15.084  1.00 11.11           H  
ATOM    120  HA3 GLY A  10      -1.436   5.324 -14.014  1.00 73.41           H  
ATOM    121  N   ALA A  11      -0.012   3.612 -15.830  1.00 74.24           N  
ATOM    122  CA  ALA A  11       0.950   3.382 -16.900  1.00 61.45           C  
ATOM    123  C   ALA A  11       0.280   2.748 -18.115  1.00 52.50           C  
ATOM    124  O   ALA A  11       0.540   3.138 -19.254  1.00 34.14           O  
ATOM    125  CB  ALA A  11       2.089   2.502 -16.406  1.00  1.43           C  
ATOM    126  H   ALA A  11       0.038   3.068 -15.017  1.00 71.11           H  
ATOM    127  HA  ALA A  11       1.365   4.337 -17.188  1.00 54.30           H  
ATOM    128  HB1 ALA A  11       1.683   1.601 -15.970  1.00 65.43           H  
ATOM    129  HB2 ALA A  11       2.731   2.245 -17.235  1.00  2.02           H  
ATOM    130  HB3 ALA A  11       2.659   3.037 -15.661  1.00 11.31           H  
ATOM    131  N   VAL A  12      -0.584   1.769 -17.865  1.00 41.32           N  
ATOM    132  CA  VAL A  12      -1.292   1.082 -18.939  1.00 11.24           C  
ATOM    133  C   VAL A  12      -2.244   2.028 -19.662  1.00 71.22           C  
ATOM    134  O   VAL A  12      -2.185   2.171 -20.884  1.00  1.25           O  
ATOM    135  CB  VAL A  12      -2.090  -0.122 -18.404  1.00  1.12           C  
ATOM    136  CG1 VAL A  12      -1.152  -1.259 -18.028  1.00 35.22           C  
ATOM    137  CG2 VAL A  12      -2.944   0.291 -17.215  1.00 11.22           C  
ATOM    138  H   VAL A  12      -0.749   1.503 -16.937  1.00 13.33           H  
ATOM    139  HA  VAL A  12      -0.558   0.717 -19.643  1.00 14.24           H  
ATOM    140  HB  VAL A  12      -2.746  -0.470 -19.188  1.00 30.10           H  
ATOM    141 HG11 VAL A  12      -0.394  -0.891 -17.353  1.00 24.52           H  
ATOM    142 HG12 VAL A  12      -1.715  -2.045 -17.546  1.00 21.34           H  
ATOM    143 HG13 VAL A  12      -0.682  -1.647 -18.919  1.00 73.54           H  
ATOM    144 HG21 VAL A  12      -2.433   1.058 -16.653  1.00  3.33           H  
ATOM    145 HG22 VAL A  12      -3.890   0.673 -17.568  1.00 14.12           H  
ATOM    146 HG23 VAL A  12      -3.116  -0.566 -16.580  1.00 14.34           H  
ATOM    147  N   VAL A  13      -3.122   2.672 -18.900  1.00 52.22           N  
ATOM    148  CA  VAL A  13      -4.087   3.606 -19.468  1.00 41.32           C  
ATOM    149  C   VAL A  13      -3.384   4.775 -20.150  1.00 15.23           C  
ATOM    150  O   VAL A  13      -3.802   5.228 -21.215  1.00  4.12           O  
ATOM    151  CB  VAL A  13      -5.041   4.153 -18.389  1.00 43.25           C  
ATOM    152  CG1 VAL A  13      -6.062   5.096 -19.008  1.00 21.04           C  
ATOM    153  CG2 VAL A  13      -5.731   3.010 -17.660  1.00 41.42           C  
ATOM    154  H   VAL A  13      -3.121   2.516 -17.933  1.00  4.32           H  
ATOM    155  HA  VAL A  13      -4.675   3.074 -20.202  1.00 44.32           H  
ATOM    156  HB  VAL A  13      -4.458   4.711 -17.671  1.00 64.32           H  
ATOM    157 HG11 VAL A  13      -6.417   4.680 -19.939  1.00 53.31           H  
ATOM    158 HG12 VAL A  13      -6.892   5.223 -18.329  1.00 12.34           H  
ATOM    159 HG13 VAL A  13      -5.600   6.054 -19.195  1.00 65.03           H  
ATOM    160 HG21 VAL A  13      -5.641   3.157 -16.594  1.00 61.52           H  
ATOM    161 HG22 VAL A  13      -6.775   2.988 -17.934  1.00 70.03           H  
ATOM    162 HG23 VAL A  13      -5.266   2.074 -17.935  1.00 55.44           H  
ATOM    163  N   GLY A  14      -2.314   5.260 -19.527  1.00 61.45           N  
ATOM    164  CA  GLY A  14      -1.570   6.372 -20.089  1.00 24.22           C  
ATOM    165  C   GLY A  14      -0.921   6.025 -21.414  1.00 53.55           C  
ATOM    166  O   GLY A  14      -0.776   6.882 -22.285  1.00 52.42           O  
ATOM    167  H   GLY A  14      -2.027   4.858 -18.680  1.00 52.53           H  
ATOM    168  HA2 GLY A  14      -2.242   7.204 -20.235  1.00 73.31           H  
ATOM    169  HA3 GLY A  14      -0.799   6.664 -19.390  1.00 71.51           H  
ATOM    170  N   GLY A  15      -0.528   4.764 -21.568  1.00 54.51           N  
ATOM    171  CA  GLY A  15       0.105   4.330 -22.799  1.00 62.41           C  
ATOM    172  C   GLY A  15      -0.869   4.258 -23.959  1.00  4.24           C  
ATOM    173  O   GLY A  15      -0.606   4.798 -25.034  1.00 42.21           O  
ATOM    174  H   GLY A  15      -0.670   4.124 -20.839  1.00 41.34           H  
ATOM    175  HA2 GLY A  15       0.896   5.022 -23.048  1.00 74.33           H  
ATOM    176  HA3 GLY A  15       0.534   3.350 -22.643  1.00 54.35           H  
ATOM    177  N   LEU A  16      -1.996   3.589 -23.742  1.00 43.20           N  
ATOM    178  CA  LEU A  16      -3.012   3.447 -24.779  1.00 14.35           C  
ATOM    179  C   LEU A  16      -3.729   4.771 -25.023  1.00 14.21           C  
ATOM    180  O   LEU A  16      -4.001   5.140 -26.165  1.00 14.15           O  
ATOM    181  CB  LEU A  16      -4.025   2.371 -24.383  1.00 50.13           C  
ATOM    182  CG  LEU A  16      -4.694   2.548 -23.020  1.00 34.31           C  
ATOM    183  CD1 LEU A  16      -6.164   2.900 -23.189  1.00 33.25           C  
ATOM    184  CD2 LEU A  16      -4.539   1.287 -22.182  1.00 62.11           C  
ATOM    185  H   LEU A  16      -2.149   3.181 -22.865  1.00 22.21           H  
ATOM    186  HA  LEU A  16      -2.517   3.147 -25.690  1.00 22.44           H  
ATOM    187  HB2 LEU A  16      -4.801   2.356 -25.133  1.00 11.21           H  
ATOM    188  HB3 LEU A  16      -3.511   1.420 -24.380  1.00 54.13           H  
ATOM    189  HG  LEU A  16      -4.215   3.362 -22.493  1.00 72.43           H  
ATOM    190 HD11 LEU A  16      -6.682   2.072 -23.649  1.00 11.12           H  
ATOM    191 HD12 LEU A  16      -6.255   3.775 -23.815  1.00 72.30           H  
ATOM    192 HD13 LEU A  16      -6.599   3.104 -22.221  1.00 23.13           H  
ATOM    193 HD21 LEU A  16      -4.909   1.470 -21.184  1.00 61.13           H  
ATOM    194 HD22 LEU A  16      -3.495   1.013 -22.135  1.00 11.31           H  
ATOM    195 HD23 LEU A  16      -5.102   0.483 -22.634  1.00 25.21           H  
ATOM    196  N   GLY A  17      -4.031   5.483 -23.941  1.00 53.54           N  
ATOM    197  CA  GLY A  17      -4.712   6.760 -24.060  1.00 20.32           C  
ATOM    198  C   GLY A  17      -3.837   7.827 -24.686  1.00 52.42           C  
ATOM    199  O   GLY A  17      -4.304   8.624 -25.500  1.00 22.42           O  
ATOM    200  H   GLY A  17      -3.790   5.139 -23.056  1.00  2.41           H  
ATOM    201  HA2 GLY A  17      -5.595   6.629 -24.668  1.00  4.40           H  
ATOM    202  HA3 GLY A  17      -5.011   7.088 -23.075  1.00 61.11           H  
ATOM    203  N   GLY A  18      -2.563   7.846 -24.305  1.00 75.20           N  
ATOM    204  CA  GLY A  18      -1.642   8.829 -24.843  1.00 52.35           C  
ATOM    205  C   GLY A  18      -1.371   8.622 -26.320  1.00 41.13           C  
ATOM    206  O   GLY A  18      -1.136   9.581 -27.056  1.00  1.10           O  
ATOM    207  H   GLY A  18      -2.247   7.186 -23.653  1.00  1.22           H  
ATOM    208  HA2 GLY A  18      -2.060   9.815 -24.699  1.00 62.44           H  
ATOM    209  HA3 GLY A  18      -0.708   8.763 -24.305  1.00 50.12           H  
ATOM    210  N   TYR A  19      -1.401   7.367 -26.755  1.00 54.43           N  
ATOM    211  CA  TYR A  19      -1.153   7.037 -28.154  1.00  3.05           C  
ATOM    212  C   TYR A  19      -2.315   7.485 -29.034  1.00 71.23           C  
ATOM    213  O   TYR A  19      -2.142   8.294 -29.945  1.00 13.42           O  
ATOM    214  CB  TYR A  19      -0.929   5.532 -28.312  1.00  3.24           C  
ATOM    215  CG  TYR A  19      -0.711   5.100 -29.744  1.00 72.40           C  
ATOM    216  CD1 TYR A  19      -0.382   6.025 -30.727  1.00 64.41           C  
ATOM    217  CD2 TYR A  19      -0.836   3.766 -30.115  1.00 12.44           C  
ATOM    218  CE1 TYR A  19      -0.183   5.634 -32.037  1.00 43.33           C  
ATOM    219  CE2 TYR A  19      -0.638   3.367 -31.422  1.00 24.10           C  
ATOM    220  CZ  TYR A  19      -0.311   4.304 -32.380  1.00 13.34           C  
ATOM    221  OH  TYR A  19      -0.114   3.910 -33.683  1.00 51.53           O  
ATOM    222  H   TYR A  19      -1.594   6.646 -26.121  1.00 72.21           H  
ATOM    223  HA  TYR A  19      -0.259   7.559 -28.464  1.00 31.53           H  
ATOM    224  HB2 TYR A  19      -0.059   5.243 -27.743  1.00 25.11           H  
ATOM    225  HB3 TYR A  19      -1.792   5.005 -27.933  1.00 30.11           H  
ATOM    226  HD1 TYR A  19      -0.282   7.066 -30.456  1.00 24.30           H  
ATOM    227  HD2 TYR A  19      -1.092   3.035 -29.362  1.00 34.30           H  
ATOM    228  HE1 TYR A  19       0.073   6.368 -32.788  1.00 21.14           H  
ATOM    229  HE2 TYR A  19      -0.739   2.326 -31.690  1.00 63.43           H  
ATOM    230  HH  TYR A  19      -0.923   3.524 -34.027  1.00 12.24           H  
ATOM    231  N   MET A  20      -3.500   6.952 -28.755  1.00 31.21           N  
ATOM    232  CA  MET A  20      -4.693   7.297 -29.520  1.00  4.30           C  
ATOM    233  C   MET A  20      -4.875   8.810 -29.589  1.00  1.22           C  
ATOM    234  O   MET A  20      -4.876   9.397 -30.672  1.00 34.11           O  
ATOM    235  CB  MET A  20      -5.930   6.651 -28.895  1.00 74.44           C  
ATOM    236  CG  MET A  20      -5.996   6.799 -27.384  1.00 14.10           C  
ATOM    237  SD  MET A  20      -7.079   5.581 -26.613  1.00 74.01           S  
ATOM    238  CE  MET A  20      -6.426   4.062 -27.302  1.00 44.51           C  
ATOM    239  H   MET A  20      -3.575   6.312 -28.017  1.00 33.44           H  
ATOM    240  HA  MET A  20      -4.565   6.916 -30.522  1.00 31.11           H  
ATOM    241  HB2 MET A  20      -6.813   7.106 -29.319  1.00 43.42           H  
ATOM    242  HB3 MET A  20      -5.930   5.597 -29.132  1.00 11.02           H  
ATOM    243  HG2 MET A  20      -5.002   6.682 -26.980  1.00 20.31           H  
ATOM    244  HG3 MET A  20      -6.364   7.787 -27.149  1.00 45.33           H  
ATOM    245  HE1 MET A  20      -6.330   3.324 -26.519  1.00  5.31           H  
ATOM    246  HE2 MET A  20      -7.097   3.694 -28.064  1.00 10.05           H  
ATOM    247  HE3 MET A  20      -5.456   4.254 -27.738  1.00 74.53           H  
ATOM    248  N   LEU A  21      -5.029   9.436 -28.427  1.00 44.44           N  
ATOM    249  CA  LEU A  21      -5.212  10.882 -28.356  1.00 30.11           C  
ATOM    250  C   LEU A  21      -3.998  11.613 -28.920  1.00 54.44           C  
ATOM    251  O   LEU A  21      -4.106  12.745 -29.390  1.00 51.30           O  
ATOM    252  CB  LEU A  21      -5.455  11.314 -26.909  1.00  4.12           C  
ATOM    253  CG  LEU A  21      -6.754  12.076 -26.645  1.00  3.23           C  
ATOM    254  CD1 LEU A  21      -7.958  11.188 -26.915  1.00 31.22           C  
ATOM    255  CD2 LEU A  21      -6.784  12.599 -25.216  1.00 12.11           C  
ATOM    256  H   LEU A  21      -5.019   8.916 -27.598  1.00 24.42           H  
ATOM    257  HA  LEU A  21      -6.078  11.136 -28.949  1.00 31.41           H  
ATOM    258  HB2 LEU A  21      -5.462  10.426 -26.295  1.00 41.24           H  
ATOM    259  HB3 LEU A  21      -4.631  11.948 -26.611  1.00 54.25           H  
ATOM    260  HG  LEU A  21      -6.808  12.924 -27.313  1.00 55.24           H  
ATOM    261 HD11 LEU A  21      -8.159  11.167 -27.975  1.00 70.51           H  
ATOM    262 HD12 LEU A  21      -8.819  11.580 -26.393  1.00 24.40           H  
ATOM    263 HD13 LEU A  21      -7.752  10.186 -26.567  1.00  2.24           H  
ATOM    264 HD21 LEU A  21      -6.705  11.771 -24.528  1.00 21.13           H  
ATOM    265 HD22 LEU A  21      -7.713  13.123 -25.045  1.00 32.44           H  
ATOM    266 HD23 LEU A  21      -5.956  13.276 -25.063  1.00 11.22           H  
ATOM    267  N   GLY A  22      -2.843  10.957 -28.873  1.00 20.12           N  
ATOM    268  CA  GLY A  22      -1.626  11.559 -29.385  1.00  1.45           C  
ATOM    269  C   GLY A  22      -1.602  11.620 -30.899  1.00  4.51           C  
ATOM    270  O   GLY A  22      -1.391  12.685 -31.481  1.00 32.43           O  
ATOM    271  H   GLY A  22      -2.817  10.056 -28.487  1.00  1.31           H  
ATOM    272  HA2 GLY A  22      -1.541  12.562 -28.993  1.00 31.14           H  
ATOM    273  HA3 GLY A  22      -0.780  10.979 -29.046  1.00 35.51           H  
ATOM    274  N   SER A  23      -1.816  10.476 -31.539  1.00 61.44           N  
ATOM    275  CA  SER A  23      -1.812  10.402 -32.996  1.00 11.13           C  
ATOM    276  C   SER A  23      -3.084  11.015 -33.574  1.00  0.22           C  
ATOM    277  O   SER A  23      -3.085  11.530 -34.692  1.00 34.04           O  
ATOM    278  CB  SER A  23      -1.679   8.948 -33.454  1.00 13.52           C  
ATOM    279  OG  SER A  23      -0.460   8.741 -34.145  1.00 41.13           O  
ATOM    280  H   SER A  23      -1.978   9.660 -31.019  1.00 42.55           H  
ATOM    281  HA  SER A  23      -0.961  10.963 -33.354  1.00 34.43           H  
ATOM    282  HB2 SER A  23      -1.706   8.298 -32.593  1.00  3.55           H  
ATOM    283  HB3 SER A  23      -2.500   8.706 -34.114  1.00 23.44           H  
ATOM    284  HG  SER A  23       0.275   8.999 -33.584  1.00 13.03           H  
ATOM    285  N   ALA A  24      -4.165  10.955 -32.803  1.00 52.44           N  
ATOM    286  CA  ALA A  24      -5.443  11.506 -33.237  1.00 34.12           C  
ATOM    287  C   ALA A  24      -5.367  13.022 -33.382  1.00 34.03           C  
ATOM    288  O   ALA A  24      -5.857  13.587 -34.359  1.00 73.42           O  
ATOM    289  CB  ALA A  24      -6.543  11.122 -32.257  1.00 63.25           C  
ATOM    290  H   ALA A  24      -4.101  10.532 -31.922  1.00 52.30           H  
ATOM    291  HA  ALA A  24      -5.684  11.074 -34.198  1.00 12.13           H  
ATOM    292  HB1 ALA A  24      -7.502  11.406 -32.665  1.00 71.11           H  
ATOM    293  HB2 ALA A  24      -6.522  10.055 -32.094  1.00 72.30           H  
ATOM    294  HB3 ALA A  24      -6.384  11.633 -31.320  1.00  0.30           H  
ATOM    295  N   MET A  25      -4.751  13.675 -32.402  1.00 42.22           N  
ATOM    296  CA  MET A  25      -4.611  15.127 -32.422  1.00 22.31           C  
ATOM    297  C   MET A  25      -3.478  15.551 -33.351  1.00 24.13           C  
ATOM    298  O   MET A  25      -3.490  16.654 -33.897  1.00 74.11           O  
ATOM    299  CB  MET A  25      -4.353  15.655 -31.009  1.00 70.24           C  
ATOM    300  CG  MET A  25      -5.487  16.506 -30.462  1.00 75.04           C  
ATOM    301  SD  MET A  25      -5.783  16.224 -28.706  1.00 70.12           S  
ATOM    302  CE  MET A  25      -4.305  16.943 -27.994  1.00 53.44           C  
ATOM    303  H   MET A  25      -4.380  13.170 -31.649  1.00 33.15           H  
ATOM    304  HA  MET A  25      -5.537  15.544 -32.789  1.00 24.51           H  
ATOM    305  HB2 MET A  25      -4.208  14.816 -30.345  1.00 54.11           H  
ATOM    306  HB3 MET A  25      -3.455  16.255 -31.020  1.00 72.41           H  
ATOM    307  HG2 MET A  25      -5.242  17.547 -30.608  1.00 44.32           H  
ATOM    308  HG3 MET A  25      -6.390  16.272 -31.008  1.00 24.31           H  
ATOM    309  HE1 MET A  25      -4.546  17.390 -27.040  1.00 73.44           H  
ATOM    310  HE2 MET A  25      -3.561  16.173 -27.854  1.00 15.22           H  
ATOM    311  HE3 MET A  25      -3.918  17.701 -28.659  1.00 50.03           H  
ATOM    312  N   SER A  26      -2.499  14.668 -33.525  1.00 10.44           N  
ATOM    313  CA  SER A  26      -1.356  14.954 -34.384  1.00 72.32           C  
ATOM    314  C   SER A  26      -1.757  14.905 -35.855  1.00 74.34           C  
ATOM    315  O   SER A  26      -1.211  15.633 -36.684  1.00  4.03           O  
ATOM    316  CB  SER A  26      -0.229  13.955 -34.118  1.00 23.43           C  
ATOM    317  OG  SER A  26      -0.484  12.715 -34.755  1.00 53.24           O  
ATOM    318  H   SER A  26      -2.546  13.806 -33.061  1.00 61.34           H  
ATOM    319  HA  SER A  26      -1.007  15.949 -34.151  1.00 64.55           H  
ATOM    320  HB2 SER A  26       0.700  14.355 -34.495  1.00 21.22           H  
ATOM    321  HB3 SER A  26      -0.143  13.788 -33.054  1.00 34.14           H  
ATOM    322  HG  SER A  26       0.012  12.669 -35.576  1.00 21.42           H  
ATOM    323  N   ARG A  27      -2.716  14.041 -36.172  1.00 71.42           N  
ATOM    324  CA  ARG A  27      -3.190  13.895 -37.543  1.00 75.50           C  
ATOM    325  C   ARG A  27      -3.795  15.200 -38.051  1.00 50.21           C  
ATOM    326  O   ARG A  27      -4.378  15.966 -37.283  1.00 62.12           O  
ATOM    327  CB  ARG A  27      -4.227  12.772 -37.630  1.00  3.52           C  
ATOM    328  CG  ARG A  27      -3.796  11.613 -38.514  1.00 15.24           C  
ATOM    329  CD  ARG A  27      -2.726  10.767 -37.841  1.00 54.43           C  
ATOM    330  NE  ARG A  27      -1.913  10.041 -38.812  1.00 62.34           N  
ATOM    331  CZ  ARG A  27      -0.706   9.554 -38.543  1.00 15.21           C  
ATOM    332  NH1 ARG A  27      -0.177   9.716 -37.338  1.00 62.32           N  
ATOM    333  NH2 ARG A  27      -0.028   8.904 -39.479  1.00 44.14           N  
ATOM    334  H   ARG A  27      -3.113  13.487 -35.468  1.00 14.35           H  
ATOM    335  HA  ARG A  27      -2.344  13.639 -38.162  1.00 25.11           H  
ATOM    336  HB2 ARG A  27      -4.410  12.390 -36.636  1.00 74.05           H  
ATOM    337  HB3 ARG A  27      -5.145  13.177 -38.026  1.00 54.54           H  
ATOM    338  HG2 ARG A  27      -4.655  10.991 -38.719  1.00 31.13           H  
ATOM    339  HG3 ARG A  27      -3.404  12.005 -39.440  1.00 11.50           H  
ATOM    340  HD2 ARG A  27      -2.085  11.415 -37.262  1.00 54.23           H  
ATOM    341  HD3 ARG A  27      -3.207  10.057 -37.185  1.00 55.52           H  
ATOM    342  HE  ARG A  27      -2.285   9.910 -39.709  1.00 30.00           H  
ATOM    343 HH11 ARG A  27      -0.687  10.204 -36.630  1.00 44.23           H  
ATOM    344 HH12 ARG A  27       0.731   9.347 -37.138  1.00  3.35           H  
ATOM    345 HH21 ARG A  27      -0.424   8.780 -40.389  1.00  3.23           H  
ATOM    346 HH22 ARG A  27       0.880   8.539 -39.276  1.00 21.42           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       2.845   1.234  -0.762  1.00 65.24           N  
ATOM      2  CA  LYS A   1       2.646  -0.066  -1.393  1.00 52.42           C  
ATOM      3  C   LYS A   1       1.689   0.045  -2.576  1.00 45.23           C  
ATOM      4  O   LYS A   1       1.770  -0.733  -3.527  1.00 72.13           O  
ATOM      5  CB  LYS A   1       2.101  -1.071  -0.376  1.00  3.00           C  
ATOM      6  CG  LYS A   1       2.417  -2.516  -0.720  1.00 64.21           C  
ATOM      7  CD  LYS A   1       1.282  -3.445  -0.325  1.00 15.10           C  
ATOM      8  CE  LYS A   1       0.158  -3.418  -1.349  1.00 55.13           C  
ATOM      9  NZ  LYS A   1       0.457  -4.282  -2.525  1.00  4.33           N  
ATOM     10  H1  LYS A   1       2.820   1.299   0.216  1.00 41.22           H  
ATOM     11  HA  LYS A   1       3.604  -0.411  -1.751  1.00 73.31           H  
ATOM     12  HB2 LYS A   1       2.527  -0.852   0.592  1.00 11.21           H  
ATOM     13  HB3 LYS A   1       1.028  -0.963  -0.320  1.00 55.24           H  
ATOM     14  HG2 LYS A   1       2.580  -2.596  -1.785  1.00 35.22           H  
ATOM     15  HG3 LYS A   1       3.314  -2.814  -0.194  1.00 75.13           H  
ATOM     16  HD2 LYS A   1       1.661  -4.453  -0.251  1.00 23.03           H  
ATOM     17  HD3 LYS A   1       0.891  -3.134   0.634  1.00 51.13           H  
ATOM     18  HE2 LYS A   1      -0.749  -3.767  -0.879  1.00 40.30           H  
ATOM     19  HE3 LYS A   1       0.020  -2.401  -1.686  1.00 72.03           H  
ATOM     20  HZ1 LYS A   1      -0.223  -5.067  -2.574  1.00 44.12           H  
ATOM     21  HZ2 LYS A   1       1.418  -4.673  -2.444  1.00 73.22           H  
ATOM     22  HZ3 LYS A   1       0.394  -3.726  -3.402  1.00 22.54           H  
ATOM     23  N   HIS A   2       0.786   1.018  -2.512  1.00 33.10           N  
ATOM     24  CA  HIS A   2      -0.185   1.231  -3.580  1.00  1.54           C  
ATOM     25  C   HIS A   2       0.480   1.861  -4.800  1.00 52.11           C  
ATOM     26  O   HIS A   2      -0.176   2.132  -5.805  1.00 73.45           O  
ATOM     27  CB  HIS A   2      -1.326   2.123  -3.089  1.00 72.13           C  
ATOM     28  CG  HIS A   2      -2.625   1.874  -3.792  1.00 32.42           C  
ATOM     29  ND1 HIS A   2      -3.208   0.627  -3.876  1.00 71.20           N  
ATOM     30  CD2 HIS A   2      -3.456   2.720  -4.444  1.00  2.51           C  
ATOM     31  CE1 HIS A   2      -4.340   0.717  -4.551  1.00 11.20           C  
ATOM     32  NE2 HIS A   2      -4.514   1.977  -4.906  1.00 42.45           N  
ATOM     33  H   HIS A   2       0.772   1.606  -1.728  1.00 74.24           H  
ATOM     34  HA  HIS A   2      -0.586   0.270  -3.860  1.00 73.52           H  
ATOM     35  HB2 HIS A   2      -1.482   1.950  -2.035  1.00 24.25           H  
ATOM     36  HB3 HIS A   2      -1.058   3.158  -3.244  1.00  3.13           H  
ATOM     37  HD1 HIS A   2      -2.845  -0.201  -3.499  1.00 31.12           H  
ATOM     38  HD2 HIS A   2      -3.313   3.784  -4.577  1.00 33.13           H  
ATOM     39  HE1 HIS A   2      -5.010  -0.099  -4.774  1.00 73.50           H  
ATOM     40  N   MET A   3       1.785   2.092  -4.704  1.00  0.12           N  
ATOM     41  CA  MET A   3       2.538   2.690  -5.801  1.00 31.44           C  
ATOM     42  C   MET A   3       2.576   1.756  -7.006  1.00 74.12           C  
ATOM     43  O   MET A   3       2.611   2.206  -8.151  1.00  3.42           O  
ATOM     44  CB  MET A   3       3.963   3.018  -5.350  1.00 73.22           C  
ATOM     45  CG  MET A   3       4.644   1.877  -4.612  1.00  5.33           C  
ATOM     46  SD  MET A   3       6.035   1.188  -5.530  1.00 74.11           S  
ATOM     47  CE  MET A   3       5.513  -0.517  -5.705  1.00  1.43           C  
ATOM     48  H   MET A   3       2.254   1.855  -3.876  1.00 73.34           H  
ATOM     49  HA  MET A   3       2.040   3.605  -6.084  1.00 71.40           H  
ATOM     50  HB2 MET A   3       4.555   3.261  -6.219  1.00 64.54           H  
ATOM     51  HB3 MET A   3       3.932   3.875  -4.694  1.00 62.11           H  
ATOM     52  HG2 MET A   3       5.006   2.245  -3.663  1.00 12.01           H  
ATOM     53  HG3 MET A   3       3.920   1.095  -4.440  1.00 23.22           H  
ATOM     54  HE1 MET A   3       4.439  -0.576  -5.602  1.00 61.44           H  
ATOM     55  HE2 MET A   3       5.803  -0.884  -6.678  1.00 31.11           H  
ATOM     56  HE3 MET A   3       5.982  -1.116  -4.939  1.00 21.41           H  
ATOM     57  N   ALA A   4       2.568   0.454  -6.741  1.00 72.30           N  
ATOM     58  CA  ALA A   4       2.599  -0.543  -7.804  1.00 43.35           C  
ATOM     59  C   ALA A   4       1.270  -0.591  -8.551  1.00 25.21           C  
ATOM     60  O   ALA A   4       1.237  -0.759  -9.769  1.00 44.42           O  
ATOM     61  CB  ALA A   4       2.937  -1.912  -7.235  1.00 21.45           C  
ATOM     62  H   ALA A   4       2.539   0.156  -5.808  1.00 14.10           H  
ATOM     63  HA  ALA A   4       3.380  -0.266  -8.498  1.00 44.01           H  
ATOM     64  HB1 ALA A   4       2.450  -2.033  -6.278  1.00 30.22           H  
ATOM     65  HB2 ALA A   4       2.594  -2.679  -7.913  1.00 40.01           H  
ATOM     66  HB3 ALA A   4       4.006  -1.995  -7.108  1.00 21.45           H  
ATOM     67  N   GLY A   5       0.175  -0.444  -7.811  1.00 64.40           N  
ATOM     68  CA  GLY A   5      -1.141  -0.475  -8.420  1.00 73.44           C  
ATOM     69  C   GLY A   5      -1.436   0.773  -9.229  1.00 25.51           C  
ATOM     70  O   GLY A   5      -1.916   0.689 -10.359  1.00 10.23           O  
ATOM     71  H   GLY A   5       0.262  -0.314  -6.843  1.00 45.14           H  
ATOM     72  HA2 GLY A   5      -1.205  -1.336  -9.070  1.00 13.15           H  
ATOM     73  HA3 GLY A   5      -1.884  -0.569  -7.641  1.00 43.34           H  
ATOM     74  N   ALA A   6      -1.148   1.933  -8.649  1.00 11.14           N  
ATOM     75  CA  ALA A   6      -1.385   3.204  -9.323  1.00 24.41           C  
ATOM     76  C   ALA A   6      -0.457   3.370 -10.522  1.00 31.22           C  
ATOM     77  O   ALA A   6      -0.850   3.918 -11.551  1.00 41.20           O  
ATOM     78  CB  ALA A   6      -1.204   4.359  -8.350  1.00 14.14           C  
ATOM     79  H   ALA A   6      -0.767   1.935  -7.746  1.00 64.42           H  
ATOM     80  HA  ALA A   6      -2.408   3.213  -9.669  1.00 34.55           H  
ATOM     81  HB1 ALA A   6      -0.870   3.977  -7.396  1.00 60.41           H  
ATOM     82  HB2 ALA A   6      -0.469   5.047  -8.740  1.00 34.01           H  
ATOM     83  HB3 ALA A   6      -2.146   4.872  -8.222  1.00 30.22           H  
ATOM     84  N   ALA A   7       0.776   2.893 -10.381  1.00 55.31           N  
ATOM     85  CA  ALA A   7       1.758   2.988 -11.453  1.00 43.24           C  
ATOM     86  C   ALA A   7       1.409   2.049 -12.603  1.00 24.44           C  
ATOM     87  O   ALA A   7       1.539   2.408 -13.772  1.00 42.42           O  
ATOM     88  CB  ALA A   7       3.151   2.681 -10.922  1.00 35.10           C  
ATOM     89  H   ALA A   7       1.029   2.466  -9.536  1.00 44.55           H  
ATOM     90  HA  ALA A   7       1.756   4.005 -11.819  1.00 73.14           H  
ATOM     91  HB1 ALA A   7       3.334   3.269 -10.034  1.00 72.22           H  
ATOM     92  HB2 ALA A   7       3.220   1.631 -10.680  1.00 15.03           H  
ATOM     93  HB3 ALA A   7       3.885   2.926 -11.674  1.00 51.35           H  
ATOM     94  N   ALA A   8       0.967   0.843 -12.261  1.00 73.24           N  
ATOM     95  CA  ALA A   8       0.598  -0.148 -13.265  1.00 40.21           C  
ATOM     96  C   ALA A   8      -0.625   0.302 -14.057  1.00 43.24           C  
ATOM     97  O   ALA A   8      -0.642   0.228 -15.286  1.00  1.24           O  
ATOM     98  CB  ALA A   8       0.336  -1.494 -12.607  1.00 24.25           C  
ATOM     99  H   ALA A   8       0.885   0.615 -11.312  1.00 71.31           H  
ATOM    100  HA  ALA A   8       1.432  -0.262 -13.943  1.00 74.31           H  
ATOM    101  HB1 ALA A   8       0.294  -2.263 -13.365  1.00  3.32           H  
ATOM    102  HB2 ALA A   8       1.133  -1.716 -11.912  1.00 60.03           H  
ATOM    103  HB3 ALA A   8      -0.604  -1.459 -12.077  1.00 41.10           H  
ATOM    104  N   ALA A   9      -1.646   0.768 -13.346  1.00 53.02           N  
ATOM    105  CA  ALA A   9      -2.873   1.231 -13.984  1.00  4.15           C  
ATOM    106  C   ALA A   9      -2.638   2.529 -14.748  1.00 44.50           C  
ATOM    107  O   ALA A   9      -3.206   2.743 -15.818  1.00 61.21           O  
ATOM    108  CB  ALA A   9      -3.969   1.419 -12.945  1.00 63.11           C  
ATOM    109  H   ALA A   9      -1.573   0.802 -12.370  1.00  3.32           H  
ATOM    110  HA  ALA A   9      -3.196   0.469 -14.679  1.00  2.45           H  
ATOM    111  HB1 ALA A   9      -3.689   2.212 -12.267  1.00 25.34           H  
ATOM    112  HB2 ALA A   9      -4.893   1.678 -13.440  1.00 63.21           H  
ATOM    113  HB3 ALA A   9      -4.101   0.501 -12.392  1.00  1.22           H  
ATOM    114  N   GLY A  10      -1.796   3.395 -14.191  1.00 11.23           N  
ATOM    115  CA  GLY A  10      -1.502   4.662 -14.834  1.00  3.42           C  
ATOM    116  C   GLY A  10      -0.618   4.501 -16.055  1.00  2.43           C  
ATOM    117  O   GLY A  10      -0.776   5.218 -17.042  1.00 40.15           O  
ATOM    118  H   GLY A  10      -1.372   3.171 -13.336  1.00  2.51           H  
ATOM    119  HA2 GLY A  10      -2.430   5.126 -15.133  1.00  2.24           H  
ATOM    120  HA3 GLY A  10      -1.002   5.305 -14.124  1.00 43.43           H  
ATOM    121  N   ALA A  11       0.317   3.559 -15.987  1.00 34.13           N  
ATOM    122  CA  ALA A  11       1.229   3.306 -17.095  1.00 52.12           C  
ATOM    123  C   ALA A  11       0.497   2.675 -18.275  1.00 43.21           C  
ATOM    124  O   ALA A  11       0.714   3.053 -19.427  1.00 22.33           O  
ATOM    125  CB  ALA A  11       2.374   2.413 -16.643  1.00 22.42           C  
ATOM    126  H   ALA A  11       0.393   3.020 -15.172  1.00 63.22           H  
ATOM    127  HA  ALA A  11       1.645   4.253 -17.407  1.00 42.24           H  
ATOM    128  HB1 ALA A  11       2.835   2.837 -15.763  1.00 10.33           H  
ATOM    129  HB2 ALA A  11       1.993   1.429 -16.411  1.00 44.14           H  
ATOM    130  HB3 ALA A  11       3.106   2.339 -17.433  1.00 25.02           H  
ATOM    131  N   VAL A  12      -0.370   1.712 -17.981  1.00 62.52           N  
ATOM    132  CA  VAL A  12      -1.134   1.028 -19.018  1.00 42.21           C  
ATOM    133  C   VAL A  12      -2.101   1.984 -19.708  1.00 33.44           C  
ATOM    134  O   VAL A  12      -2.092   2.118 -20.931  1.00 72.54           O  
ATOM    135  CB  VAL A  12      -1.926  -0.159 -18.441  1.00 34.53           C  
ATOM    136  CG1 VAL A  12      -0.991  -1.309 -18.096  1.00 54.32           C  
ATOM    137  CG2 VAL A  12      -2.723   0.275 -17.220  1.00  4.35           C  
ATOM    138  H   VAL A  12      -0.499   1.455 -17.045  1.00 33.55           H  
ATOM    139  HA  VAL A  12      -0.437   0.647 -19.750  1.00 64.20           H  
ATOM    140  HB  VAL A  12      -2.621  -0.503 -19.193  1.00 43.14           H  
ATOM    141 HG11 VAL A  12      -0.198  -0.948 -17.459  1.00  5.32           H  
ATOM    142 HG12 VAL A  12      -1.544  -2.081 -17.582  1.00 73.54           H  
ATOM    143 HG13 VAL A  12      -0.567  -1.712 -19.004  1.00 55.01           H  
ATOM    144 HG21 VAL A  12      -3.677   0.670 -17.533  1.00 73.05           H  
ATOM    145 HG22 VAL A  12      -2.879  -0.574 -16.572  1.00 20.24           H  
ATOM    146 HG23 VAL A  12      -2.176   1.039 -16.686  1.00  4.03           H  
ATOM    147  N   VAL A  13      -2.936   2.647 -18.914  1.00  2.13           N  
ATOM    148  CA  VAL A  13      -3.909   3.592 -19.447  1.00 54.30           C  
ATOM    149  C   VAL A  13      -3.219   4.745 -20.167  1.00  2.21           C  
ATOM    150  O   VAL A  13      -3.674   5.197 -21.217  1.00 12.34           O  
ATOM    151  CB  VAL A  13      -4.808   4.162 -18.333  1.00 25.32           C  
ATOM    152  CG1 VAL A  13      -5.839   5.116 -18.914  1.00 14.31           C  
ATOM    153  CG2 VAL A  13      -5.484   3.035 -17.566  1.00 44.01           C  
ATOM    154  H   VAL A  13      -2.895   2.498 -17.946  1.00 71.10           H  
ATOM    155  HA  VAL A  13      -4.536   3.065 -20.151  1.00 71.52           H  
ATOM    156  HB  VAL A  13      -4.186   4.715 -17.644  1.00 64.33           H  
ATOM    157 HG11 VAL A  13      -5.523   6.135 -18.743  1.00 33.10           H  
ATOM    158 HG12 VAL A  13      -5.935   4.941 -19.975  1.00 71.24           H  
ATOM    159 HG13 VAL A  13      -6.793   4.951 -18.434  1.00 22.10           H  
ATOM    160 HG21 VAL A  13      -5.346   3.187 -16.506  1.00 64.11           H  
ATOM    161 HG22 VAL A  13      -6.539   3.027 -17.795  1.00 42.41           H  
ATOM    162 HG23 VAL A  13      -5.046   2.090 -17.854  1.00 72.10           H  
ATOM    163  N   GLY A  14      -2.115   5.217 -19.595  1.00 31.12           N  
ATOM    164  CA  GLY A  14      -1.378   6.313 -20.196  1.00 15.31           C  
ATOM    165  C   GLY A  14      -0.793   5.948 -21.545  1.00 72.44           C  
ATOM    166  O   GLY A  14      -0.672   6.796 -22.428  1.00 54.01           O  
ATOM    167  H   GLY A  14      -1.799   4.817 -18.758  1.00  4.24           H  
ATOM    168  HA2 GLY A  14      -2.044   7.155 -20.320  1.00 21.44           H  
ATOM    169  HA3 GLY A  14      -0.574   6.598 -19.533  1.00 74.30           H  
ATOM    170  N   GLY A  15      -0.427   4.680 -21.706  1.00 63.50           N  
ATOM    171  CA  GLY A  15       0.147   4.226 -22.960  1.00 13.23           C  
ATOM    172  C   GLY A  15      -0.877   4.162 -24.076  1.00  1.12           C  
ATOM    173  O   GLY A  15      -0.652   4.690 -25.166  1.00 12.33           O  
ATOM    174  H   GLY A  15      -0.547   4.047 -20.967  1.00 64.21           H  
ATOM    175  HA2 GLY A  15       0.936   4.904 -23.248  1.00 23.02           H  
ATOM    176  HA3 GLY A  15       0.566   3.241 -22.815  1.00 43.41           H  
ATOM    177  N   LEU A  16      -2.004   3.512 -23.806  1.00 42.52           N  
ATOM    178  CA  LEU A  16      -3.066   3.379 -24.797  1.00 51.41           C  
ATOM    179  C   LEU A  16      -3.772   4.713 -25.021  1.00 35.34           C  
ATOM    180  O   LEU A  16      -4.087   5.078 -26.152  1.00 74.14           O  
ATOM    181  CB  LEU A  16      -4.077   2.322 -24.351  1.00 34.03           C  
ATOM    182  CG  LEU A  16      -4.685   2.519 -22.961  1.00 61.43           C  
ATOM    183  CD1 LEU A  16      -6.155   2.893 -23.070  1.00 20.24           C  
ATOM    184  CD2 LEU A  16      -4.513   1.261 -22.121  1.00 52.43           C  
ATOM    185  H   LEU A  16      -2.125   3.113 -22.920  1.00 75.42           H  
ATOM    186  HA  LEU A  16      -2.615   3.065 -25.726  1.00 62.42           H  
ATOM    187  HB2 LEU A  16      -4.885   2.314 -25.066  1.00 40.13           H  
ATOM    188  HB3 LEU A  16      -3.579   1.363 -24.362  1.00 42.13           H  
ATOM    189  HG  LEU A  16      -4.171   3.328 -22.462  1.00  1.41           H  
ATOM    190 HD11 LEU A  16      -6.705   2.070 -23.501  1.00  1.13           H  
ATOM    191 HD12 LEU A  16      -6.259   3.764 -23.699  1.00 11.43           H  
ATOM    192 HD13 LEU A  16      -6.544   3.111 -22.086  1.00 32.12           H  
ATOM    193 HD21 LEU A  16      -3.473   0.972 -22.116  1.00 30.42           H  
ATOM    194 HD22 LEU A  16      -5.107   0.464 -22.542  1.00 74.24           H  
ATOM    195 HD23 LEU A  16      -4.839   1.457 -21.110  1.00  3.12           H  
ATOM    196  N   GLY A  17      -4.017   5.437 -23.933  1.00  3.04           N  
ATOM    197  CA  GLY A  17      -4.682   6.723 -24.032  1.00 31.15           C  
ATOM    198  C   GLY A  17      -3.819   7.772 -24.703  1.00  4.41           C  
ATOM    199  O   GLY A  17      -4.307   8.570 -25.502  1.00 14.12           O  
ATOM    200  H   GLY A  17      -3.743   5.095 -23.056  1.00  1.43           H  
ATOM    201  HA2 GLY A  17      -5.592   6.602 -24.600  1.00 41.44           H  
ATOM    202  HA3 GLY A  17      -4.933   7.063 -23.037  1.00 74.34           H  
ATOM    203  N   GLY A  18      -2.530   7.773 -24.377  1.00  4.44           N  
ATOM    204  CA  GLY A  18      -1.617   8.739 -24.961  1.00 72.44           C  
ATOM    205  C   GLY A  18      -1.413   8.517 -26.447  1.00 23.11           C  
ATOM    206  O   GLY A  18      -1.195   9.467 -27.199  1.00 64.12           O  
ATOM    207  H   GLY A  18      -2.196   7.113 -23.733  1.00 44.55           H  
ATOM    208  HA2 GLY A  18      -2.013   9.731 -24.807  1.00 40.21           H  
ATOM    209  HA3 GLY A  18      -0.662   8.661 -24.463  1.00 41.41           H  
ATOM    210  N   TYR A  19      -1.481   7.260 -26.871  1.00 33.13           N  
ATOM    211  CA  TYR A  19      -1.298   6.916 -28.276  1.00 22.13           C  
ATOM    212  C   TYR A  19      -2.490   7.376 -29.109  1.00 61.13           C  
ATOM    213  O   TYR A  19      -2.344   8.176 -30.032  1.00 41.45           O  
ATOM    214  CB  TYR A  19      -1.104   5.407 -28.432  1.00 31.32           C  
ATOM    215  CG  TYR A  19      -0.955   4.961 -29.869  1.00 34.31           C  
ATOM    216  CD1 TYR A  19      -0.654   5.873 -30.873  1.00 34.04           C  
ATOM    217  CD2 TYR A  19      -1.115   3.627 -30.223  1.00 32.53           C  
ATOM    218  CE1 TYR A  19      -0.519   5.470 -32.187  1.00 25.11           C  
ATOM    219  CE2 TYR A  19      -0.980   3.214 -31.534  1.00 43.22           C  
ATOM    220  CZ  TYR A  19      -0.682   4.140 -32.513  1.00 22.43           C  
ATOM    221  OH  TYR A  19      -0.546   3.734 -33.821  1.00 21.15           O  
ATOM    222  H   TYR A  19      -1.658   6.546 -26.223  1.00 61.23           H  
ATOM    223  HA  TYR A  19      -0.410   7.421 -28.628  1.00 14.23           H  
ATOM    224  HB2 TYR A  19      -0.215   5.108 -27.899  1.00 23.31           H  
ATOM    225  HB3 TYR A  19      -1.958   4.896 -28.012  1.00 73.32           H  
ATOM    226  HD1 TYR A  19      -0.527   6.914 -30.614  1.00  3.22           H  
ATOM    227  HD2 TYR A  19      -1.349   2.904 -29.454  1.00 65.10           H  
ATOM    228  HE1 TYR A  19      -0.285   6.194 -32.953  1.00 42.31           H  
ATOM    229  HE2 TYR A  19      -1.108   2.173 -31.790  1.00 23.40           H  
ATOM    230  HH  TYR A  19      -1.411   3.528 -34.183  1.00 23.30           H  
ATOM    231  N   MET A  20      -3.670   6.863 -28.776  1.00  1.45           N  
ATOM    232  CA  MET A  20      -4.889   7.222 -29.491  1.00 44.45           C  
ATOM    233  C   MET A  20      -5.050   8.737 -29.564  1.00 13.51           C  
ATOM    234  O   MET A  20      -5.089   9.317 -30.650  1.00 60.44           O  
ATOM    235  CB  MET A  20      -6.108   6.600 -28.810  1.00 34.34           C  
ATOM    236  CG  MET A  20      -6.107   6.760 -27.298  1.00 32.41           C  
ATOM    237  SD  MET A  20      -7.175   5.564 -26.472  1.00 64.11           S  
ATOM    238  CE  MET A  20      -6.574   4.031 -27.177  1.00 33.31           C  
ATOM    239  H   MET A  20      -3.723   6.230 -28.030  1.00 32.42           H  
ATOM    240  HA  MET A  20      -4.810   6.832 -30.495  1.00 11.00           H  
ATOM    241  HB2 MET A  20      -7.001   7.066 -29.199  1.00  1.43           H  
ATOM    242  HB3 MET A  20      -6.134   5.545 -29.038  1.00 35.42           H  
ATOM    243  HG2 MET A  20      -5.098   6.629 -26.936  1.00 12.51           H  
ATOM    244  HG3 MET A  20      -6.449   7.755 -27.055  1.00 43.03           H  
ATOM    245  HE1 MET A  20      -5.621   4.204 -27.656  1.00 33.24           H  
ATOM    246  HE2 MET A  20      -6.456   3.296 -26.394  1.00  3.40           H  
ATOM    247  HE3 MET A  20      -7.283   3.668 -27.906  1.00 55.22           H  
ATOM    248  N   LEU A  21      -5.145   9.374 -28.402  1.00  4.12           N  
ATOM    249  CA  LEU A  21      -5.302  10.823 -28.334  1.00 34.34           C  
ATOM    250  C   LEU A  21      -4.102  11.531 -28.953  1.00 51.03           C  
ATOM    251  O   LEU A  21      -4.211  12.662 -29.425  1.00 73.24           O  
ATOM    252  CB  LEU A  21      -5.478  11.269 -26.881  1.00 31.51           C  
ATOM    253  CG  LEU A  21      -6.756  12.048 -26.568  1.00 22.12           C  
ATOM    254  CD1 LEU A  21      -7.857  11.105 -26.107  1.00  4.20           C  
ATOM    255  CD2 LEU A  21      -6.487  13.112 -25.514  1.00  3.10           C  
ATOM    256  H   LEU A  21      -5.107   8.859 -27.570  1.00 32.15           H  
ATOM    257  HA  LEU A  21      -6.188  11.086 -28.892  1.00 53.01           H  
ATOM    258  HB2 LEU A  21      -5.469  10.385 -26.261  1.00 14.42           H  
ATOM    259  HB3 LEU A  21      -4.636  11.895 -26.624  1.00 43.11           H  
ATOM    260  HG  LEU A  21      -7.097  12.544 -27.466  1.00 44.12           H  
ATOM    261 HD11 LEU A  21      -8.376  11.542 -25.268  1.00 33.34           H  
ATOM    262 HD12 LEU A  21      -7.422  10.162 -25.811  1.00 10.05           H  
ATOM    263 HD13 LEU A  21      -8.553  10.942 -26.917  1.00 23.42           H  
ATOM    264 HD21 LEU A  21      -6.643  12.693 -24.531  1.00 53.22           H  
ATOM    265 HD22 LEU A  21      -7.160  13.944 -25.663  1.00 23.42           H  
ATOM    266 HD23 LEU A  21      -5.466  13.455 -25.602  1.00  1.34           H  
ATOM    267  N   GLY A  22      -2.956  10.856 -28.950  1.00 13.21           N  
ATOM    268  CA  GLY A  22      -1.752  11.436 -29.516  1.00 74.21           C  
ATOM    269  C   GLY A  22      -1.791  11.487 -31.031  1.00  4.24           C  
ATOM    270  O   GLY A  22      -1.586  12.544 -31.628  1.00 23.11           O  
ATOM    271  H   GLY A  22      -2.928   9.958 -28.559  1.00 75.45           H  
ATOM    272  HA2 GLY A  22      -1.635  12.439 -29.135  1.00 13.21           H  
ATOM    273  HA3 GLY A  22      -0.903  10.843 -29.209  1.00 42.51           H  
ATOM    274  N   SER A  23      -2.052  10.343 -31.654  1.00 31.44           N  
ATOM    275  CA  SER A  23      -2.111  10.260 -33.108  1.00 42.23           C  
ATOM    276  C   SER A  23      -3.397  10.889 -33.637  1.00  4.04           C  
ATOM    277  O   SER A  23      -3.437  11.398 -34.756  1.00 71.34           O  
ATOM    278  CB  SER A  23      -2.019   8.802 -33.562  1.00 31.12           C  
ATOM    279  OG  SER A  23      -3.062   8.483 -34.467  1.00 22.21           O  
ATOM    280  H   SER A  23      -2.207   9.534 -31.122  1.00 24.31           H  
ATOM    281  HA  SER A  23      -1.268  10.805 -33.506  1.00  4.55           H  
ATOM    282  HB2 SER A  23      -1.071   8.639 -34.052  1.00 33.24           H  
ATOM    283  HB3 SER A  23      -2.095   8.155 -32.700  1.00 75.51           H  
ATOM    284  HG  SER A  23      -2.696   8.033 -35.232  1.00 24.12           H  
ATOM    285  N   ALA A  24      -4.445  10.850 -32.821  1.00 74.33           N  
ATOM    286  CA  ALA A  24      -5.732  11.417 -33.204  1.00 73.23           C  
ATOM    287  C   ALA A  24      -5.640  12.931 -33.363  1.00 21.34           C  
ATOM    288  O   ALA A  24      -6.159  13.496 -34.325  1.00  3.35           O  
ATOM    289  CB  ALA A  24      -6.795  11.056 -32.177  1.00 60.40           C  
ATOM    290  H   ALA A  24      -4.351  10.431 -31.941  1.00 22.52           H  
ATOM    291  HA  ALA A  24      -6.020  10.983 -34.151  1.00 62.12           H  
ATOM    292  HB1 ALA A  24      -6.783   9.989 -32.008  1.00 23.52           H  
ATOM    293  HB2 ALA A  24      -6.589  11.570 -31.250  1.00 71.13           H  
ATOM    294  HB3 ALA A  24      -7.766  11.351 -32.545  1.00 71.32           H  
ATOM    295  N   MET A  25      -4.977  13.581 -32.412  1.00 22.00           N  
ATOM    296  CA  MET A  25      -4.817  15.030 -32.447  1.00 45.12           C  
ATOM    297  C   MET A  25      -3.709  15.431 -33.416  1.00 40.14           C  
ATOM    298  O   MET A  25      -3.721  16.533 -33.966  1.00 30.50           O  
ATOM    299  CB  MET A  25      -4.504  15.564 -31.048  1.00 50.21           C  
ATOM    300  CG  MET A  25      -5.607  16.435 -30.470  1.00 14.24           C  
ATOM    301  SD  MET A  25      -5.722  16.311 -28.675  1.00 24.55           S  
ATOM    302  CE  MET A  25      -7.397  16.882 -28.401  1.00 71.24           C  
ATOM    303  H   MET A  25      -4.585  13.075 -31.670  1.00  0.15           H  
ATOM    304  HA  MET A  25      -5.748  15.458 -32.786  1.00 61.13           H  
ATOM    305  HB2 MET A  25      -4.349  14.728 -30.383  1.00  1.12           H  
ATOM    306  HB3 MET A  25      -3.599  16.151 -31.093  1.00 43.02           H  
ATOM    307  HG2 MET A  25      -5.411  17.464 -30.732  1.00 52.04           H  
ATOM    308  HG3 MET A  25      -6.550  16.130 -30.899  1.00 70.21           H  
ATOM    309  HE1 MET A  25      -8.075  16.041 -28.442  1.00  3.21           H  
ATOM    310  HE2 MET A  25      -7.464  17.352 -27.431  1.00 62.53           H  
ATOM    311  HE3 MET A  25      -7.663  17.596 -29.166  1.00 43.15           H  
ATOM    312  N   SER A  26      -2.753  14.531 -33.621  1.00 60.41           N  
ATOM    313  CA  SER A  26      -1.636  14.793 -34.521  1.00 21.21           C  
ATOM    314  C   SER A  26      -2.089  14.746 -35.977  1.00 63.21           C  
ATOM    315  O   SER A  26      -1.559  15.462 -36.827  1.00 24.22           O  
ATOM    316  CB  SER A  26      -0.517  13.775 -34.290  1.00 34.13           C  
ATOM    317  OG  SER A  26       0.355  14.202 -33.258  1.00 63.31           O  
ATOM    318  H   SER A  26      -2.799  13.670 -33.153  1.00 50.34           H  
ATOM    319  HA  SER A  26      -1.261  15.782 -34.304  1.00 50.15           H  
ATOM    320  HB2 SER A  26      -0.950  12.826 -34.009  1.00 43.45           H  
ATOM    321  HB3 SER A  26       0.051  13.656 -35.201  1.00  5.44           H  
ATOM    322  HG  SER A  26      -0.150  14.653 -32.577  1.00 64.44           H  
ATOM    323  N   ARG A  27      -3.073  13.897 -36.257  1.00 44.41           N  
ATOM    324  CA  ARG A  27      -3.597  13.755 -37.610  1.00 22.00           C  
ATOM    325  C   ARG A  27      -4.908  14.518 -37.768  1.00 15.41           C  
ATOM    326  O   ARG A  27      -5.411  15.112 -36.814  1.00  1.42           O  
ATOM    327  CB  ARG A  27      -3.811  12.278 -37.944  1.00 62.50           C  
ATOM    328  CG  ARG A  27      -2.560  11.582 -38.456  1.00 74.51           C  
ATOM    329  CD  ARG A  27      -1.748  10.986 -37.317  1.00 32.02           C  
ATOM    330  NE  ARG A  27      -0.606  10.216 -37.803  1.00 12.22           N  
ATOM    331  CZ  ARG A  27       0.508  10.769 -38.269  1.00 51.23           C  
ATOM    332  NH1 ARG A  27       0.629  12.089 -38.312  1.00 62.23           N  
ATOM    333  NH2 ARG A  27       1.504  10.002 -38.694  1.00 33.25           N  
ATOM    334  H   ARG A  27      -3.455  13.353 -35.537  1.00  4.41           H  
ATOM    335  HA  ARG A  27      -2.869  14.168 -38.293  1.00 34.41           H  
ATOM    336  HB2 ARG A  27      -4.143  11.764 -37.054  1.00 31.50           H  
ATOM    337  HB3 ARG A  27      -4.576  12.200 -38.702  1.00 22.43           H  
ATOM    338  HG2 ARG A  27      -2.851  10.788 -39.129  1.00 51.30           H  
ATOM    339  HG3 ARG A  27      -1.951  12.300 -38.985  1.00 31.55           H  
ATOM    340  HD2 ARG A  27      -1.388  11.789 -36.691  1.00 35.13           H  
ATOM    341  HD3 ARG A  27      -2.388  10.337 -36.738  1.00  1.14           H  
ATOM    342  HE  ARG A  27      -0.675   9.239 -37.780  1.00  5.30           H  
ATOM    343 HH11 ARG A  27      -0.119  12.670 -37.992  1.00 71.53           H  
ATOM    344 HH12 ARG A  27       1.470  12.503 -38.663  1.00 33.31           H  
ATOM    345 HH21 ARG A  27       1.416   9.007 -38.662  1.00 71.44           H  
ATOM    346 HH22 ARG A  27       2.341  10.419 -39.045  1.00 25.25           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       1.621   0.940   0.043  1.00  4.01           N  
ATOM      2  CA  LYS A   1       2.272   0.362  -1.127  1.00 53.30           C  
ATOM      3  C   LYS A   1       1.356   0.426  -2.345  1.00 42.24           C  
ATOM      4  O   LYS A   1       1.471  -0.386  -3.264  1.00 44.53           O  
ATOM      5  CB  LYS A   1       2.669  -1.089  -0.850  1.00 64.43           C  
ATOM      6  CG  LYS A   1       1.505  -1.970  -0.431  1.00 52.23           C  
ATOM      7  CD  LYS A   1       0.965  -2.774  -1.602  1.00 34.33           C  
ATOM      8  CE  LYS A   1       0.264  -4.040  -1.132  1.00 22.01           C  
ATOM      9  NZ  LYS A   1      -1.109  -3.760  -0.627  1.00 45.42           N  
ATOM     10  H1  LYS A   1       0.721   0.637   0.288  1.00 43.20           H  
ATOM     11  HA  LYS A   1       3.162   0.938  -1.330  1.00 51.10           H  
ATOM     12  HB2 LYS A   1       3.106  -1.507  -1.745  1.00 71.34           H  
ATOM     13  HB3 LYS A   1       3.407  -1.104  -0.060  1.00 54.43           H  
ATOM     14  HG2 LYS A   1       1.839  -2.652   0.337  1.00 53.34           H  
ATOM     15  HG3 LYS A   1       0.715  -1.344  -0.041  1.00 33.01           H  
ATOM     16  HD2 LYS A   1       0.258  -2.168  -2.149  1.00  4.20           H  
ATOM     17  HD3 LYS A   1       1.786  -3.047  -2.249  1.00 51.25           H  
ATOM     18  HE2 LYS A   1       0.200  -4.729  -1.960  1.00 41.11           H  
ATOM     19  HE3 LYS A   1       0.847  -4.484  -0.338  1.00 74.54           H  
ATOM     20  HZ1 LYS A   1      -1.438  -4.545  -0.031  1.00 62.41           H  
ATOM     21  HZ2 LYS A   1      -1.766  -3.645  -1.425  1.00 43.32           H  
ATOM     22  HZ3 LYS A   1      -1.110  -2.886  -0.063  1.00 73.11           H  
ATOM     23  N   HIS A   2       0.448   1.397  -2.347  1.00 73.32           N  
ATOM     24  CA  HIS A   2      -0.486   1.567  -3.454  1.00 53.44           C  
ATOM     25  C   HIS A   2       0.218   2.155  -4.673  1.00 51.45           C  
ATOM     26  O   HIS A   2      -0.404   2.387  -5.710  1.00 32.42           O  
ATOM     27  CB  HIS A   2      -1.646   2.471  -3.036  1.00 14.21           C  
ATOM     28  CG  HIS A   2      -2.917   2.197  -3.779  1.00 55.12           C  
ATOM     29  ND1 HIS A   2      -3.677   1.064  -3.578  1.00 55.23           N  
ATOM     30  CD2 HIS A   2      -3.562   2.918  -4.726  1.00 72.12           C  
ATOM     31  CE1 HIS A   2      -4.734   1.099  -4.371  1.00  3.11           C  
ATOM     32  NE2 HIS A   2      -4.688   2.214  -5.078  1.00  3.04           N  
ATOM     33  H   HIS A   2       0.405   2.012  -1.586  1.00 40.43           H  
ATOM     34  HA  HIS A   2      -0.875   0.594  -3.713  1.00 40.34           H  
ATOM     35  HB2 HIS A   2      -1.842   2.331  -1.983  1.00 24.21           H  
ATOM     36  HB3 HIS A   2      -1.373   3.502  -3.212  1.00 74.33           H  
ATOM     37  HD1 HIS A   2      -3.472   0.342  -2.950  1.00 32.53           H  
ATOM     38  HD2 HIS A   2      -3.250   3.870  -5.132  1.00  2.25           H  
ATOM     39  HE1 HIS A   2      -5.504   0.345  -4.431  1.00 54.30           H  
ATOM     40  N   MET A   3       1.518   2.395  -4.541  1.00 43.31           N  
ATOM     41  CA  MET A   3       2.307   2.956  -5.632  1.00 54.05           C  
ATOM     42  C   MET A   3       2.388   1.979  -6.801  1.00 45.54           C  
ATOM     43  O   MET A   3       2.462   2.388  -7.960  1.00 10.42           O  
ATOM     44  CB  MET A   3       3.714   3.306  -5.146  1.00  1.41           C  
ATOM     45  CG  MET A   3       4.373   2.196  -4.343  1.00 45.44           C  
ATOM     46  SD  MET A   3       5.797   1.480  -5.188  1.00 14.22           S  
ATOM     47  CE  MET A   3       5.286  -0.231  -5.320  1.00 31.55           C  
ATOM     48  H   MET A   3       1.959   2.190  -3.690  1.00 61.01           H  
ATOM     49  HA  MET A   3       1.816   3.858  -5.966  1.00 12.02           H  
ATOM     50  HB2 MET A   3       4.336   3.520  -6.003  1.00 34.14           H  
ATOM     51  HB3 MET A   3       3.658   4.187  -4.523  1.00 25.40           H  
ATOM     52  HG2 MET A   3       4.701   2.600  -3.397  1.00 32.12           H  
ATOM     53  HG3 MET A   3       3.646   1.418  -4.168  1.00 62.41           H  
ATOM     54  HE1 MET A   3       5.731  -0.802  -4.517  1.00 35.20           H  
ATOM     55  HE2 MET A   3       4.210  -0.293  -5.251  1.00 51.44           H  
ATOM     56  HE3 MET A   3       5.610  -0.631  -6.269  1.00 20.42           H  
ATOM     57  N   ALA A   4       2.376   0.688  -6.490  1.00 34.34           N  
ATOM     58  CA  ALA A   4       2.447  -0.346  -7.515  1.00 33.35           C  
ATOM     59  C   ALA A   4       1.144  -0.428  -8.304  1.00  3.35           C  
ATOM     60  O   ALA A   4       1.153  -0.639  -9.515  1.00 65.04           O  
ATOM     61  CB  ALA A   4       2.769  -1.693  -6.884  1.00 61.01           C  
ATOM     62  H   ALA A   4       2.315   0.424  -5.548  1.00 24.11           H  
ATOM     63  HA  ALA A   4       3.250  -0.091  -8.191  1.00 21.44           H  
ATOM     64  HB1 ALA A   4       3.834  -1.767  -6.720  1.00 65.05           H  
ATOM     65  HB2 ALA A   4       2.252  -1.781  -5.940  1.00 64.31           H  
ATOM     66  HB3 ALA A   4       2.450  -2.485  -7.545  1.00 63.10           H  
ATOM     67  N   GLY A   5       0.024  -0.259  -7.607  1.00 61.02           N  
ATOM     68  CA  GLY A   5      -1.271  -0.318  -8.260  1.00  1.14           C  
ATOM     69  C   GLY A   5      -1.541   0.899  -9.122  1.00 72.34           C  
ATOM     70  O   GLY A   5      -1.983   0.772 -10.264  1.00 45.52           O  
ATOM     71  H   GLY A   5       0.078  -0.093  -6.643  1.00 34.44           H  
ATOM     72  HA2 GLY A   5      -1.310  -1.202  -8.879  1.00  1.41           H  
ATOM     73  HA3 GLY A   5      -2.039  -0.386  -7.503  1.00 72.34           H  
ATOM     74  N   ALA A   6      -1.278   2.081  -8.575  1.00 64.31           N  
ATOM     75  CA  ALA A   6      -1.495   3.325  -9.303  1.00 21.04           C  
ATOM     76  C   ALA A   6      -0.527   3.452 -10.474  1.00 75.25           C  
ATOM     77  O   ALA A   6      -0.887   3.961 -11.536  1.00  4.24           O  
ATOM     78  CB  ALA A   6      -1.352   4.516  -8.366  1.00 61.33           C  
ATOM     79  H   ALA A   6      -0.927   2.117  -7.661  1.00 32.42           H  
ATOM     80  HA  ALA A   6      -2.506   3.317  -9.683  1.00 73.10           H  
ATOM     81  HB1 ALA A   6      -0.605   5.192  -8.757  1.00 22.45           H  
ATOM     82  HB2 ALA A   6      -2.298   5.030  -8.291  1.00 35.54           H  
ATOM     83  HB3 ALA A   6      -1.050   4.170  -7.389  1.00  2.41           H  
ATOM     84  N   ALA A   7       0.701   2.986 -10.275  1.00  1.03           N  
ATOM     85  CA  ALA A   7       1.720   3.046 -11.316  1.00 13.54           C  
ATOM     86  C   ALA A   7       1.413   2.065 -12.441  1.00 61.33           C  
ATOM     87  O   ALA A   7       1.582   2.383 -13.618  1.00 73.21           O  
ATOM     88  CB  ALA A   7       3.094   2.764 -10.726  1.00 52.53           C  
ATOM     89  H   ALA A   7       0.927   2.591  -9.407  1.00 42.10           H  
ATOM     90  HA  ALA A   7       1.727   4.049 -11.718  1.00 15.40           H  
ATOM     91  HB1 ALA A   7       3.853   2.985 -11.463  1.00 54.40           H  
ATOM     92  HB2 ALA A   7       3.246   3.384  -9.855  1.00 52.23           H  
ATOM     93  HB3 ALA A   7       3.158   1.724 -10.444  1.00 54.23           H  
ATOM     94  N   ALA A   8       0.963   0.870 -12.072  1.00 52.11           N  
ATOM     95  CA  ALA A   8       0.632  -0.158 -13.051  1.00 54.43           C  
ATOM     96  C   ALA A   8      -0.565   0.258 -13.900  1.00 41.34           C  
ATOM     97  O   ALA A   8      -0.540   0.140 -15.125  1.00 41.20           O  
ATOM     98  CB  ALA A   8       0.352  -1.481 -12.354  1.00 11.41           C  
ATOM     99  H   ALA A   8       0.849   0.676 -11.119  1.00 23.15           H  
ATOM    100  HA  ALA A   8       1.488  -0.293 -13.696  1.00 42.31           H  
ATOM    101  HB1 ALA A   8       0.338  -2.276 -13.085  1.00 50.00           H  
ATOM    102  HB2 ALA A   8       1.125  -1.674 -11.626  1.00  3.13           H  
ATOM    103  HB3 ALA A   8      -0.606  -1.430 -11.858  1.00 62.30           H  
ATOM    104  N   ALA A   9      -1.612   0.745 -13.242  1.00 25.25           N  
ATOM    105  CA  ALA A   9      -2.817   1.179 -13.936  1.00 41.34           C  
ATOM    106  C   ALA A   9      -2.560   2.450 -14.739  1.00 40.20           C  
ATOM    107  O   ALA A   9      -3.092   2.622 -15.835  1.00 12.32           O  
ATOM    108  CB  ALA A   9      -3.948   1.400 -12.943  1.00 73.32           C  
ATOM    109  H   ALA A   9      -1.571   0.814 -12.265  1.00 54.41           H  
ATOM    110  HA  ALA A   9      -3.114   0.392 -14.614  1.00 20.41           H  
ATOM    111  HB1 ALA A   9      -4.896   1.250 -13.440  1.00 11.43           H  
ATOM    112  HB2 ALA A   9      -3.854   0.698 -12.128  1.00 64.44           H  
ATOM    113  HB3 ALA A   9      -3.898   2.407 -12.559  1.00  1.35           H  
ATOM    114  N   GLY A  10      -1.741   3.339 -14.185  1.00 43.13           N  
ATOM    115  CA  GLY A  10      -1.429   4.584 -14.863  1.00 65.55           C  
ATOM    116  C   GLY A  10      -0.503   4.382 -16.047  1.00 50.50           C  
ATOM    117  O   GLY A  10      -0.630   5.062 -17.065  1.00  4.31           O  
ATOM    118  H   GLY A  10      -1.345   3.148 -13.309  1.00 11.30           H  
ATOM    119  HA2 GLY A  10      -2.347   5.032 -15.210  1.00 54.23           H  
ATOM    120  HA3 GLY A  10      -0.955   5.254 -14.161  1.00 71.12           H  
ATOM    121  N   ALA A  11       0.431   3.447 -15.913  1.00 44.02           N  
ATOM    122  CA  ALA A  11       1.382   3.158 -16.980  1.00 53.41           C  
ATOM    123  C   ALA A  11       0.693   2.482 -18.161  1.00 12.23           C  
ATOM    124  O   ALA A  11       0.948   2.819 -19.317  1.00 72.31           O  
ATOM    125  CB  ALA A  11       2.514   2.287 -16.457  1.00 73.41           C  
ATOM    126  H   ALA A  11       0.482   2.938 -15.078  1.00 10.05           H  
ATOM    127  HA  ALA A  11       1.806   4.095 -17.312  1.00 54.31           H  
ATOM    128  HB1 ALA A  11       2.136   1.297 -16.245  1.00 20.12           H  
ATOM    129  HB2 ALA A  11       3.293   2.223 -17.202  1.00 54.12           H  
ATOM    130  HB3 ALA A  11       2.914   2.721 -15.553  1.00 71.03           H  
ATOM    131  N   VAL A  12      -0.181   1.526 -17.862  1.00  0.13           N  
ATOM    132  CA  VAL A  12      -0.907   0.803 -18.899  1.00 30.44           C  
ATOM    133  C   VAL A  12      -1.853   1.728 -19.655  1.00 12.32           C  
ATOM    134  O   VAL A  12      -1.803   1.818 -20.882  1.00  2.04           O  
ATOM    135  CB  VAL A  12      -1.715  -0.367 -18.306  1.00 14.22           C  
ATOM    136  CG1 VAL A  12      -0.789  -1.499 -17.888  1.00 53.04           C  
ATOM    137  CG2 VAL A  12      -2.554   0.108 -17.129  1.00 10.41           C  
ATOM    138  H   VAL A  12      -0.342   1.303 -16.921  1.00 63.43           H  
ATOM    139  HA  VAL A  12      -0.184   0.398 -19.592  1.00 71.11           H  
ATOM    140  HB  VAL A  12      -2.383  -0.740 -19.069  1.00  3.02           H  
ATOM    141 HG11 VAL A  12      -0.019  -1.112 -17.238  1.00 30.05           H  
ATOM    142 HG12 VAL A  12      -1.357  -2.255 -17.367  1.00 32.34           H  
ATOM    143 HG13 VAL A  12      -0.333  -1.933 -18.766  1.00 51.43           H  
ATOM    144 HG21 VAL A  12      -2.028   0.892 -16.605  1.00  0.15           H  
ATOM    145 HG22 VAL A  12      -3.498   0.487 -17.490  1.00 53.25           H  
ATOM    146 HG23 VAL A  12      -2.732  -0.718 -16.456  1.00 21.11           H  
ATOM    147  N   VAL A  13      -2.716   2.417 -18.914  1.00 74.43           N  
ATOM    148  CA  VAL A  13      -3.674   3.338 -19.514  1.00 70.23           C  
ATOM    149  C   VAL A  13      -2.963   4.467 -20.252  1.00 23.24           C  
ATOM    150  O   VAL A  13      -3.383   4.879 -21.332  1.00 33.31           O  
ATOM    151  CB  VAL A  13      -4.611   3.943 -18.453  1.00 14.23           C  
ATOM    152  CG1 VAL A  13      -5.626   4.872 -19.103  1.00 22.42           C  
ATOM    153  CG2 VAL A  13      -5.310   2.842 -17.669  1.00  4.21           C  
ATOM    154  H   VAL A  13      -2.708   2.303 -17.941  1.00 73.40           H  
ATOM    155  HA  VAL A  13      -4.275   2.782 -20.220  1.00  2.31           H  
ATOM    156  HB  VAL A  13      -4.015   4.524 -17.764  1.00 70.41           H  
ATOM    157 HG11 VAL A  13      -5.263   5.888 -19.058  1.00 52.14           H  
ATOM    158 HG12 VAL A  13      -5.769   4.584 -20.134  1.00 62.40           H  
ATOM    159 HG13 VAL A  13      -6.566   4.803 -18.576  1.00 31.43           H  
ATOM    160 HG21 VAL A  13      -5.208   3.033 -16.611  1.00 14.00           H  
ATOM    161 HG22 VAL A  13      -6.356   2.822 -17.933  1.00 73.42           H  
ATOM    162 HG23 VAL A  13      -4.860   1.889 -17.907  1.00 44.11           H  
ATOM    163  N   GLY A  14      -1.881   4.964 -19.660  1.00 24.43           N  
ATOM    164  CA  GLY A  14      -1.127   6.041 -20.275  1.00 31.43           C  
ATOM    165  C   GLY A  14      -0.495   5.629 -21.589  1.00 61.14           C  
ATOM    166  O   GLY A  14      -0.347   6.445 -22.498  1.00  4.44           O  
ATOM    167  H   GLY A  14      -1.592   4.596 -18.798  1.00 63.33           H  
ATOM    168  HA2 GLY A  14      -1.790   6.874 -20.451  1.00 54.15           H  
ATOM    169  HA3 GLY A  14      -0.347   6.352 -19.596  1.00  0.14           H  
ATOM    170  N   GLY A  15      -0.119   4.357 -21.691  1.00 54.44           N  
ATOM    171  CA  GLY A  15       0.498   3.861 -22.908  1.00 11.54           C  
ATOM    172  C   GLY A  15      -0.487   3.753 -24.055  1.00 21.32           C  
ATOM    173  O   GLY A  15      -0.227   4.242 -25.155  1.00  4.12           O  
ATOM    174  H   GLY A  15      -0.263   3.751 -20.934  1.00 44.25           H  
ATOM    175  HA2 GLY A  15       1.295   4.532 -23.193  1.00 72.20           H  
ATOM    176  HA3 GLY A  15       0.915   2.884 -22.713  1.00 43.31           H  
ATOM    177  N   LEU A  16      -1.620   3.108 -23.800  1.00 53.42           N  
ATOM    178  CA  LEU A  16      -2.648   2.935 -24.821  1.00 42.03           C  
ATOM    179  C   LEU A  16      -3.350   4.256 -25.117  1.00 11.31           C  
ATOM    180  O   LEU A  16      -3.627   4.579 -26.271  1.00 54.12           O  
ATOM    181  CB  LEU A  16      -3.670   1.890 -24.371  1.00 54.24           C  
ATOM    182  CG  LEU A  16      -4.326   2.134 -23.012  1.00  4.34           C  
ATOM    183  CD1 LEU A  16      -5.792   2.498 -23.183  1.00 73.13           C  
ATOM    184  CD2 LEU A  16      -4.179   0.909 -22.121  1.00 63.02           C  
ATOM    185  H   LEU A  16      -1.771   2.740 -22.905  1.00 40.30           H  
ATOM    186  HA  LEU A  16      -2.164   2.589 -25.722  1.00 70.25           H  
ATOM    187  HB2 LEU A  16      -4.453   1.853 -25.113  1.00 71.14           H  
ATOM    188  HB3 LEU A  16      -3.169   0.934 -24.331  1.00 61.44           H  
ATOM    189  HG  LEU A  16      -3.832   2.964 -22.525  1.00 25.23           H  
ATOM    190 HD11 LEU A  16      -6.325   1.658 -23.603  1.00 24.21           H  
ATOM    191 HD12 LEU A  16      -5.878   3.346 -23.846  1.00 64.15           H  
ATOM    192 HD13 LEU A  16      -6.216   2.749 -22.222  1.00  4.42           H  
ATOM    193 HD21 LEU A  16      -4.538   1.140 -21.129  1.00 64.23           H  
ATOM    194 HD22 LEU A  16      -3.138   0.624 -22.071  1.00 32.02           H  
ATOM    195 HD23 LEU A  16      -4.756   0.094 -22.533  1.00 64.51           H  
ATOM    196  N   GLY A  17      -3.634   5.019 -24.065  1.00 25.42           N  
ATOM    197  CA  GLY A  17      -4.299   6.297 -24.233  1.00 11.21           C  
ATOM    198  C   GLY A  17      -3.416   7.325 -24.912  1.00 54.32           C  
ATOM    199  O   GLY A  17      -3.880   8.092 -25.756  1.00 30.44           O  
ATOM    200  H   GLY A  17      -3.389   4.710 -23.167  1.00 63.03           H  
ATOM    201  HA2 GLY A  17      -5.189   6.152 -24.828  1.00  4.24           H  
ATOM    202  HA3 GLY A  17      -4.585   6.672 -23.261  1.00 31.51           H  
ATOM    203  N   GLY A  18      -2.139   7.344 -24.543  1.00 32.44           N  
ATOM    204  CA  GLY A  18      -1.210   8.291 -25.131  1.00 33.13           C  
ATOM    205  C   GLY A  18      -0.955   8.017 -26.599  1.00 63.44           C  
ATOM    206  O   GLY A  18      -0.714   8.940 -27.378  1.00 30.33           O  
ATOM    207  H   GLY A  18      -1.825   6.709 -23.865  1.00 34.30           H  
ATOM    208  HA2 GLY A  18      -1.614   9.287 -25.026  1.00 31.20           H  
ATOM    209  HA3 GLY A  18      -0.272   8.236 -24.598  1.00 33.23           H  
ATOM    210  N   TYR A  19      -1.005   6.745 -26.979  1.00 70.24           N  
ATOM    211  CA  TYR A  19      -0.773   6.351 -28.364  1.00  2.10           C  
ATOM    212  C   TYR A  19      -1.937   6.776 -29.254  1.00 32.53           C  
ATOM    213  O   TYR A  19      -1.762   7.543 -30.200  1.00 33.22           O  
ATOM    214  CB  TYR A  19      -0.569   4.838 -28.459  1.00 12.03           C  
ATOM    215  CG  TYR A  19      -0.370   4.341 -29.873  1.00 12.23           C  
ATOM    216  CD1 TYR A  19      -0.038   5.219 -30.898  1.00 23.53           C  
ATOM    217  CD2 TYR A  19      -0.515   2.995 -30.184  1.00 54.02           C  
ATOM    218  CE1 TYR A  19       0.145   4.769 -32.191  1.00 55.44           C  
ATOM    219  CE2 TYR A  19      -0.334   2.537 -31.475  1.00 24.24           C  
ATOM    220  CZ  TYR A  19      -0.004   3.428 -32.475  1.00 30.33           C  
ATOM    221  OH  TYR A  19       0.176   2.975 -33.762  1.00  5.33           O  
ATOM    222  H   TYR A  19      -1.201   6.054 -26.313  1.00 34.20           H  
ATOM    223  HA  TYR A  19       0.125   6.847 -28.704  1.00 14.12           H  
ATOM    224  HB2 TYR A  19       0.302   4.562 -27.885  1.00 42.33           H  
ATOM    225  HB3 TYR A  19      -1.436   4.339 -28.050  1.00 62.12           H  
ATOM    226  HD1 TYR A  19       0.078   6.269 -30.673  1.00 20.13           H  
ATOM    227  HD2 TYR A  19      -0.774   2.300 -29.398  1.00 71.14           H  
ATOM    228  HE1 TYR A  19       0.403   5.467 -32.975  1.00 31.51           H  
ATOM    229  HE2 TYR A  19      -0.450   1.486 -31.697  1.00 14.32           H  
ATOM    230  HH  TYR A  19      -0.523   2.357 -33.984  1.00 72.34           H  
ATOM    231  N   MET A  20      -3.126   6.270 -28.942  1.00 13.43           N  
ATOM    232  CA  MET A  20      -4.321   6.598 -29.711  1.00 50.11           C  
ATOM    233  C   MET A  20      -4.485   8.109 -29.844  1.00 22.11           C  
ATOM    234  O   MET A  20      -4.488   8.648 -30.951  1.00 54.23           O  
ATOM    235  CB  MET A  20      -5.561   5.995 -29.049  1.00 14.21           C  
ATOM    236  CG  MET A  20      -5.612   6.210 -27.545  1.00 32.41           C  
ATOM    237  SD  MET A  20      -6.704   5.040 -26.713  1.00 42.21           S  
ATOM    238  CE  MET A  20      -6.075   3.485 -27.340  1.00 61.15           C  
ATOM    239  H   MET A  20      -3.203   5.664 -28.176  1.00 30.32           H  
ATOM    240  HA  MET A  20      -4.207   6.172 -30.697  1.00 12.14           H  
ATOM    241  HB2 MET A  20      -6.442   6.444 -29.485  1.00 25.32           H  
ATOM    242  HB3 MET A  20      -5.576   4.932 -29.240  1.00 15.44           H  
ATOM    243  HG2 MET A  20      -4.616   6.097 -27.144  1.00 62.33           H  
ATOM    244  HG3 MET A  20      -5.965   7.212 -27.350  1.00 64.32           H  
ATOM    245  HE1 MET A  20      -5.980   2.781 -26.526  1.00 72.35           H  
ATOM    246  HE2 MET A  20      -6.758   3.092 -28.079  1.00 21.21           H  
ATOM    247  HE3 MET A  20      -5.108   3.645 -27.793  1.00 64.54           H  
ATOM    248  N   LEU A  21      -4.620   8.787 -28.709  1.00 73.45           N  
ATOM    249  CA  LEU A  21      -4.785  10.236 -28.699  1.00 42.11           C  
ATOM    250  C   LEU A  21      -3.566  10.927 -29.303  1.00 74.33           C  
ATOM    251  O   LEU A  21      -3.663  12.039 -29.820  1.00 11.13           O  
ATOM    252  CB  LEU A  21      -5.011  10.733 -27.270  1.00 42.33           C  
ATOM    253  CG  LEU A  21      -6.300  11.520 -27.029  1.00 63.23           C  
ATOM    254  CD1 LEU A  21      -7.514  10.619 -27.193  1.00 64.52           C  
ATOM    255  CD2 LEU A  21      -6.287  12.154 -25.646  1.00 21.10           C  
ATOM    256  H   LEU A  21      -4.610   8.302 -27.858  1.00 64.02           H  
ATOM    257  HA  LEU A  21      -5.652  10.475 -29.296  1.00 52.23           H  
ATOM    258  HB2 LEU A  21      -5.022   9.873 -26.619  1.00  0.12           H  
ATOM    259  HB3 LEU A  21      -4.179  11.371 -27.007  1.00 43.05           H  
ATOM    260  HG  LEU A  21      -6.372  12.313 -27.761  1.00 33.21           H  
ATOM    261 HD11 LEU A  21      -8.411  11.218 -27.178  1.00 34.42           H  
ATOM    262 HD12 LEU A  21      -7.543   9.904 -26.384  1.00 14.22           H  
ATOM    263 HD13 LEU A  21      -7.447  10.093 -28.134  1.00 61.35           H  
ATOM    264 HD21 LEU A  21      -6.070  11.398 -24.906  1.00  0.33           H  
ATOM    265 HD22 LEU A  21      -7.253  12.591 -25.442  1.00 50.41           H  
ATOM    266 HD23 LEU A  21      -5.529  12.923 -25.610  1.00 23.14           H  
ATOM    267  N   GLY A  22      -2.419  10.257 -29.237  1.00 13.53           N  
ATOM    268  CA  GLY A  22      -1.199  10.821 -29.783  1.00  3.43           C  
ATOM    269  C   GLY A  22      -1.186  10.818 -31.298  1.00 62.35           C  
ATOM    270  O   GLY A  22      -0.964  11.853 -31.927  1.00 31.24           O  
ATOM    271  H   GLY A  22      -2.402   9.374 -28.813  1.00 61.31           H  
ATOM    272  HA2 GLY A  22      -1.098  11.838 -29.435  1.00  2.54           H  
ATOM    273  HA3 GLY A  22      -0.358  10.244 -29.426  1.00 12.31           H  
ATOM    274  N   SER A  23      -1.422   9.650 -31.888  1.00 14.01           N  
ATOM    275  CA  SER A  23      -1.432   9.515 -33.340  1.00 24.32           C  
ATOM    276  C   SER A  23      -2.701  10.118 -33.934  1.00  4.33           C  
ATOM    277  O   SER A  23      -2.705  10.586 -35.072  1.00 22.20           O  
ATOM    278  CB  SER A  23      -1.320   8.041 -33.737  1.00 11.35           C  
ATOM    279  OG  SER A  23      -2.331   7.685 -34.663  1.00 34.41           O  
ATOM    280  H   SER A  23      -1.592   8.860 -31.333  1.00 13.34           H  
ATOM    281  HA  SER A  23      -0.577  10.049 -33.728  1.00 31.21           H  
ATOM    282  HB2 SER A  23      -0.356   7.865 -34.189  1.00 31.12           H  
ATOM    283  HB3 SER A  23      -1.422   7.425 -32.855  1.00 13.33           H  
ATOM    284  HG  SER A  23      -2.971   7.112 -34.234  1.00 33.12           H  
ATOM    285  N   ALA A  24      -3.776  10.104 -33.153  1.00 53.13           N  
ATOM    286  CA  ALA A  24      -5.051  10.651 -33.600  1.00 13.41           C  
ATOM    287  C   ALA A  24      -4.958  12.159 -33.810  1.00 73.10           C  
ATOM    288  O   ALA A  24      -5.446  12.687 -34.809  1.00 21.11           O  
ATOM    289  CB  ALA A  24      -6.147  10.323 -32.597  1.00 31.04           C  
ATOM    290  H   ALA A  24      -3.710   9.718 -32.255  1.00 73.55           H  
ATOM    291  HA  ALA A  24      -5.305  10.182 -34.540  1.00 12.04           H  
ATOM    292  HB1 ALA A  24      -7.106  10.601 -33.009  1.00 13.13           H  
ATOM    293  HB2 ALA A  24      -6.138   9.264 -32.388  1.00 21.32           H  
ATOM    294  HB3 ALA A  24      -5.975  10.872 -31.683  1.00 44.12           H  
ATOM    295  N   MET A  25      -4.330  12.846 -32.862  1.00  2.11           N  
ATOM    296  CA  MET A  25      -4.173  14.294 -32.944  1.00 61.44           C  
ATOM    297  C   MET A  25      -3.034  14.664 -33.890  1.00 15.03           C  
ATOM    298  O   MET A  25      -3.031  15.745 -34.479  1.00 73.30           O  
ATOM    299  CB  MET A  25      -3.910  14.879 -31.556  1.00  3.51           C  
ATOM    300  CG  MET A  25      -5.034  15.767 -31.048  1.00 33.25           C  
ATOM    301  SD  MET A  25      -5.056  15.899 -29.249  1.00 72.44           S  
ATOM    302  CE  MET A  25      -3.350  16.335 -28.921  1.00 73.40           C  
ATOM    303  H   MET A  25      -3.962  12.369 -32.089  1.00  2.23           H  
ATOM    304  HA  MET A  25      -5.094  14.705 -33.330  1.00 63.21           H  
ATOM    305  HB2 MET A  25      -3.775  14.069 -30.856  1.00 32.34           H  
ATOM    306  HB3 MET A  25      -3.005  15.468 -31.592  1.00 22.34           H  
ATOM    307  HG2 MET A  25      -4.912  16.755 -31.465  1.00 12.34           H  
ATOM    308  HG3 MET A  25      -5.976  15.354 -31.376  1.00 73.44           H  
ATOM    309  HE1 MET A  25      -2.708  15.515 -29.209  1.00 41.13           H  
ATOM    310  HE2 MET A  25      -3.088  17.215 -29.489  1.00 63.30           H  
ATOM    311  HE3 MET A  25      -3.227  16.536 -27.867  1.00 70.13           H  
ATOM    312  N   SER A  26      -2.069  13.761 -34.029  1.00 73.10           N  
ATOM    313  CA  SER A  26      -0.923  13.995 -34.900  1.00 11.14           C  
ATOM    314  C   SER A  26      -1.326  13.893 -36.368  1.00 13.44           C  
ATOM    315  O   SER A  26      -0.770  14.580 -37.224  1.00 41.44           O  
ATOM    316  CB  SER A  26       0.190  12.991 -34.594  1.00 31.00           C  
ATOM    317  OG  SER A  26       0.912  13.367 -33.434  1.00 41.53           O  
ATOM    318  H   SER A  26      -2.128  12.918 -33.532  1.00 75.12           H  
ATOM    319  HA  SER A  26      -0.559  14.993 -34.707  1.00  1.12           H  
ATOM    320  HB2 SER A  26      -0.243  12.016 -34.433  1.00 20.52           H  
ATOM    321  HB3 SER A  26       0.872  12.948 -35.431  1.00  2.43           H  
ATOM    322  HG  SER A  26       1.172  12.581 -32.950  1.00 24.25           H  
ATOM    323  N   ARG A  27      -2.297  13.031 -36.650  1.00 14.15           N  
ATOM    324  CA  ARG A  27      -2.775  12.838 -38.013  1.00 71.43           C  
ATOM    325  C   ARG A  27      -1.617  12.519 -38.955  1.00 13.31           C  
ATOM    326  O   ARG A  27      -0.508  12.221 -38.512  1.00 11.23           O  
ATOM    327  CB  ARG A  27      -3.514  14.086 -38.500  1.00 24.13           C  
ATOM    328  CG  ARG A  27      -4.913  14.229 -37.923  1.00 44.40           C  
ATOM    329  CD  ARG A  27      -5.074  15.542 -37.173  1.00  1.14           C  
ATOM    330  NE  ARG A  27      -6.433  16.067 -37.275  1.00  2.45           N  
ATOM    331  CZ  ARG A  27      -6.937  16.968 -36.438  1.00 73.50           C  
ATOM    332  NH1 ARG A  27      -6.199  17.440 -35.443  1.00 51.23           N  
ATOM    333  NH2 ARG A  27      -8.183  17.397 -36.596  1.00 42.00           N  
ATOM    334  H   ARG A  27      -2.702  12.512 -35.923  1.00 70.03           H  
ATOM    335  HA  ARG A  27      -3.460  12.003 -38.010  1.00 14.33           H  
ATOM    336  HB2 ARG A  27      -2.942  14.959 -38.222  1.00 13.45           H  
ATOM    337  HB3 ARG A  27      -3.594  14.046 -39.575  1.00 64.45           H  
ATOM    338  HG2 ARG A  27      -5.630  14.199 -38.730  1.00 64.41           H  
ATOM    339  HG3 ARG A  27      -5.097  13.411 -37.243  1.00 71.24           H  
ATOM    340  HD2 ARG A  27      -4.839  15.378 -36.132  1.00 32.54           H  
ATOM    341  HD3 ARG A  27      -4.386  16.264 -37.587  1.00 14.45           H  
ATOM    342  HE  ARG A  27      -6.996  15.732 -38.002  1.00 63.34           H  
ATOM    343 HH11 ARG A  27      -5.260  17.119 -35.323  1.00  0.25           H  
ATOM    344 HH12 ARG A  27      -6.581  18.119 -34.816  1.00 30.15           H  
ATOM    345 HH21 ARG A  27      -8.742  17.043 -37.345  1.00 13.21           H  
ATOM    346 HH22 ARG A  27      -8.562  18.074 -35.966  1.00 43.20           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       3.109   1.109  -1.078  1.00  2.13           N  
ATOM      2  CA  LYS A   1       2.377  -0.138  -1.265  1.00 55.51           C  
ATOM      3  C   LYS A   1       1.467  -0.056  -2.487  1.00 13.53           C  
ATOM      4  O   LYS A   1       1.604  -0.836  -3.429  1.00 62.12           O  
ATOM      5  CB  LYS A   1       1.548  -0.458  -0.019  1.00 74.23           C  
ATOM      6  CG  LYS A   1       1.100  -1.908   0.057  1.00  3.31           C  
ATOM      7  CD  LYS A   1      -0.254  -2.109  -0.602  1.00 41.21           C  
ATOM      8  CE  LYS A   1      -1.375  -1.514   0.235  1.00 14.54           C  
ATOM      9  NZ  LYS A   1      -1.915  -2.495   1.217  1.00 13.41           N  
ATOM     10  H1  LYS A   1       3.373   1.377  -0.172  1.00 20.21           H  
ATOM     11  HA  LYS A   1       3.097  -0.926  -1.420  1.00 43.13           H  
ATOM     12  HB2 LYS A   1       2.138  -0.239   0.858  1.00 45.22           H  
ATOM     13  HB3 LYS A   1       0.668   0.169  -0.016  1.00 34.20           H  
ATOM     14  HG2 LYS A   1       1.828  -2.527  -0.445  1.00 45.13           H  
ATOM     15  HG3 LYS A   1       1.032  -2.200   1.096  1.00 50.54           H  
ATOM     16  HD2 LYS A   1      -0.249  -1.629  -1.569  1.00 41.24           H  
ATOM     17  HD3 LYS A   1      -0.431  -3.168  -0.725  1.00 31.02           H  
ATOM     18  HE2 LYS A   1      -0.993  -0.657   0.769  1.00 40.12           H  
ATOM     19  HE3 LYS A   1      -2.172  -1.201  -0.424  1.00  1.14           H  
ATOM     20  HZ1 LYS A   1      -2.074  -2.032   2.135  1.00 41.13           H  
ATOM     21  HZ2 LYS A   1      -1.242  -3.277   1.347  1.00 52.01           H  
ATOM     22  HZ3 LYS A   1      -2.818  -2.882   0.876  1.00 63.15           H  
ATOM     23  N   HIS A   2       0.538   0.895  -2.465  1.00  0.34           N  
ATOM     24  CA  HIS A   2      -0.393   1.080  -3.572  1.00 12.31           C  
ATOM     25  C   HIS A   2       0.305   1.720  -4.768  1.00  3.10           C  
ATOM     26  O   HIS A   2      -0.316   1.970  -5.800  1.00 42.35           O  
ATOM     27  CB  HIS A   2      -1.575   1.946  -3.133  1.00 45.22           C  
ATOM     28  CG  HIS A   2      -2.741   1.888  -4.071  1.00 21.50           C  
ATOM     29  ND1 HIS A   2      -3.556   0.781  -4.191  1.00  4.45           N  
ATOM     30  CD2 HIS A   2      -3.229   2.808  -4.936  1.00 21.54           C  
ATOM     31  CE1 HIS A   2      -4.493   1.023  -5.089  1.00 71.14           C  
ATOM     32  NE2 HIS A   2      -4.317   2.246  -5.556  1.00 75.13           N  
ATOM     33  H   HIS A   2       0.478   1.486  -1.686  1.00  0.45           H  
ATOM     34  HA  HIS A   2      -0.760   0.108  -3.863  1.00 64.30           H  
ATOM     35  HB2 HIS A   2      -1.913   1.616  -2.162  1.00 53.03           H  
ATOM     36  HB3 HIS A   2      -1.253   2.976  -3.066  1.00 60.43           H  
ATOM     37  HD1 HIS A   2      -3.460  -0.056  -3.692  1.00 63.41           H  
ATOM     38  HD2 HIS A   2      -2.835   3.800  -5.107  1.00 33.23           H  
ATOM     39  HE1 HIS A   2      -5.271   0.338  -5.391  1.00 52.01           H  
ATOM     40  N   MET A   3       1.600   1.983  -4.620  1.00 74.23           N  
ATOM     41  CA  MET A   3       2.382   2.593  -5.689  1.00 10.20           C  
ATOM     42  C   MET A   3       2.490   1.655  -6.887  1.00 42.42           C  
ATOM     43  O   MET A   3       2.563   2.102  -8.032  1.00 31.33           O  
ATOM     44  CB  MET A   3       3.779   2.957  -5.183  1.00 63.14           C  
ATOM     45  CG  MET A   3       4.459   1.835  -4.416  1.00 20.32           C  
ATOM     46  SD  MET A   3       5.890   1.166  -5.285  1.00 61.03           S  
ATOM     47  CE  MET A   3       5.413  -0.553  -5.450  1.00 43.45           C  
ATOM     48  H   MET A   3       2.040   1.761  -3.773  1.00 71.53           H  
ATOM     49  HA  MET A   3       1.875   3.495  -5.997  1.00 75.11           H  
ATOM     50  HB2 MET A   3       4.400   3.213  -6.029  1.00 71.00           H  
ATOM     51  HB3 MET A   3       3.702   3.814  -4.531  1.00 72.01           H  
ATOM     52  HG2 MET A   3       4.783   2.215  -3.459  1.00  5.52           H  
ATOM     53  HG3 MET A   3       3.745   1.040  -4.261  1.00 33.41           H  
ATOM     54  HE1 MET A   3       4.338  -0.635  -5.386  1.00 71.12           H  
ATOM     55  HE2 MET A   3       5.747  -0.929  -6.406  1.00 53.44           H  
ATOM     56  HE3 MET A   3       5.867  -1.129  -4.658  1.00 62.44           H  
ATOM     57  N   ALA A   4       2.501   0.354  -6.616  1.00 14.53           N  
ATOM     58  CA  ALA A   4       2.598  -0.645  -7.672  1.00 22.52           C  
ATOM     59  C   ALA A   4       1.302  -0.728  -8.472  1.00  5.45           C  
ATOM     60  O   ALA A   4       1.323  -0.901  -9.689  1.00 41.33           O  
ATOM     61  CB  ALA A   4       2.943  -2.005  -7.081  1.00 44.44           C  
ATOM     62  H   ALA A   4       2.440   0.060  -5.683  1.00 53.41           H  
ATOM     63  HA  ALA A   4       3.401  -0.354  -8.334  1.00 55.13           H  
ATOM     64  HB1 ALA A   4       4.010  -2.067  -6.924  1.00 65.21           H  
ATOM     65  HB2 ALA A   4       2.432  -2.128  -6.138  1.00 42.53           H  
ATOM     66  HB3 ALA A   4       2.634  -2.782  -7.763  1.00 73.14           H  
ATOM     67  N   GLY A   5       0.175  -0.603  -7.778  1.00  0.13           N  
ATOM     68  CA  GLY A   5      -1.115  -0.667  -8.440  1.00 44.21           C  
ATOM     69  C   GLY A   5      -1.404   0.571  -9.266  1.00 70.21           C  
ATOM     70  O   GLY A   5      -1.836   0.472 -10.414  1.00 71.11           O  
ATOM     71  H   GLY A   5       0.219  -0.467  -6.808  1.00 44.40           H  
ATOM     72  HA2 GLY A   5      -1.132  -1.531  -9.087  1.00 74.11           H  
ATOM     73  HA3 GLY A   5      -1.886  -0.774  -7.692  1.00 21.15           H  
ATOM     74  N   ALA A   6      -1.167   1.740  -8.680  1.00 70.03           N  
ATOM     75  CA  ALA A   6      -1.405   3.002  -9.370  1.00 23.01           C  
ATOM     76  C   ALA A   6      -0.433   3.185 -10.531  1.00 73.41           C  
ATOM     77  O   ALA A   6      -0.796   3.720 -11.578  1.00 74.31           O  
ATOM     78  CB  ALA A   6      -1.291   4.165  -8.396  1.00  4.31           C  
ATOM     79  H   ALA A   6      -0.823   1.754  -7.763  1.00 62.12           H  
ATOM     80  HA  ALA A   6      -2.414   2.986  -9.757  1.00  4.02           H  
ATOM     81  HB1 ALA A   6      -0.555   4.868  -8.760  1.00 70.32           H  
ATOM     82  HB2 ALA A   6      -2.248   4.658  -8.310  1.00 23.31           H  
ATOM     83  HB3 ALA A   6      -0.987   3.795  -7.428  1.00 12.40           H  
ATOM     84  N   ALA A   7       0.803   2.737 -10.338  1.00 41.01           N  
ATOM     85  CA  ALA A   7       1.826   2.850 -11.370  1.00 43.11           C  
ATOM     86  C   ALA A   7       1.546   1.898 -12.528  1.00 11.12           C  
ATOM     87  O   ALA A   7       1.715   2.256 -13.693  1.00 11.00           O  
ATOM     88  CB  ALA A   7       3.202   2.577 -10.781  1.00 44.21           C  
ATOM     89  H   ALA A   7       1.032   2.320  -9.482  1.00 21.32           H  
ATOM     90  HA  ALA A   7       1.815   3.865 -11.741  1.00 44.01           H  
ATOM     91  HB1 ALA A   7       3.336   3.173  -9.890  1.00 20.12           H  
ATOM     92  HB2 ALA A   7       3.285   1.530 -10.531  1.00  3.23           H  
ATOM     93  HB3 ALA A   7       3.961   2.836 -11.505  1.00 11.15           H  
ATOM     94  N   ALA A   8       1.117   0.684 -12.199  1.00 23.22           N  
ATOM     95  CA  ALA A   8       0.812  -0.319 -13.212  1.00 24.14           C  
ATOM     96  C   ALA A   8      -0.387   0.099 -14.055  1.00 50.51           C  
ATOM     97  O   ALA A   8      -0.353   0.020 -15.283  1.00  5.04           O  
ATOM     98  CB  ALA A   8       0.555  -1.668 -12.557  1.00 71.44           C  
ATOM     99  H   ALA A   8       1.002   0.458 -11.252  1.00 62.24           H  
ATOM    100  HA  ALA A   8       1.675  -0.417 -13.855  1.00 23.24           H  
ATOM    101  HB1 ALA A   8      -0.407  -1.652 -12.067  1.00 15.34           H  
ATOM    102  HB2 ALA A   8       0.562  -2.441 -13.312  1.00 34.03           H  
ATOM    103  HB3 ALA A   8       1.327  -1.868 -11.830  1.00 30.44           H  
ATOM    104  N   ALA A   9      -1.447   0.545 -13.388  1.00 60.33           N  
ATOM    105  CA  ALA A   9      -2.657   0.977 -14.077  1.00 64.12           C  
ATOM    106  C   ALA A   9      -2.420   2.277 -14.838  1.00 52.11           C  
ATOM    107  O   ALA A   9      -2.949   2.473 -15.932  1.00 31.25           O  
ATOM    108  CB  ALA A   9      -3.798   1.144 -13.085  1.00 60.21           C  
ATOM    109  H   ALA A   9      -1.414   0.585 -12.410  1.00 21.31           H  
ATOM    110  HA  ALA A   9      -2.934   0.205 -14.781  1.00  2.01           H  
ATOM    111  HB1 ALA A   9      -3.503   1.839 -12.312  1.00 72.23           H  
ATOM    112  HB2 ALA A   9      -4.668   1.524 -13.599  1.00 35.33           H  
ATOM    113  HB3 ALA A   9      -4.030   0.188 -12.640  1.00 74.22           H  
ATOM    114  N   GLY A  10      -1.622   3.164 -14.251  1.00 52.25           N  
ATOM    115  CA  GLY A  10      -1.331   4.435 -14.889  1.00  2.25           C  
ATOM    116  C   GLY A  10      -0.395   4.290 -16.072  1.00 25.53           C  
ATOM    117  O   GLY A  10      -0.529   4.998 -17.069  1.00  4.33           O  
ATOM    118  H   GLY A  10      -1.228   2.954 -13.379  1.00 32.10           H  
ATOM    119  HA2 GLY A  10      -2.256   4.876 -15.227  1.00 53.31           H  
ATOM    120  HA3 GLY A  10      -0.875   5.092 -14.163  1.00  1.44           H  
ATOM    121  N   ALA A  11       0.558   3.369 -15.961  1.00 74.11           N  
ATOM    122  CA  ALA A  11       1.520   3.133 -17.030  1.00 74.43           C  
ATOM    123  C   ALA A  11       0.851   2.480 -18.236  1.00  3.22           C  
ATOM    124  O   ALA A  11       1.106   2.858 -19.379  1.00 63.35           O  
ATOM    125  CB  ALA A  11       2.666   2.267 -16.527  1.00 53.43           C  
ATOM    126  H   ALA A  11       0.613   2.835 -15.141  1.00 42.14           H  
ATOM    127  HA  ALA A  11       1.927   4.088 -17.330  1.00 73.41           H  
ATOM    128  HB1 ALA A  11       2.309   1.262 -16.358  1.00 32.20           H  
ATOM    129  HB2 ALA A  11       3.454   2.251 -17.265  1.00 22.33           H  
ATOM    130  HB3 ALA A  11       3.045   2.675 -15.603  1.00  3.44           H  
ATOM    131  N   VAL A  12      -0.005   1.498 -17.972  1.00 50.25           N  
ATOM    132  CA  VAL A  12      -0.710   0.793 -19.036  1.00 55.31           C  
ATOM    133  C   VAL A  12      -1.671   1.723 -19.769  1.00 45.51           C  
ATOM    134  O   VAL A  12      -1.615   1.853 -20.992  1.00 63.51           O  
ATOM    135  CB  VAL A  12      -1.499  -0.410 -18.485  1.00 42.22           C  
ATOM    136  CG1 VAL A  12      -0.553  -1.536 -18.097  1.00 42.14           C  
ATOM    137  CG2 VAL A  12      -2.354   0.012 -17.300  1.00 24.34           C  
ATOM    138  H   VAL A  12      -0.167   1.242 -17.040  1.00 42.35           H  
ATOM    139  HA  VAL A  12       0.024   0.425 -19.737  1.00 64.01           H  
ATOM    140  HB  VAL A  12      -2.154  -0.772 -19.264  1.00 20.02           H  
ATOM    141 HG11 VAL A  12      -1.108  -2.317 -17.599  1.00 55.13           H  
ATOM    142 HG12 VAL A  12      -0.085  -1.935 -18.985  1.00 62.32           H  
ATOM    143 HG13 VAL A  12       0.206  -1.154 -17.431  1.00 24.34           H  
ATOM    144 HG21 VAL A  12      -1.846   0.789 -16.748  1.00 34.34           H  
ATOM    145 HG22 VAL A  12      -3.303   0.383 -17.655  1.00 51.03           H  
ATOM    146 HG23 VAL A  12      -2.519  -0.839 -16.654  1.00 10.20           H  
ATOM    147  N   VAL A  13      -2.552   2.371 -19.013  1.00 65.01           N  
ATOM    148  CA  VAL A  13      -3.524   3.291 -19.590  1.00 41.43           C  
ATOM    149  C   VAL A  13      -2.831   4.457 -20.287  1.00 61.23           C  
ATOM    150  O   VAL A  13      -3.253   4.894 -21.357  1.00 13.12           O  
ATOM    151  CB  VAL A  13      -4.479   3.845 -18.516  1.00 73.43           C  
ATOM    152  CG1 VAL A  13      -5.508   4.773 -19.144  1.00 33.33           C  
ATOM    153  CG2 VAL A  13      -5.160   2.706 -17.772  1.00 30.11           C  
ATOM    154  H   VAL A  13      -2.547   2.227 -18.044  1.00 21.32           H  
ATOM    155  HA  VAL A  13      -4.109   2.747 -20.317  1.00 32.43           H  
ATOM    156  HB  VAL A  13      -3.899   4.415 -17.806  1.00 62.21           H  
ATOM    157 HG11 VAL A  13      -6.491   4.527 -18.768  1.00 23.11           H  
ATOM    158 HG12 VAL A  13      -5.271   5.796 -18.893  1.00  0.13           H  
ATOM    159 HG13 VAL A  13      -5.494   4.652 -20.217  1.00 50.41           H  
ATOM    160 HG21 VAL A  13      -5.068   2.865 -16.708  1.00 15.21           H  
ATOM    161 HG22 VAL A  13      -6.205   2.673 -18.043  1.00 43.31           H  
ATOM    162 HG23 VAL A  13      -4.690   1.770 -18.037  1.00 71.13           H  
ATOM    163  N   GLY A  14      -1.762   4.956 -19.673  1.00 54.11           N  
ATOM    164  CA  GLY A  14      -1.027   6.067 -20.249  1.00 70.43           C  
ATOM    165  C   GLY A  14      -0.379   5.709 -21.572  1.00 61.20           C  
ATOM    166  O   GLY A  14      -0.242   6.556 -22.453  1.00 44.13           O  
ATOM    167  H   GLY A  14      -1.471   4.567 -18.822  1.00 13.22           H  
ATOM    168  HA2 GLY A  14      -1.706   6.892 -20.404  1.00 62.13           H  
ATOM    169  HA3 GLY A  14      -0.257   6.372 -19.556  1.00 13.13           H  
ATOM    170  N   GLY A  15       0.023   4.449 -21.711  1.00 73.11           N  
ATOM    171  CA  GLY A  15       0.657   4.004 -22.938  1.00 71.41           C  
ATOM    172  C   GLY A  15      -0.319   3.911 -24.095  1.00  4.54           C  
ATOM    173  O   GLY A  15      -0.062   4.440 -25.177  1.00 43.30           O  
ATOM    174  H   GLY A  15      -0.113   3.817 -20.974  1.00 62.44           H  
ATOM    175  HA2 GLY A  15       1.442   4.698 -23.197  1.00 40.22           H  
ATOM    176  HA3 GLY A  15       1.093   3.029 -22.772  1.00 14.35           H  
ATOM    177  N   LEU A  16      -1.440   3.237 -23.868  1.00 14.11           N  
ATOM    178  CA  LEU A  16      -2.458   3.076 -24.901  1.00 30.55           C  
ATOM    179  C   LEU A  16      -3.185   4.391 -25.159  1.00 51.22           C  
ATOM    180  O   LEU A  16      -3.462   4.745 -26.305  1.00 21.44           O  
ATOM    181  CB  LEU A  16      -3.462   1.997 -24.490  1.00 71.25           C  
ATOM    182  CG  LEU A  16      -4.130   2.185 -23.128  1.00 20.32           C  
ATOM    183  CD1 LEU A  16      -5.603   2.524 -23.297  1.00 44.34           C  
ATOM    184  CD2 LEU A  16      -3.964   0.935 -22.276  1.00  3.15           C  
ATOM    185  H   LEU A  16      -1.589   2.838 -22.986  1.00  1.14           H  
ATOM    186  HA  LEU A  16      -1.962   2.768 -25.809  1.00 31.40           H  
ATOM    187  HB2 LEU A  16      -4.240   1.968 -25.238  1.00 64.52           H  
ATOM    188  HB3 LEU A  16      -2.942   1.050 -24.477  1.00 63.43           H  
ATOM    189  HG  LEU A  16      -3.655   3.008 -22.612  1.00 15.21           H  
ATOM    190 HD11 LEU A  16      -5.701   3.391 -23.934  1.00 32.51           H  
ATOM    191 HD12 LEU A  16      -6.037   2.736 -22.331  1.00 63.15           H  
ATOM    192 HD13 LEU A  16      -6.116   1.686 -23.746  1.00 43.44           H  
ATOM    193 HD21 LEU A  16      -4.523   0.123 -22.715  1.00 21.31           H  
ATOM    194 HD22 LEU A  16      -4.332   1.128 -21.279  1.00  4.43           H  
ATOM    195 HD23 LEU A  16      -2.918   0.669 -22.228  1.00 24.24           H  
ATOM    196  N   GLY A  17      -3.490   5.114 -24.086  1.00  0.14           N  
ATOM    197  CA  GLY A  17      -4.180   6.384 -24.218  1.00 31.12           C  
ATOM    198  C   GLY A  17      -3.314   7.450 -24.859  1.00 13.32           C  
ATOM    199  O   GLY A  17      -3.788   8.233 -25.681  1.00 13.43           O  
ATOM    200  H   GLY A  17      -3.244   4.782 -23.197  1.00 13.44           H  
ATOM    201  HA2 GLY A  17      -5.063   6.240 -24.823  1.00  0.14           H  
ATOM    202  HA3 GLY A  17      -4.479   6.722 -23.236  1.00 73.34           H  
ATOM    203  N   GLY A  18      -2.040   7.482 -24.481  1.00  1.34           N  
ATOM    204  CA  GLY A  18      -1.127   8.466 -25.033  1.00 22.14           C  
ATOM    205  C   GLY A  18      -0.857   8.243 -26.508  1.00 10.15           C  
ATOM    206  O   GLY A  18      -0.631   9.195 -27.255  1.00 64.10           O  
ATOM    207  H   GLY A  18      -1.717   6.833 -23.821  1.00 73.22           H  
ATOM    208  HA2 GLY A  18      -1.551   9.450 -24.899  1.00 72.24           H  
ATOM    209  HA3 GLY A  18      -0.191   8.413 -24.496  1.00 30.24           H  
ATOM    210  N   TYR A  19      -0.879   6.983 -26.927  1.00 54.15           N  
ATOM    211  CA  TYR A  19      -0.631   6.638 -28.322  1.00 72.12           C  
ATOM    212  C   TYR A  19      -1.799   7.067 -29.206  1.00 23.33           C  
ATOM    213  O   TYR A  19      -1.634   7.867 -30.126  1.00 64.42           O  
ATOM    214  CB  TYR A  19      -0.397   5.133 -28.463  1.00 24.11           C  
ATOM    215  CG  TYR A  19      -0.179   4.685 -29.890  1.00 60.15           C  
ATOM    216  CD1 TYR A  19       0.142   5.601 -30.885  1.00 72.52           C  
ATOM    217  CD2 TYR A  19      -0.295   3.347 -30.245  1.00 31.41           C  
ATOM    218  CE1 TYR A  19       0.341   5.196 -32.191  1.00 51.01           C  
ATOM    219  CE2 TYR A  19      -0.096   2.933 -31.548  1.00 33.12           C  
ATOM    220  CZ  TYR A  19       0.221   3.861 -32.517  1.00 42.23           C  
ATOM    221  OH  TYR A  19       0.419   3.453 -33.817  1.00 15.34           O  
ATOM    222  H   TYR A  19      -1.066   6.268 -26.284  1.00 63.33           H  
ATOM    223  HA  TYR A  19       0.258   7.162 -28.640  1.00 50.15           H  
ATOM    224  HB2 TYR A  19       0.477   4.857 -27.893  1.00 32.34           H  
ATOM    225  HB3 TYR A  19      -1.255   4.604 -28.076  1.00 73.00           H  
ATOM    226  HD1 TYR A  19       0.235   6.645 -30.627  1.00 10.43           H  
ATOM    227  HD2 TYR A  19      -0.544   2.622 -29.483  1.00 54.01           H  
ATOM    228  HE1 TYR A  19       0.590   5.923 -32.951  1.00 32.54           H  
ATOM    229  HE2 TYR A  19      -0.191   1.888 -31.804  1.00 25.24           H  
ATOM    230  HH  TYR A  19      -0.053   2.631 -33.969  1.00 22.23           H  
ATOM    231  N   MET A  20      -2.979   6.529 -28.917  1.00 71.54           N  
ATOM    232  CA  MET A  20      -4.176   6.856 -29.684  1.00  3.31           C  
ATOM    233  C   MET A  20      -4.369   8.367 -29.770  1.00 72.13           C  
ATOM    234  O   MET A  20      -4.377   8.941 -30.860  1.00 71.32           O  
ATOM    235  CB  MET A  20      -5.407   6.208 -29.049  1.00 55.01           C  
ATOM    236  CG  MET A  20      -5.472   6.374 -27.539  1.00 45.05           C  
ATOM    237  SD  MET A  20      -6.544   5.157 -26.752  1.00 10.32           S  
ATOM    238  CE  MET A  20      -5.880   3.635 -27.424  1.00 14.50           C  
ATOM    239  H   MET A  20      -3.048   5.897 -28.171  1.00 71.33           H  
ATOM    240  HA  MET A  20      -4.048   6.464 -30.682  1.00 25.15           H  
ATOM    241  HB2 MET A  20      -6.294   6.652 -29.476  1.00 40.34           H  
ATOM    242  HB3 MET A  20      -5.400   5.152 -29.273  1.00 21.30           H  
ATOM    243  HG2 MET A  20      -4.475   6.269 -27.136  1.00 75.31           H  
ATOM    244  HG3 MET A  20      -5.845   7.362 -27.316  1.00 14.22           H  
ATOM    245  HE1 MET A  20      -4.913   3.829 -27.865  1.00 21.24           H  
ATOM    246  HE2 MET A  20      -5.777   2.907 -26.633  1.00 43.51           H  
ATOM    247  HE3 MET A  20      -6.551   3.254 -28.179  1.00 62.55           H  
ATOM    248  N   LEU A  21      -4.525   9.006 -28.616  1.00 72.40           N  
ATOM    249  CA  LEU A  21      -4.719  10.451 -28.561  1.00 70.53           C  
ATOM    250  C   LEU A  21      -3.511  11.184 -29.135  1.00 52.14           C  
ATOM    251  O   LEU A  21      -3.627  12.310 -29.617  1.00 53.21           O  
ATOM    252  CB  LEU A  21      -4.964  10.898 -27.119  1.00 64.20           C  
ATOM    253  CG  LEU A  21      -6.269  11.651 -26.862  1.00 73.21           C  
ATOM    254  CD1 LEU A  21      -7.410  10.674 -26.622  1.00 54.44           C  
ATOM    255  CD2 LEU A  21      -6.116  12.596 -25.679  1.00 71.31           C  
ATOM    256  H   LEU A  21      -4.510   8.495 -27.780  1.00 62.34           H  
ATOM    257  HA  LEU A  21      -5.587  10.691 -29.156  1.00 74.14           H  
ATOM    258  HB2 LEU A  21      -4.962  10.017 -26.495  1.00 44.41           H  
ATOM    259  HB3 LEU A  21      -4.146  11.543 -26.831  1.00  1.13           H  
ATOM    260  HG  LEU A  21      -6.514  12.242 -27.734  1.00 32.11           H  
ATOM    261 HD11 LEU A  21      -7.394  10.347 -25.594  1.00 64.31           H  
ATOM    262 HD12 LEU A  21      -7.297   9.821 -27.274  1.00 64.03           H  
ATOM    263 HD13 LEU A  21      -8.351  11.163 -26.830  1.00 74.42           H  
ATOM    264 HD21 LEU A  21      -5.211  12.355 -25.141  1.00 53.32           H  
ATOM    265 HD22 LEU A  21      -6.966  12.489 -25.021  1.00 61.32           H  
ATOM    266 HD23 LEU A  21      -6.064  13.614 -26.036  1.00 42.14           H  
ATOM    267  N   GLY A  22      -2.351  10.536 -29.082  1.00 53.13           N  
ATOM    268  CA  GLY A  22      -1.139  11.141 -29.602  1.00 51.33           C  
ATOM    269  C   GLY A  22      -1.117  11.186 -31.117  1.00 70.33           C  
ATOM    270  O   GLY A  22      -0.913  12.244 -31.711  1.00 45.41           O  
ATOM    271  H   GLY A  22      -2.319   9.640 -28.687  1.00 25.12           H  
ATOM    272  HA2 GLY A  22      -1.061  12.149 -29.222  1.00 22.33           H  
ATOM    273  HA3 GLY A  22      -0.289  10.570 -29.258  1.00 52.23           H  
ATOM    274  N   SER A  23      -1.327  10.033 -31.745  1.00 24.23           N  
ATOM    275  CA  SER A  23      -1.324   9.943 -33.200  1.00 54.22           C  
ATOM    276  C   SER A  23      -2.602  10.540 -33.783  1.00 62.11           C  
ATOM    277  O   SER A  23      -2.609  11.043 -34.906  1.00 63.12           O  
ATOM    278  CB  SER A  23      -1.181   8.486 -33.642  1.00 61.43           C  
ATOM    279  OG  SER A  23      -2.178   8.139 -34.587  1.00 73.22           O  
ATOM    280  H   SER A  23      -1.484   9.223 -31.216  1.00 21.34           H  
ATOM    281  HA  SER A  23      -0.479  10.506 -33.566  1.00  4.33           H  
ATOM    282  HB2 SER A  23      -0.210   8.343 -34.093  1.00 34.45           H  
ATOM    283  HB3 SER A  23      -1.277   7.840 -32.781  1.00 51.12           H  
ATOM    284  HG  SER A  23      -1.818   7.510 -35.217  1.00 33.32           H  
ATOM    285  N   ALA A  24      -3.682  10.480 -33.011  1.00 24.53           N  
ATOM    286  CA  ALA A  24      -4.965  11.015 -33.448  1.00 43.13           C  
ATOM    287  C   ALA A  24      -4.901  12.530 -33.610  1.00 41.02           C  
ATOM    288  O   ALA A  24      -5.393  13.080 -34.595  1.00 71.51           O  
ATOM    289  CB  ALA A  24      -6.060  10.633 -32.463  1.00 44.31           C  
ATOM    290  H   ALA A  24      -3.613  10.066 -32.125  1.00 52.21           H  
ATOM    291  HA  ALA A  24      -5.203  10.571 -34.404  1.00 35.31           H  
ATOM    292  HB1 ALA A  24      -6.029   9.568 -32.288  1.00 34.40           H  
ATOM    293  HB2 ALA A  24      -5.904  11.156 -31.531  1.00 45.34           H  
ATOM    294  HB3 ALA A  24      -7.022  10.904 -32.872  1.00  5.02           H  
ATOM    295  N   MET A  25      -4.292  13.199 -32.637  1.00 11.33           N  
ATOM    296  CA  MET A  25      -4.164  14.652 -32.673  1.00 20.44           C  
ATOM    297  C   MET A  25      -3.028  15.074 -33.598  1.00 45.41           C  
ATOM    298  O   MET A  25      -3.043  16.173 -34.153  1.00 44.01           O  
ATOM    299  CB  MET A  25      -3.921  15.198 -31.265  1.00  1.44           C  
ATOM    300  CG  MET A  25      -5.066  16.047 -30.736  1.00 50.13           C  
ATOM    301  SD  MET A  25      -4.651  16.896 -29.200  1.00 64.45           S  
ATOM    302  CE  MET A  25      -5.755  16.077 -28.052  1.00 65.40           C  
ATOM    303  H   MET A  25      -3.919  12.706 -31.877  1.00 32.35           H  
ATOM    304  HA  MET A  25      -5.090  15.056 -33.051  1.00 54.32           H  
ATOM    305  HB2 MET A  25      -3.775  14.369 -30.589  1.00 61.22           H  
ATOM    306  HB3 MET A  25      -3.028  15.805 -31.276  1.00  3.04           H  
ATOM    307  HG2 MET A  25      -5.322  16.786 -31.481  1.00 14.35           H  
ATOM    308  HG3 MET A  25      -5.918  15.407 -30.559  1.00 42.25           H  
ATOM    309  HE1 MET A  25      -5.868  16.685 -27.166  1.00 63.13           H  
ATOM    310  HE2 MET A  25      -6.719  15.936 -28.518  1.00 22.24           H  
ATOM    311  HE3 MET A  25      -5.342  15.116 -27.780  1.00 14.43           H  
ATOM    312  N   SER A  26      -2.043  14.196 -33.759  1.00 75.54           N  
ATOM    313  CA  SER A  26      -0.897  14.480 -34.615  1.00 31.04           C  
ATOM    314  C   SER A  26      -1.289  14.417 -36.088  1.00 32.44           C  
ATOM    315  O   SER A  26      -0.742  15.141 -36.919  1.00  2.43           O  
ATOM    316  CB  SER A  26       0.234  13.489 -34.333  1.00 42.22           C  
ATOM    317  OG  SER A  26       1.070  13.953 -33.287  1.00 35.24           O  
ATOM    318  H   SER A  26      -2.089  13.336 -33.290  1.00  3.22           H  
ATOM    319  HA  SER A  26      -0.554  15.479 -34.388  1.00 73.50           H  
ATOM    320  HB2 SER A  26      -0.187  12.538 -34.047  1.00 30.35           H  
ATOM    321  HB3 SER A  26       0.830  13.365 -35.226  1.00 23.03           H  
ATOM    322  HG  SER A  26       0.548  14.465 -32.664  1.00 25.34           H  
ATOM    323  N   ARG A  27      -2.241  13.544 -36.403  1.00 40.31           N  
ATOM    324  CA  ARG A  27      -2.706  13.384 -37.775  1.00 54.44           C  
ATOM    325  C   ARG A  27      -1.546  13.045 -38.707  1.00 13.41           C  
ATOM    326  O   ARG A  27      -1.577  13.368 -39.895  1.00 24.14           O  
ATOM    327  CB  ARG A  27      -3.402  14.661 -38.253  1.00 25.23           C  
ATOM    328  CG  ARG A  27      -4.448  15.184 -37.282  1.00 61.23           C  
ATOM    329  CD  ARG A  27      -5.665  14.274 -37.232  1.00 31.43           C  
ATOM    330  NE  ARG A  27      -6.469  14.366 -38.447  1.00 41.54           N  
ATOM    331  CZ  ARG A  27      -7.726  13.945 -38.531  1.00 41.14           C  
ATOM    332  NH1 ARG A  27      -8.319  13.405 -37.476  1.00 14.11           N  
ATOM    333  NH2 ARG A  27      -8.392  14.064 -39.673  1.00 21.12           N  
ATOM    334  H   ARG A  27      -2.639  12.994 -35.696  1.00 53.53           H  
ATOM    335  HA  ARG A  27      -3.416  12.571 -37.793  1.00 22.35           H  
ATOM    336  HB2 ARG A  27      -2.657  15.431 -38.395  1.00 34.25           H  
ATOM    337  HB3 ARG A  27      -3.885  14.461 -39.197  1.00 35.12           H  
ATOM    338  HG2 ARG A  27      -4.014  15.240 -36.295  1.00 44.50           H  
ATOM    339  HG3 ARG A  27      -4.758  16.168 -37.599  1.00 11.55           H  
ATOM    340  HD2 ARG A  27      -5.331  13.254 -37.110  1.00  1.12           H  
ATOM    341  HD3 ARG A  27      -6.274  14.556 -36.386  1.00  1.11           H  
ATOM    342  HE  ARG A  27      -6.050  14.762 -39.239  1.00 41.34           H  
ATOM    343 HH11 ARG A  27      -7.820  13.315 -36.614  1.00 53.23           H  
ATOM    344 HH12 ARG A  27      -9.266  13.090 -37.541  1.00 74.44           H  
ATOM    345 HH21 ARG A  27      -7.948  14.471 -40.471  1.00 21.34           H  
ATOM    346 HH22 ARG A  27      -9.338  13.746 -39.735  1.00 44.41           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       2.529   1.082  -0.881  1.00 50.34           N  
ATOM      2  CA  LYS A   1       2.351  -0.222  -1.508  1.00 31.44           C  
ATOM      3  C   LYS A   1       1.419  -0.126  -2.711  1.00 14.31           C  
ATOM      4  O   LYS A   1       1.549  -0.884  -3.673  1.00  3.33           O  
ATOM      5  CB  LYS A   1       1.792  -1.225  -0.495  1.00 40.13           C  
ATOM      6  CG  LYS A   1       1.689  -2.641  -1.035  1.00 53.21           C  
ATOM      7  CD  LYS A   1       0.695  -3.470  -0.239  1.00 21.03           C  
ATOM      8  CE  LYS A   1       0.366  -4.776  -0.946  1.00 21.04           C  
ATOM      9  NZ  LYS A   1       1.261  -5.883  -0.510  1.00 24.31           N  
ATOM     10  H1  LYS A   1       2.096   1.262  -0.020  1.00  2.01           H  
ATOM     11  HA  LYS A   1       3.318  -0.564  -1.843  1.00 62.13           H  
ATOM     12  HB2 LYS A   1       2.435  -1.239   0.372  1.00  0.44           H  
ATOM     13  HB3 LYS A   1       0.805  -0.903  -0.196  1.00 32.31           H  
ATOM     14  HG2 LYS A   1       1.365  -2.601  -2.064  1.00 73.44           H  
ATOM     15  HG3 LYS A   1       2.661  -3.109  -0.979  1.00 61.34           H  
ATOM     16  HD2 LYS A   1       1.120  -3.695   0.728  1.00 11.43           H  
ATOM     17  HD3 LYS A   1      -0.215  -2.901  -0.111  1.00  2.31           H  
ATOM     18  HE2 LYS A   1      -0.656  -5.043  -0.724  1.00 41.40           H  
ATOM     19  HE3 LYS A   1       0.478  -4.632  -2.010  1.00 53.21           H  
ATOM     20  HZ1 LYS A   1       2.072  -5.501   0.018  1.00 72.30           H  
ATOM     21  HZ2 LYS A   1       1.615  -6.404  -1.338  1.00 52.33           H  
ATOM     22  HZ3 LYS A   1       0.742  -6.543   0.103  1.00 15.13           H  
ATOM     23  N   HIS A   2       0.478   0.812  -2.652  1.00  5.23           N  
ATOM     24  CA  HIS A   2      -0.474   1.009  -3.738  1.00 55.22           C  
ATOM     25  C   HIS A   2       0.194   1.684  -4.932  1.00  5.01           C  
ATOM     26  O   HIS A   2      -0.448   1.948  -5.948  1.00  0.53           O  
ATOM     27  CB  HIS A   2      -1.659   1.850  -3.260  1.00 62.30           C  
ATOM     28  CG  HIS A   2      -1.266   3.201  -2.746  1.00 62.42           C  
ATOM     29  ND1 HIS A   2      -0.790   4.206  -3.561  1.00  3.33           N  
ATOM     30  CD2 HIS A   2      -1.282   3.710  -1.492  1.00 72.03           C  
ATOM     31  CE1 HIS A   2      -0.528   5.275  -2.830  1.00 15.23           C  
ATOM     32  NE2 HIS A   2      -0.819   5.000  -1.571  1.00 13.41           N  
ATOM     33  H   HIS A   2       0.425   1.385  -1.859  1.00 12.41           H  
ATOM     34  HA  HIS A   2      -0.834   0.038  -4.044  1.00 43.43           H  
ATOM     35  HB2 HIS A   2      -2.344   1.995  -4.082  1.00 71.41           H  
ATOM     36  HB3 HIS A   2      -2.166   1.325  -2.463  1.00  1.20           H  
ATOM     37  HD1 HIS A   2      -0.661   4.145  -4.530  1.00 23.12           H  
ATOM     38  HD2 HIS A   2      -1.600   3.197  -0.595  1.00 40.02           H  
ATOM     39  HE1 HIS A   2      -0.143   6.214  -3.198  1.00 14.32           H  
ATOM     40  N   MET A   3       1.488   1.960  -4.801  1.00 52.41           N  
ATOM     41  CA  MET A   3       2.243   2.604  -5.870  1.00  2.14           C  
ATOM     42  C   MET A   3       2.342   1.694  -7.090  1.00  4.03           C  
ATOM     43  O   MET A   3       2.387   2.166  -8.225  1.00 65.23           O  
ATOM     44  CB  MET A   3       3.644   2.975  -5.380  1.00 45.34           C  
ATOM     45  CG  MET A   3       4.350   1.848  -4.644  1.00 73.22           C  
ATOM     46  SD  MET A   3       5.788   1.228  -5.537  1.00 71.45           S  
ATOM     47  CE  MET A   3       5.332  -0.490  -5.762  1.00  4.02           C  
ATOM     48  H   MET A   3       1.946   1.725  -3.967  1.00 52.40           H  
ATOM     49  HA  MET A   3       1.719   3.505  -6.149  1.00 52.40           H  
ATOM     50  HB2 MET A   3       4.248   3.254  -6.231  1.00 70.43           H  
ATOM     51  HB3 MET A   3       3.568   3.820  -4.712  1.00 31.33           H  
ATOM     52  HG2 MET A   3       4.673   2.211  -3.680  1.00 15.30           H  
ATOM     53  HG3 MET A   3       3.651   1.036  -4.505  1.00 24.21           H  
ATOM     54  HE1 MET A   3       4.259  -0.590  -5.685  1.00 24.41           H  
ATOM     55  HE2 MET A   3       5.656  -0.824  -6.736  1.00 63.23           H  
ATOM     56  HE3 MET A   3       5.806  -1.090  -4.999  1.00 63.23           H  
ATOM     57  N   ALA A   4       2.376   0.388  -6.847  1.00 24.21           N  
ATOM     58  CA  ALA A   4       2.469  -0.588  -7.926  1.00 54.41           C  
ATOM     59  C   ALA A   4       1.159  -0.671  -8.704  1.00 25.44           C  
ATOM     60  O   ALA A   4       1.160  -0.818  -9.925  1.00 71.21           O  
ATOM     61  CB  ALA A   4       2.844  -1.954  -7.372  1.00 31.01           C  
ATOM     62  H   ALA A   4       2.337   0.073  -5.920  1.00 21.20           H  
ATOM     63  HA  ALA A   4       3.254  -0.270  -8.597  1.00 22.23           H  
ATOM     64  HB1 ALA A   4       2.544  -2.720  -8.072  1.00 63.23           H  
ATOM     65  HB2 ALA A   4       3.912  -2.000  -7.222  1.00 62.40           H  
ATOM     66  HB3 ALA A   4       2.340  -2.111  -6.430  1.00  5.54           H  
ATOM     67  N   GLY A   5       0.043  -0.578  -7.987  1.00  5.22           N  
ATOM     68  CA  GLY A   5      -1.257  -0.646  -8.627  1.00 32.12           C  
ATOM     69  C   GLY A   5      -1.579   0.604  -9.421  1.00 12.44           C  
ATOM     70  O   GLY A   5      -2.031   0.524 -10.563  1.00 22.35           O  
ATOM     71  H   GLY A   5       0.104  -0.462  -7.015  1.00 51.54           H  
ATOM     72  HA2 GLY A   5      -1.275  -1.497  -9.292  1.00  1.33           H  
ATOM     73  HA3 GLY A   5      -2.013  -0.780  -7.867  1.00 20.32           H  
ATOM     74  N   ALA A   6      -1.348   1.764  -8.814  1.00 41.23           N  
ATOM     75  CA  ALA A   6      -1.616   3.037  -9.472  1.00 70.02           C  
ATOM     76  C   ALA A   6      -0.669   3.258 -10.647  1.00  3.25           C  
ATOM     77  O   ALA A   6      -1.058   3.810 -11.675  1.00 13.31           O  
ATOM     78  CB  ALA A   6      -1.501   4.181  -8.476  1.00 25.24           C  
ATOM     79  H   ALA A   6      -0.987   1.764  -7.903  1.00 71.34           H  
ATOM     80  HA  ALA A   6      -2.631   3.015  -9.841  1.00 75.41           H  
ATOM     81  HB1 ALA A   6      -1.173   3.794  -7.521  1.00 51.04           H  
ATOM     82  HB2 ALA A   6      -0.783   4.902  -8.838  1.00 13.25           H  
ATOM     83  HB3 ALA A   6      -2.463   4.656  -8.360  1.00 52.04           H  
ATOM     84  N   ALA A   7       0.577   2.824 -10.486  1.00  2.44           N  
ATOM     85  CA  ALA A   7       1.580   2.974 -11.533  1.00 55.22           C  
ATOM     86  C   ALA A   7       1.291   2.043 -12.706  1.00  2.11           C  
ATOM     87  O   ALA A   7       1.434   2.428 -13.866  1.00 11.20           O  
ATOM     88  CB  ALA A   7       2.970   2.709 -10.975  1.00 71.52           C  
ATOM     89  H   ALA A   7       0.828   2.392  -9.643  1.00 14.23           H  
ATOM     90  HA  ALA A   7       1.548   3.997 -11.882  1.00 34.51           H  
ATOM     91  HB1 ALA A   7       3.071   1.657 -10.749  1.00 30.11           H  
ATOM     92  HB2 ALA A   7       3.711   2.993 -11.707  1.00 24.23           H  
ATOM     93  HB3 ALA A   7       3.112   3.286 -10.074  1.00 42.22           H  
ATOM     94  N   ALA A   8       0.886   0.816 -12.396  1.00 13.25           N  
ATOM     95  CA  ALA A   8       0.576  -0.169 -13.424  1.00 63.21           C  
ATOM     96  C   ALA A   8      -0.644   0.250 -14.236  1.00 73.14           C  
ATOM     97  O   ALA A   8      -0.631   0.197 -15.466  1.00 13.12           O  
ATOM     98  CB  ALA A   8       0.350  -1.536 -12.795  1.00  0.23           C  
ATOM     99  H   ALA A   8       0.791   0.568 -11.452  1.00 41.44           H  
ATOM    100  HA  ALA A   8       1.429  -0.241 -14.085  1.00 35.03           H  
ATOM    101  HB1 ALA A   8       0.355  -2.292 -13.567  1.00 15.24           H  
ATOM    102  HB2 ALA A   8       1.138  -1.740 -12.085  1.00 60.24           H  
ATOM    103  HB3 ALA A   8      -0.603  -1.545 -12.287  1.00 50.34           H  
ATOM    104  N   ALA A   9      -1.698   0.665 -13.541  1.00 42.41           N  
ATOM    105  CA  ALA A   9      -2.926   1.095 -14.198  1.00 60.34           C  
ATOM    106  C   ALA A   9      -2.722   2.414 -14.935  1.00 12.54           C  
ATOM    107  O   ALA A   9      -3.274   2.626 -16.014  1.00  4.12           O  
ATOM    108  CB  ALA A   9      -4.051   1.223 -13.182  1.00 52.14           C  
ATOM    109  H   ALA A   9      -1.647   0.685 -12.563  1.00 13.02           H  
ATOM    110  HA  ALA A   9      -3.205   0.334 -14.914  1.00  0.43           H  
ATOM    111  HB1 ALA A   9      -3.961   0.438 -12.446  1.00 11.04           H  
ATOM    112  HB2 ALA A   9      -3.988   2.184 -12.695  1.00  5.35           H  
ATOM    113  HB3 ALA A   9      -5.002   1.137 -13.686  1.00 72.22           H  
ATOM    114  N   GLY A  10      -1.926   3.300 -14.343  1.00 15.42           N  
ATOM    115  CA  GLY A  10      -1.665   4.589 -14.957  1.00 11.12           C  
ATOM    116  C   GLY A  10      -0.749   4.483 -16.160  1.00  4.04           C  
ATOM    117  O   GLY A  10      -0.911   5.211 -17.138  1.00 51.22           O  
ATOM    118  H   GLY A  10      -1.514   3.077 -13.482  1.00 43.03           H  
ATOM    119  HA2 GLY A  10      -2.603   5.024 -15.269  1.00 21.20           H  
ATOM    120  HA3 GLY A  10      -1.205   5.237 -14.225  1.00 14.01           H  
ATOM    121  N   ALA A  11       0.219   3.574 -16.086  1.00 55.53           N  
ATOM    122  CA  ALA A  11       1.164   3.376 -17.178  1.00 22.34           C  
ATOM    123  C   ALA A  11       0.483   2.740 -18.385  1.00 25.22           C  
ATOM    124  O   ALA A  11       0.712   3.145 -19.524  1.00 43.54           O  
ATOM    125  CB  ALA A  11       2.332   2.517 -16.714  1.00 73.04           C  
ATOM    126  H   ALA A  11       0.297   3.024 -15.280  1.00 31.14           H  
ATOM    127  HA  ALA A  11       1.552   4.343 -17.464  1.00 31.04           H  
ATOM    128  HB1 ALA A  11       2.910   3.062 -15.983  1.00  1.05           H  
ATOM    129  HB2 ALA A  11       1.955   1.607 -16.271  1.00 65.05           H  
ATOM    130  HB3 ALA A  11       2.957   2.274 -17.560  1.00 45.41           H  
ATOM    131  N   VAL A  12      -0.354   1.740 -18.128  1.00 21.13           N  
ATOM    132  CA  VAL A  12      -1.068   1.048 -19.194  1.00 34.23           C  
ATOM    133  C   VAL A  12      -2.055   1.979 -19.889  1.00 44.42           C  
ATOM    134  O   VAL A  12      -2.023   2.135 -21.110  1.00  1.30           O  
ATOM    135  CB  VAL A  12      -1.830  -0.178 -18.655  1.00 64.12           C  
ATOM    136  CG1 VAL A  12      -0.861  -1.298 -18.308  1.00 22.13           C  
ATOM    137  CG2 VAL A  12      -2.670   0.206 -17.446  1.00 64.44           C  
ATOM    138  H   VAL A  12      -0.495   1.462 -17.199  1.00 31.42           H  
ATOM    139  HA  VAL A  12      -0.341   0.705 -19.916  1.00 12.25           H  
ATOM    140  HB  VAL A  12      -2.493  -0.534 -19.430  1.00  0.50           H  
ATOM    141 HG11 VAL A  12      -0.403  -1.671 -19.212  1.00 70.12           H  
ATOM    142 HG12 VAL A  12      -0.096  -0.920 -17.645  1.00 32.42           H  
ATOM    143 HG13 VAL A  12      -1.397  -2.099 -17.820  1.00 60.11           H  
ATOM    144 HG21 VAL A  12      -2.815  -0.661 -16.819  1.00 35.00           H  
ATOM    145 HG22 VAL A  12      -2.161   0.975 -16.885  1.00 51.54           H  
ATOM    146 HG23 VAL A  12      -3.629   0.576 -17.777  1.00 73.10           H  
ATOM    147  N   VAL A  13      -2.931   2.598 -19.104  1.00 23.03           N  
ATOM    148  CA  VAL A  13      -3.926   3.516 -19.643  1.00 51.45           C  
ATOM    149  C   VAL A  13      -3.262   4.706 -20.327  1.00 54.35           C  
ATOM    150  O   VAL A  13      -3.710   5.160 -21.380  1.00 31.03           O  
ATOM    151  CB  VAL A  13      -4.870   4.033 -18.541  1.00 25.21           C  
ATOM    152  CG1 VAL A  13      -5.922   4.960 -19.129  1.00 70.15           C  
ATOM    153  CG2 VAL A  13      -5.521   2.869 -17.810  1.00 33.12           C  
ATOM    154  H   VAL A  13      -2.906   2.433 -18.138  1.00 53.21           H  
ATOM    155  HA  VAL A  13      -4.517   2.979 -20.371  1.00 21.21           H  
ATOM    156  HB  VAL A  13      -4.284   4.595 -17.829  1.00 10.44           H  
ATOM    157 HG11 VAL A  13      -5.916   4.874 -20.206  1.00 64.42           H  
ATOM    158 HG12 VAL A  13      -6.896   4.686 -18.751  1.00  2.12           H  
ATOM    159 HG13 VAL A  13      -5.700   5.979 -18.850  1.00 12.43           H  
ATOM    160 HG21 VAL A  13      -5.411   3.005 -16.744  1.00 63.04           H  
ATOM    161 HG22 VAL A  13      -6.571   2.829 -18.061  1.00 43.13           H  
ATOM    162 HG23 VAL A  13      -5.045   1.945 -18.106  1.00 12.12           H  
ATOM    163  N   GLY A  14      -2.190   5.208 -19.722  1.00 31.21           N  
ATOM    164  CA  GLY A  14      -1.481   6.341 -20.287  1.00 61.20           C  
ATOM    165  C   GLY A  14      -0.852   6.021 -21.629  1.00 31.45           C  
ATOM    166  O   GLY A  14      -0.743   6.888 -22.494  1.00  3.43           O  
ATOM    167  H   GLY A  14      -1.878   4.805 -18.884  1.00 51.14           H  
ATOM    168  HA2 GLY A  14      -2.174   7.159 -20.412  1.00 41.30           H  
ATOM    169  HA3 GLY A  14      -0.703   6.642 -19.601  1.00 10.51           H  
ATOM    170  N   GLY A  15      -0.436   4.770 -21.802  1.00 25.20           N  
ATOM    171  CA  GLY A  15       0.182   4.360 -23.049  1.00 65.04           C  
ATOM    172  C   GLY A  15      -0.813   4.279 -24.190  1.00 65.41           C  
ATOM    173  O   GLY A  15      -0.583   4.834 -25.265  1.00 63.02           O  
ATOM    174  H   GLY A  15      -0.549   4.120 -21.077  1.00  3.12           H  
ATOM    175  HA2 GLY A  15       0.953   5.071 -23.308  1.00 11.15           H  
ATOM    176  HA3 GLY A  15       0.635   3.389 -22.912  1.00 34.33           H  
ATOM    177  N   LEU A  16      -1.921   3.584 -23.958  1.00 24.42           N  
ATOM    178  CA  LEU A  16      -2.954   3.430 -24.975  1.00 75.44           C  
ATOM    179  C   LEU A  16      -3.704   4.740 -25.193  1.00 11.13           C  
ATOM    180  O   LEU A  16      -4.006   5.114 -26.325  1.00 75.32           O  
ATOM    181  CB  LEU A  16      -3.936   2.328 -24.571  1.00 11.44           C  
ATOM    182  CG  LEU A  16      -4.582   2.478 -23.193  1.00  1.23           C  
ATOM    183  CD1 LEU A  16      -6.062   2.801 -23.329  1.00 61.31           C  
ATOM    184  CD2 LEU A  16      -4.383   1.213 -22.370  1.00 54.33           C  
ATOM    185  H   LEU A  16      -2.047   3.164 -23.082  1.00 35.11           H  
ATOM    186  HA  LEU A  16      -2.471   3.148 -25.899  1.00 21.11           H  
ATOM    187  HB2 LEU A  16      -4.726   2.304 -25.305  1.00 74.30           H  
ATOM    188  HB3 LEU A  16      -3.402   1.389 -24.587  1.00 35.43           H  
ATOM    189  HG  LEU A  16      -4.109   3.297 -22.668  1.00 15.12           H  
ATOM    190 HD11 LEU A  16      -6.482   2.985 -22.352  1.00 23.31           H  
ATOM    191 HD12 LEU A  16      -6.571   1.967 -23.789  1.00 31.44           H  
ATOM    192 HD13 LEU A  16      -6.183   3.680 -23.945  1.00 73.33           H  
ATOM    193 HD21 LEU A  16      -3.334   0.961 -22.345  1.00 42.25           H  
ATOM    194 HD22 LEU A  16      -4.938   0.402 -22.818  1.00 55.45           H  
ATOM    195 HD23 LEU A  16      -4.739   1.379 -21.363  1.00 43.35           H  
ATOM    196  N   GLY A  17      -3.999   5.436 -24.099  1.00 34.33           N  
ATOM    197  CA  GLY A  17      -4.709   6.698 -24.191  1.00 52.13           C  
ATOM    198  C   GLY A  17      -3.870   7.790 -24.824  1.00 42.04           C  
ATOM    199  O   GLY A  17      -4.369   8.584 -25.621  1.00 32.51           O  
ATOM    200  H   GLY A  17      -3.733   5.089 -23.221  1.00 72.35           H  
ATOM    201  HA2 GLY A  17      -5.601   6.555 -24.783  1.00 62.34           H  
ATOM    202  HA3 GLY A  17      -4.995   7.011 -23.198  1.00 34.32           H  
ATOM    203  N   GLY A  18      -2.589   7.832 -24.468  1.00 55.10           N  
ATOM    204  CA  GLY A  18      -1.700   8.840 -25.015  1.00 10.02           C  
ATOM    205  C   GLY A  18      -1.454   8.652 -26.499  1.00  3.53           C  
ATOM    206  O   GLY A  18      -1.254   9.623 -27.229  1.00 44.04           O  
ATOM    207  H   GLY A  18      -2.246   7.173 -23.828  1.00 52.45           H  
ATOM    208  HA2 GLY A  18      -2.135   9.815 -24.853  1.00 75.20           H  
ATOM    209  HA3 GLY A  18      -0.754   8.789 -24.496  1.00 32.24           H  
ATOM    210  N   TYR A  19      -1.466   7.402 -26.945  1.00 75.52           N  
ATOM    211  CA  TYR A  19      -1.239   7.090 -28.351  1.00 64.52           C  
ATOM    212  C   TYR A  19      -2.427   7.521 -29.205  1.00 35.35           C  
ATOM    213  O   TYR A  19      -2.290   8.342 -30.110  1.00 41.33           O  
ATOM    214  CB  TYR A  19      -0.986   5.591 -28.528  1.00 40.43           C  
ATOM    215  CG  TYR A  19      -0.789   5.177 -29.969  1.00 24.31           C  
ATOM    216  CD1 TYR A  19      -0.498   6.117 -30.950  1.00 35.03           C  
ATOM    217  CD2 TYR A  19      -0.891   3.844 -30.349  1.00 13.11           C  
ATOM    218  CE1 TYR A  19      -0.318   5.743 -32.267  1.00 72.41           C  
ATOM    219  CE2 TYR A  19      -0.711   3.460 -31.664  1.00 11.42           C  
ATOM    220  CZ  TYR A  19      -0.425   4.413 -32.619  1.00 53.31           C  
ATOM    221  OH  TYR A  19      -0.245   4.036 -33.930  1.00 41.12           O  
ATOM    222  H   TYR A  19      -1.631   6.670 -26.314  1.00 54.04           H  
ATOM    223  HA  TYR A  19      -0.362   7.633 -28.674  1.00 35.13           H  
ATOM    224  HB2 TYR A  19      -0.099   5.315 -27.980  1.00 45.50           H  
ATOM    225  HB3 TYR A  19      -1.830   5.042 -28.137  1.00 51.34           H  
ATOM    226  HD1 TYR A  19      -0.415   7.157 -30.670  1.00 41.44           H  
ATOM    227  HD2 TYR A  19      -1.115   3.100 -29.598  1.00 74.03           H  
ATOM    228  HE1 TYR A  19      -0.094   6.488 -33.015  1.00 41.53           H  
ATOM    229  HE2 TYR A  19      -0.795   2.420 -31.940  1.00 71.41           H  
ATOM    230  HH  TYR A  19      -0.815   3.289 -34.129  1.00 44.44           H  
ATOM    231  N   MET A  20      -3.595   6.960 -28.907  1.00 71.23           N  
ATOM    232  CA  MET A  20      -4.810   7.287 -29.645  1.00 65.04           C  
ATOM    233  C   MET A  20      -5.025   8.796 -29.696  1.00  0.20           C  
ATOM    234  O   MET A  20      -5.060   9.393 -30.773  1.00 72.31           O  
ATOM    235  CB  MET A  20      -6.021   6.608 -29.003  1.00  2.31           C  
ATOM    236  CG  MET A  20      -6.060   6.741 -27.489  1.00 41.21           C  
ATOM    237  SD  MET A  20      -7.101   5.493 -26.709  1.00 14.20           S  
ATOM    238  CE  MET A  20      -6.429   3.995 -27.425  1.00 11.41           C  
ATOM    239  H   MET A  20      -3.642   6.311 -28.174  1.00 10.21           H  
ATOM    240  HA  MET A  20      -4.694   6.918 -30.653  1.00 61.42           H  
ATOM    241  HB2 MET A  20      -6.921   7.049 -29.405  1.00  3.22           H  
ATOM    242  HB3 MET A  20      -6.003   5.557 -29.250  1.00 10.24           H  
ATOM    243  HG2 MET A  20      -5.055   6.641 -27.106  1.00 14.22           H  
ATOM    244  HG3 MET A  20      -6.443   7.719 -27.238  1.00 10.14           H  
ATOM    245  HE1 MET A  20      -6.301   3.253 -26.651  1.00 23.14           H  
ATOM    246  HE2 MET A  20      -7.108   3.619 -28.176  1.00 21.23           H  
ATOM    247  HE3 MET A  20      -5.474   4.211 -27.879  1.00 45.52           H  
ATOM    248  N   LEU A  21      -5.169   9.408 -28.526  1.00 10.22           N  
ATOM    249  CA  LEU A  21      -5.381  10.849 -28.437  1.00 34.33           C  
ATOM    250  C   LEU A  21      -4.194  11.611 -29.016  1.00 51.12           C  
ATOM    251  O   LEU A  21      -4.334  12.745 -29.472  1.00 11.35           O  
ATOM    252  CB  LEU A  21      -5.606  11.262 -26.981  1.00 72.02           C  
ATOM    253  CG  LEU A  21      -6.918  11.989 -26.685  1.00 34.22           C  
ATOM    254  CD1 LEU A  21      -8.045  10.990 -26.470  1.00 10.12           C  
ATOM    255  CD2 LEU A  21      -6.765  12.892 -25.470  1.00 11.21           C  
ATOM    256  H   LEU A  21      -5.132   8.880 -27.702  1.00 23.04           H  
ATOM    257  HA  LEU A  21      -6.264  11.090 -29.011  1.00 65.42           H  
ATOM    258  HB2 LEU A  21      -5.579  10.369 -26.376  1.00 72.11           H  
ATOM    259  HB3 LEU A  21      -4.793  11.914 -26.694  1.00 74.01           H  
ATOM    260  HG  LEU A  21      -7.179  12.608 -27.532  1.00 71.22           H  
ATOM    261 HD11 LEU A  21      -8.177  10.819 -25.412  1.00 73.03           H  
ATOM    262 HD12 LEU A  21      -7.798  10.059 -26.957  1.00 71.43           H  
ATOM    263 HD13 LEU A  21      -8.960  11.384 -26.889  1.00 24.32           H  
ATOM    264 HD21 LEU A  21      -7.340  13.794 -25.617  1.00 42.44           H  
ATOM    265 HD22 LEU A  21      -5.723  13.146 -25.340  1.00 33.23           H  
ATOM    266 HD23 LEU A  21      -7.122  12.376 -24.590  1.00 54.33           H  
ATOM    267  N   GLY A  22      -3.025  10.978 -28.997  1.00 42.44           N  
ATOM    268  CA  GLY A  22      -1.830  11.611 -29.526  1.00 14.24           C  
ATOM    269  C   GLY A  22      -1.836  11.688 -31.039  1.00 51.15           C  
ATOM    270  O   GLY A  22      -1.657  12.762 -31.614  1.00 23.11           O  
ATOM    271  H   GLY A  22      -2.973  10.075 -28.622  1.00 22.52           H  
ATOM    272  HA2 GLY A  22      -1.759  12.611 -29.125  1.00  1.31           H  
ATOM    273  HA3 GLY A  22      -0.967  11.045 -29.209  1.00 22.20           H  
ATOM    274  N   SER A  23      -2.041  10.546 -31.688  1.00 32.03           N  
ATOM    275  CA  SER A  23      -2.064  10.487 -33.145  1.00  1.44           C  
ATOM    276  C   SER A  23      -3.360  11.078 -33.692  1.00  4.31           C  
ATOM    277  O   SER A  23      -3.393  11.605 -34.804  1.00 34.14           O  
ATOM    278  CB  SER A  23      -1.908   9.042 -33.620  1.00 74.34           C  
ATOM    279  OG  SER A  23      -2.918   8.701 -34.554  1.00 71.24           O  
ATOM    280  H   SER A  23      -2.178   9.723 -31.173  1.00 61.35           H  
ATOM    281  HA  SER A  23      -1.233  11.070 -33.513  1.00 25.13           H  
ATOM    282  HB2 SER A  23      -0.944   8.922 -34.091  1.00 35.10           H  
ATOM    283  HB3 SER A  23      -1.980   8.377 -32.772  1.00 20.23           H  
ATOM    284  HG  SER A  23      -2.751   7.821 -34.900  1.00 43.14           H  
ATOM    285  N   ALA A  24      -4.424  10.986 -32.902  1.00 54.50           N  
ATOM    286  CA  ALA A  24      -5.722  11.513 -33.305  1.00 53.13           C  
ATOM    287  C   ALA A  24      -5.682  13.032 -33.436  1.00 30.13           C  
ATOM    288  O   ALA A  24      -6.199  13.595 -34.400  1.00 13.21           O  
ATOM    289  CB  ALA A  24      -6.794  11.095 -32.309  1.00 50.33           C  
ATOM    290  H   ALA A  24      -4.334  10.555 -32.027  1.00 14.52           H  
ATOM    291  HA  ALA A  24      -5.972  11.086 -34.266  1.00 31.21           H  
ATOM    292  HB1 ALA A  24      -7.767  11.362 -32.696  1.00 10.12           H  
ATOM    293  HB2 ALA A  24      -6.747  10.027 -32.157  1.00 50.42           H  
ATOM    294  HB3 ALA A  24      -6.629  11.601 -31.370  1.00 24.12           H  
ATOM    295  N   MET A  25      -5.065  13.689 -32.459  1.00 70.11           N  
ATOM    296  CA  MET A  25      -4.957  15.143 -32.466  1.00 54.21           C  
ATOM    297  C   MET A  25      -3.844  15.601 -33.402  1.00 43.53           C  
ATOM    298  O   MET A  25      -3.884  16.711 -33.933  1.00 42.33           O  
ATOM    299  CB  MET A  25      -4.696  15.663 -31.051  1.00 55.52           C  
ATOM    300  CG  MET A  25      -5.842  16.486 -30.485  1.00 54.54           C  
ATOM    301  SD  MET A  25      -7.121  15.467 -29.727  1.00 33.15           S  
ATOM    302  CE  MET A  25      -6.951  15.935 -28.006  1.00 61.20           C  
ATOM    303  H   MET A  25      -4.672  13.185 -31.716  1.00 61.53           H  
ATOM    304  HA  MET A  25      -5.896  15.543 -32.819  1.00 70.14           H  
ATOM    305  HB2 MET A  25      -4.528  14.822 -30.396  1.00 75.32           H  
ATOM    306  HB3 MET A  25      -3.811  16.281 -31.065  1.00 10.42           H  
ATOM    307  HG2 MET A  25      -5.450  17.161 -29.739  1.00 30.44           H  
ATOM    308  HG3 MET A  25      -6.285  17.059 -31.287  1.00 15.13           H  
ATOM    309  HE1 MET A  25      -7.093  15.065 -27.381  1.00 64.11           H  
ATOM    310  HE2 MET A  25      -5.964  16.341 -27.839  1.00 72.13           H  
ATOM    311  HE3 MET A  25      -7.693  16.680 -27.761  1.00 31.13           H  
ATOM    312  N   SER A  26      -2.851  14.740 -33.600  1.00  2.11           N  
ATOM    313  CA  SER A  26      -1.724  15.059 -34.469  1.00 31.31           C  
ATOM    314  C   SER A  26      -2.142  15.021 -35.936  1.00  1.32           C  
ATOM    315  O   SER A  26      -1.619  15.771 -36.761  1.00 14.13           O  
ATOM    316  CB  SER A  26      -0.575  14.078 -34.229  1.00 44.01           C  
ATOM    317  OG  SER A  26       0.288  14.544 -33.206  1.00 62.10           O  
ATOM    318  H   SER A  26      -2.876  13.871 -33.148  1.00 62.50           H  
ATOM    319  HA  SER A  26      -1.391  16.057 -34.227  1.00 62.11           H  
ATOM    320  HB2 SER A  26      -0.977  13.121 -33.936  1.00 21.54           H  
ATOM    321  HB3 SER A  26      -0.005  13.965 -35.140  1.00 52.45           H  
ATOM    322  HG  SER A  26       1.102  14.871 -33.597  1.00 54.01           H  
ATOM    323  N   ARG A  27      -3.087  14.143 -36.253  1.00 33.30           N  
ATOM    324  CA  ARG A  27      -3.575  14.006 -37.620  1.00 32.51           C  
ATOM    325  C   ARG A  27      -4.787  14.902 -37.857  1.00 73.41           C  
ATOM    326  O   ARG A  27      -5.250  15.590 -36.947  1.00 71.32           O  
ATOM    327  CB  ARG A  27      -3.940  12.549 -37.910  1.00 72.50           C  
ATOM    328  CG  ARG A  27      -2.774  11.719 -38.423  1.00 13.04           C  
ATOM    329  CD  ARG A  27      -1.901  11.221 -37.282  1.00  4.33           C  
ATOM    330  NE  ARG A  27      -0.731  10.493 -37.766  1.00 30.23           N  
ATOM    331  CZ  ARG A  27       0.316  10.194 -37.004  1.00 54.12           C  
ATOM    332  NH1 ARG A  27       0.338  10.559 -35.730  1.00  1.12           N  
ATOM    333  NH2 ARG A  27       1.342   9.528 -37.517  1.00 44.32           N  
ATOM    334  H   ARG A  27      -3.465  13.572 -35.551  1.00 53.52           H  
ATOM    335  HA  ARG A  27      -2.782  14.308 -38.287  1.00 54.53           H  
ATOM    336  HB2 ARG A  27      -4.305  12.093 -37.001  1.00 51.01           H  
ATOM    337  HB3 ARG A  27      -4.723  12.527 -38.653  1.00 40.41           H  
ATOM    338  HG2 ARG A  27      -3.160  10.868 -38.963  1.00 74.53           H  
ATOM    339  HG3 ARG A  27      -2.176  12.327 -39.084  1.00 43.14           H  
ATOM    340  HD2 ARG A  27      -1.570  12.070 -36.703  1.00  5.43           H  
ATOM    341  HD3 ARG A  27      -2.488  10.566 -36.656  1.00 51.10           H  
ATOM    342  HE  ARG A  27      -0.727  10.213 -38.705  1.00  2.45           H  
ATOM    343 HH11 ARG A  27      -0.435  11.060 -35.340  1.00 64.13           H  
ATOM    344 HH12 ARG A  27       1.127  10.332 -35.158  1.00 70.22           H  
ATOM    345 HH21 ARG A  27       1.329   9.251 -38.477  1.00 51.34           H  
ATOM    346 HH22 ARG A  27       2.130   9.304 -36.944  1.00 15.25           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       2.726   1.282  -0.768  1.00 35.05           N  
ATOM      2  CA  LYS A   1       2.546  -0.014  -1.410  1.00 71.51           C  
ATOM      3  C   LYS A   1       1.596   0.094  -2.598  1.00 53.23           C  
ATOM      4  O   LYS A   1       1.686  -0.681  -3.551  1.00 33.11           O  
ATOM      5  CB  LYS A   1       2.008  -1.035  -0.405  1.00 15.24           C  
ATOM      6  CG  LYS A   1       2.109  -2.473  -0.884  1.00 13.43           C  
ATOM      7  CD  LYS A   1       0.854  -2.903  -1.625  1.00 41.23           C  
ATOM      8  CE  LYS A   1       1.174  -3.896  -2.732  1.00 52.11           C  
ATOM      9  NZ  LYS A   1       1.248  -5.292  -2.220  1.00 61.21           N  
ATOM     10  H1  LYS A   1       2.955   1.315   0.185  1.00 12.54           H  
ATOM     11  HA  LYS A   1       3.510  -0.345  -1.765  1.00 22.53           H  
ATOM     12  HB2 LYS A   1       2.565  -0.944   0.516  1.00 40.11           H  
ATOM     13  HB3 LYS A   1       0.968  -0.815  -0.209  1.00 32.12           H  
ATOM     14  HG2 LYS A   1       2.955  -2.563  -1.548  1.00 41.52           H  
ATOM     15  HG3 LYS A   1       2.250  -3.118  -0.029  1.00 32.35           H  
ATOM     16  HD2 LYS A   1       0.174  -3.367  -0.926  1.00 63.03           H  
ATOM     17  HD3 LYS A   1       0.386  -2.031  -2.060  1.00  4.41           H  
ATOM     18  HE2 LYS A   1       0.402  -3.838  -3.484  1.00 12.11           H  
ATOM     19  HE3 LYS A   1       2.124  -3.631  -3.171  1.00 64.33           H  
ATOM     20  HZ1 LYS A   1       0.900  -5.333  -1.241  1.00 61.11           H  
ATOM     21  HZ2 LYS A   1       2.232  -5.628  -2.241  1.00 63.45           H  
ATOM     22  HZ3 LYS A   1       0.667  -5.921  -2.810  1.00 55.42           H  
ATOM     23  N   HIS A   2       0.686   1.062  -2.537  1.00 22.35           N  
ATOM     24  CA  HIS A   2      -0.279   1.273  -3.609  1.00 75.21           C  
ATOM     25  C   HIS A   2       0.389   1.909  -4.824  1.00 53.31           C  
ATOM     26  O   HIS A   2      -0.263   2.179  -5.832  1.00 72.15           O  
ATOM     27  CB  HIS A   2      -1.428   2.157  -3.123  1.00 34.31           C  
ATOM     28  CG  HIS A   2      -2.515   1.397  -2.426  1.00 50.12           C  
ATOM     29  ND1 HIS A   2      -3.537   0.759  -3.097  1.00 43.14           N  
ATOM     30  CD2 HIS A   2      -2.735   1.174  -1.109  1.00 61.34           C  
ATOM     31  CE1 HIS A   2      -4.339   0.178  -2.224  1.00 21.43           C  
ATOM     32  NE2 HIS A   2      -3.874   0.414  -1.010  1.00 73.30           N  
ATOM     33  H   HIS A   2       0.664   1.647  -1.751  1.00 45.45           H  
ATOM     34  HA  HIS A   2      -0.674   0.309  -3.894  1.00 40.55           H  
ATOM     35  HB2 HIS A   2      -1.041   2.890  -2.431  1.00 54.42           H  
ATOM     36  HB3 HIS A   2      -1.867   2.664  -3.970  1.00 35.20           H  
ATOM     37  HD1 HIS A   2      -3.657   0.737  -4.069  1.00 42.34           H  
ATOM     38  HD2 HIS A   2      -2.127   1.528  -0.288  1.00 74.42           H  
ATOM     39  HE1 HIS A   2      -5.224  -0.394  -2.460  1.00 42.04           H  
ATOM     40  N   MET A   3       1.692   2.147  -4.720  1.00  0.22           N  
ATOM     41  CA  MET A   3       2.448   2.752  -5.811  1.00 32.33           C  
ATOM     42  C   MET A   3       2.497   1.822  -7.019  1.00 23.54           C  
ATOM     43  O   MET A   3       2.537   2.275  -8.162  1.00  0.22           O  
ATOM     44  CB  MET A   3       3.868   3.086  -5.351  1.00 42.35           C  
ATOM     45  CG  MET A   3       4.552   1.948  -4.612  1.00 60.42           C  
ATOM     46  SD  MET A   3       5.951   1.268  -5.525  1.00 33.02           S  
ATOM     47  CE  MET A   3       5.438  -0.438  -5.709  1.00 20.32           C  
ATOM     48  H   MET A   3       2.157   1.910  -3.890  1.00 43.24           H  
ATOM     49  HA  MET A   3       1.946   3.665  -6.095  1.00 25.24           H  
ATOM     50  HB2 MET A   3       4.465   3.335  -6.217  1.00 35.33           H  
ATOM     51  HB3 MET A   3       3.829   3.942  -4.693  1.00 64.53           H  
ATOM     52  HG2 MET A   3       4.906   2.315  -3.661  1.00 23.24           H  
ATOM     53  HG3 MET A   3       3.831   1.161  -4.446  1.00 61.12           H  
ATOM     54  HE1 MET A   3       5.908  -1.039  -4.944  1.00 30.51           H  
ATOM     55  HE2 MET A   3       4.365  -0.505  -5.610  1.00 13.51           H  
ATOM     56  HE3 MET A   3       5.733  -0.799  -6.683  1.00 31.31           H  
ATOM     57  N   ALA A   4       2.495   0.519  -6.757  1.00 21.50           N  
ATOM     58  CA  ALA A   4       2.538  -0.475  -7.823  1.00 10.21           C  
ATOM     59  C   ALA A   4       1.214  -0.529  -8.577  1.00 15.33           C  
ATOM     60  O   ALA A   4       1.188  -0.693  -9.796  1.00  0.04           O  
ATOM     61  CB  ALA A   4       2.880  -1.844  -7.255  1.00 24.12           C  
ATOM     62  H   ALA A   4       2.462   0.218  -5.825  1.00  3.31           H  
ATOM     63  HA  ALA A   4       3.321  -0.192  -8.511  1.00 43.25           H  
ATOM     64  HB1 ALA A   4       2.541  -2.611  -7.936  1.00 51.43           H  
ATOM     65  HB2 ALA A   4       3.950  -1.923  -7.127  1.00 35.43           H  
ATOM     66  HB3 ALA A   4       2.393  -1.969  -6.300  1.00 35.52           H  
ATOM     67  N   GLY A   5       0.114  -0.390  -7.842  1.00 73.04           N  
ATOM     68  CA  GLY A   5      -1.200  -0.427  -8.459  1.00  5.20           C  
ATOM     69  C   GLY A   5      -1.496   0.822  -9.266  1.00 34.42           C  
ATOM     70  O   GLY A   5      -1.970   0.739 -10.398  1.00 73.34           O  
ATOM     71  H   GLY A   5       0.195  -0.262  -6.874  1.00 13.30           H  
ATOM     72  HA2 GLY A   5      -1.255  -1.286  -9.111  1.00 12.12           H  
ATOM     73  HA3 GLY A   5      -1.946  -0.526  -7.684  1.00 64.43           H  
ATOM     74  N   ALA A   6      -1.219   1.982  -8.681  1.00  4.22           N  
ATOM     75  CA  ALA A   6      -1.459   3.253  -9.353  1.00  4.10           C  
ATOM     76  C   ALA A   6      -0.526   3.428 -10.546  1.00 64.35           C  
ATOM     77  O   ALA A   6      -0.916   3.977 -11.576  1.00 60.23           O  
ATOM     78  CB  ALA A   6      -1.290   4.407  -8.376  1.00 11.13           C  
ATOM     79  H   ALA A   6      -0.842   1.983  -7.776  1.00 50.53           H  
ATOM     80  HA  ALA A   6      -2.481   3.257  -9.704  1.00 44.31           H  
ATOM     81  HB1 ALA A   6      -0.555   5.099  -8.761  1.00 14.33           H  
ATOM     82  HB2 ALA A   6      -2.235   4.915  -8.253  1.00  2.40           H  
ATOM     83  HB3 ALA A   6      -0.960   4.025  -7.421  1.00 63.15           H  
ATOM     84  N   ALA A   7       0.709   2.958 -10.400  1.00 72.44           N  
ATOM     85  CA  ALA A   7       1.697   3.061 -11.467  1.00 72.11           C  
ATOM     86  C   ALA A   7       1.359   2.123 -12.621  1.00 22.42           C  
ATOM     87  O   ALA A   7       1.493   2.486 -13.789  1.00  3.43           O  
ATOM     88  CB  ALA A   7       3.088   2.760 -10.929  1.00 72.11           C  
ATOM     89  H   ALA A   7       0.961   2.530  -9.556  1.00 35.04           H  
ATOM     90  HA  ALA A   7       1.691   4.079 -11.830  1.00 74.45           H  
ATOM     91  HB1 ALA A   7       3.263   3.346 -10.039  1.00  1.42           H  
ATOM     92  HB2 ALA A   7       3.161   1.710 -10.689  1.00 63.32           H  
ATOM     93  HB3 ALA A   7       3.825   3.011 -11.677  1.00 12.30           H  
ATOM     94  N   ALA A   8       0.921   0.913 -12.285  1.00 45.42           N  
ATOM     95  CA  ALA A   8       0.564  -0.076 -13.294  1.00 34.55           C  
ATOM     96  C   ALA A   8      -0.657   0.369 -14.091  1.00 74.01           C  
ATOM     97  O   ALA A   8      -0.667   0.298 -15.320  1.00 14.44           O  
ATOM     98  CB  ALA A   8       0.306  -1.426 -12.640  1.00 71.10           C  
ATOM     99  H   ALA A   8       0.836   0.682 -11.337  1.00 11.30           H  
ATOM    100  HA  ALA A   8       1.401  -0.184 -13.967  1.00 65.54           H  
ATOM    101  HB1 ALA A   8       1.101  -1.644 -11.942  1.00 32.54           H  
ATOM    102  HB2 ALA A   8      -0.637  -1.397 -12.115  1.00 73.52           H  
ATOM    103  HB3 ALA A   8       0.273  -2.193 -13.399  1.00 51.14           H  
ATOM    104  N   ALA A   9      -1.685   0.827 -13.384  1.00 73.02           N  
ATOM    105  CA  ALA A   9      -2.911   1.285 -14.027  1.00  2.02           C  
ATOM    106  C   ALA A   9      -2.679   2.587 -14.786  1.00 61.24           C  
ATOM    107  O   ALA A   9      -3.243   2.800 -15.859  1.00 25.01           O  
ATOM    108  CB  ALA A   9      -4.014   1.464 -12.994  1.00 25.32           C  
ATOM    109  H   ALA A   9      -1.617   0.859 -12.407  1.00 72.23           H  
ATOM    110  HA  ALA A   9      -3.226   0.523 -14.726  1.00  0.53           H  
ATOM    111  HB1 ALA A   9      -3.580   1.781 -12.057  1.00  5.23           H  
ATOM    112  HB2 ALA A   9      -4.712   2.211 -13.339  1.00 72.10           H  
ATOM    113  HB3 ALA A   9      -4.529   0.526 -12.852  1.00 72.35           H  
ATOM    114  N   GLY A  10      -1.845   3.456 -14.222  1.00 74.30           N  
ATOM    115  CA  GLY A  10      -1.555   4.726 -14.860  1.00  3.41           C  
ATOM    116  C   GLY A  10      -0.663   4.574 -16.076  1.00 74.15           C  
ATOM    117  O   GLY A  10      -0.820   5.293 -17.063  1.00 71.50           O  
ATOM    118  H   GLY A  10      -1.425   3.232 -13.366  1.00 24.05           H  
ATOM    119  HA2 GLY A  10      -2.484   5.186 -15.162  1.00 62.25           H  
ATOM    120  HA3 GLY A  10      -1.062   5.370 -14.146  1.00 12.11           H  
ATOM    121  N   ALA A  11       0.276   3.636 -16.006  1.00 51.31           N  
ATOM    122  CA  ALA A  11       1.195   3.392 -17.110  1.00 65.13           C  
ATOM    123  C   ALA A  11       0.474   2.760 -18.296  1.00 51.30           C  
ATOM    124  O   ALA A  11       0.695   3.142 -19.445  1.00 51.23           O  
ATOM    125  CB  ALA A  11       2.343   2.503 -16.654  1.00 44.43           C  
ATOM    126  H   ALA A  11       0.351   3.095 -15.193  1.00  2.43           H  
ATOM    127  HA  ALA A  11       1.608   4.342 -17.418  1.00  2.14           H  
ATOM    128  HB1 ALA A  11       2.756   2.893 -15.735  1.00 41.52           H  
ATOM    129  HB2 ALA A  11       1.978   1.501 -16.489  1.00 25.22           H  
ATOM    130  HB3 ALA A  11       3.110   2.487 -17.415  1.00 14.31           H  
ATOM    131  N   VAL A  12      -0.389   1.791 -18.010  1.00 34.05           N  
ATOM    132  CA  VAL A  12      -1.144   1.106 -19.053  1.00  0.45           C  
ATOM    133  C   VAL A  12      -2.113   2.058 -19.744  1.00 51.35           C  
ATOM    134  O   VAL A  12      -2.098   2.196 -20.968  1.00 32.03           O  
ATOM    135  CB  VAL A  12      -1.933  -0.087 -18.483  1.00 20.43           C  
ATOM    136  CG1 VAL A  12      -0.993  -1.232 -18.137  1.00 34.52           C  
ATOM    137  CG2 VAL A  12      -2.738   0.339 -17.264  1.00 40.25           C  
ATOM    138  H   VAL A  12      -0.523   1.531 -17.074  1.00 64.43           H  
ATOM    139  HA  VAL A  12      -0.441   0.731 -19.782  1.00  3.02           H  
ATOM    140  HB  VAL A  12      -2.621  -0.432 -19.240  1.00 74.42           H  
ATOM    141 HG11 VAL A  12      -1.545  -2.008 -17.625  1.00  4.30           H  
ATOM    142 HG12 VAL A  12      -0.564  -1.633 -19.044  1.00 11.25           H  
ATOM    143 HG13 VAL A  12      -0.205  -0.869 -17.495  1.00  4.05           H  
ATOM    144 HG21 VAL A  12      -2.199   1.104 -16.726  1.00 24.02           H  
ATOM    145 HG22 VAL A  12      -3.693   0.728 -17.584  1.00 13.54           H  
ATOM    146 HG23 VAL A  12      -2.894  -0.513 -16.619  1.00 72.10           H  
ATOM    147  N   VAL A  13      -2.956   2.715 -18.953  1.00 63.31           N  
ATOM    148  CA  VAL A  13      -3.932   3.656 -19.489  1.00 22.10           C  
ATOM    149  C   VAL A  13      -3.244   4.815 -20.202  1.00 21.24           C  
ATOM    150  O   VAL A  13      -3.696   5.268 -21.252  1.00 72.44           O  
ATOM    151  CB  VAL A  13      -4.839   4.217 -18.378  1.00 32.21           C  
ATOM    152  CG1 VAL A  13      -5.874   5.167 -18.962  1.00 24.11           C  
ATOM    153  CG2 VAL A  13      -5.513   3.084 -17.618  1.00 44.01           C  
ATOM    154  H   VAL A  13      -2.919   2.563 -17.986  1.00 35.23           H  
ATOM    155  HA  VAL A  13      -4.552   3.127 -20.198  1.00 63.31           H  
ATOM    156  HB  VAL A  13      -4.224   4.772 -17.685  1.00 33.44           H  
ATOM    157 HG11 VAL A  13      -5.607   6.184 -18.715  1.00 14.21           H  
ATOM    158 HG12 VAL A  13      -5.903   5.052 -20.036  1.00 33.35           H  
ATOM    159 HG13 VAL A  13      -6.845   4.939 -18.548  1.00 51.41           H  
ATOM    160 HG21 VAL A  13      -5.381   3.234 -16.557  1.00 21.51           H  
ATOM    161 HG22 VAL A  13      -6.567   3.071 -17.852  1.00 44.14           H  
ATOM    162 HG23 VAL A  13      -5.068   2.142 -17.907  1.00 14.35           H  
ATOM    163  N   GLY A  14      -2.146   5.291 -19.622  1.00 50.11           N  
ATOM    164  CA  GLY A  14      -1.412   6.393 -20.216  1.00 14.51           C  
ATOM    165  C   GLY A  14      -0.818   6.035 -21.563  1.00 44.13           C  
ATOM    166  O   GLY A  14      -0.697   6.887 -22.443  1.00 31.21           O  
ATOM    167  H   GLY A  14      -1.832   4.891 -18.784  1.00 63.45           H  
ATOM    168  HA2 GLY A  14      -2.082   7.231 -20.341  1.00  1.42           H  
ATOM    169  HA3 GLY A  14      -0.613   6.680 -19.548  1.00 15.41           H  
ATOM    170  N   GLY A  15      -0.443   4.770 -21.726  1.00 22.34           N  
ATOM    171  CA  GLY A  15       0.140   4.323 -22.978  1.00 10.45           C  
ATOM    172  C   GLY A  15      -0.877   4.257 -24.099  1.00 72.24           C  
ATOM    173  O   GLY A  15      -0.650   4.790 -25.186  1.00 63.34           O  
ATOM    174  H   GLY A  15      -0.563   4.134 -20.989  1.00 50.12           H  
ATOM    175  HA2 GLY A  15       0.927   5.007 -23.259  1.00 62.43           H  
ATOM    176  HA3 GLY A  15       0.564   3.341 -22.833  1.00 64.45           H  
ATOM    177  N   LEU A  16      -2.002   3.600 -23.838  1.00 23.31           N  
ATOM    178  CA  LEU A  16      -3.058   3.463 -24.835  1.00  2.40           C  
ATOM    179  C   LEU A  16      -3.771   4.793 -25.058  1.00 42.22           C  
ATOM    180  O   LEU A  16      -4.082   5.160 -26.191  1.00  3.25           O  
ATOM    181  CB  LEU A  16      -4.065   2.399 -24.397  1.00 72.34           C  
ATOM    182  CG  LEU A  16      -4.681   2.587 -23.011  1.00 12.34           C  
ATOM    183  CD1 LEU A  16      -6.153   2.953 -23.125  1.00 41.14           C  
ATOM    184  CD2 LEU A  16      -4.506   1.328 -22.174  1.00 14.43           C  
ATOM    185  H   LEU A  16      -2.126   3.196 -22.954  1.00  2.42           H  
ATOM    186  HA  LEU A  16      -2.600   3.154 -25.763  1.00  4.24           H  
ATOM    187  HB2 LEU A  16      -4.869   2.388 -25.117  1.00 50.53           H  
ATOM    188  HB3 LEU A  16      -3.561   1.443 -24.409  1.00 71.25           H  
ATOM    189  HG  LEU A  16      -4.175   3.398 -22.506  1.00  3.51           H  
ATOM    190 HD11 LEU A  16      -6.259   3.826 -23.751  1.00 41.12           H  
ATOM    191 HD12 LEU A  16      -6.549   3.164 -22.143  1.00 70.21           H  
ATOM    192 HD13 LEU A  16      -6.696   2.128 -23.563  1.00 23.34           H  
ATOM    193 HD21 LEU A  16      -5.094   0.529 -22.599  1.00 75.11           H  
ATOM    194 HD22 LEU A  16      -4.836   1.520 -21.163  1.00 62.12           H  
ATOM    195 HD23 LEU A  16      -3.464   1.044 -22.165  1.00  0.24           H  
ATOM    196  N   GLY A  17      -4.025   5.513 -23.969  1.00 72.23           N  
ATOM    197  CA  GLY A  17      -4.698   6.795 -24.068  1.00  3.01           C  
ATOM    198  C   GLY A  17      -3.837   7.852 -24.731  1.00 61.45           C  
ATOM    199  O   GLY A  17      -4.326   8.649 -25.530  1.00 71.15           O  
ATOM    200  H   GLY A  17      -3.754   5.170 -23.092  1.00 32.01           H  
ATOM    201  HA2 GLY A  17      -5.604   6.671 -24.642  1.00 23.11           H  
ATOM    202  HA3 GLY A  17      -4.956   7.130 -23.074  1.00 52.21           H  
ATOM    203  N   GLY A  18      -2.550   7.859 -24.398  1.00 44.14           N  
ATOM    204  CA  GLY A  18      -1.640   8.831 -24.975  1.00 42.44           C  
ATOM    205  C   GLY A  18      -1.426   8.616 -26.461  1.00 32.55           C  
ATOM    206  O   GLY A  18      -1.210   9.569 -27.209  1.00  0.22           O  
ATOM    207  H   GLY A  18      -2.215   7.199 -23.756  1.00 11.14           H  
ATOM    208  HA2 GLY A  18      -2.042   9.821 -24.820  1.00 52.22           H  
ATOM    209  HA3 GLY A  18      -0.687   8.758 -24.472  1.00 43.33           H  
ATOM    210  N   TYR A  19      -1.485   7.359 -26.888  1.00 50.45           N  
ATOM    211  CA  TYR A  19      -1.292   7.021 -28.294  1.00 32.15           C  
ATOM    212  C   TYR A  19      -2.483   7.476 -29.132  1.00  3.30           C  
ATOM    213  O   TYR A  19      -2.336   8.280 -30.052  1.00 15.50           O  
ATOM    214  CB  TYR A  19      -1.089   5.513 -28.453  1.00 43.33           C  
ATOM    215  CG  TYR A  19      -0.930   5.073 -29.891  1.00 21.31           C  
ATOM    216  CD1 TYR A  19      -0.629   5.990 -30.890  1.00 60.32           C  
ATOM    217  CD2 TYR A  19      -1.080   3.739 -30.250  1.00 22.44           C  
ATOM    218  CE1 TYR A  19      -0.484   5.592 -32.205  1.00 22.40           C  
ATOM    219  CE2 TYR A  19      -0.935   3.331 -31.562  1.00 10.13           C  
ATOM    220  CZ  TYR A  19      -0.638   4.261 -32.536  1.00  5.33           C  
ATOM    221  OH  TYR A  19      -0.492   3.860 -33.844  1.00 53.51           O  
ATOM    222  H   TYR A  19      -1.661   6.642 -26.244  1.00 43.32           H  
ATOM    223  HA  TYR A  19      -0.406   7.532 -28.639  1.00 40.44           H  
ATOM    224  HB2 TYR A  19      -0.200   5.218 -27.917  1.00 34.04           H  
ATOM    225  HB3 TYR A  19      -1.942   4.996 -28.040  1.00 30.03           H  
ATOM    226  HD1 TYR A  19      -0.509   7.031 -30.628  1.00 22.14           H  
ATOM    227  HD2 TYR A  19      -1.313   3.012 -29.484  1.00 41.34           H  
ATOM    228  HE1 TYR A  19      -0.250   6.320 -32.968  1.00 34.33           H  
ATOM    229  HE2 TYR A  19      -1.056   2.290 -31.821  1.00 65.43           H  
ATOM    230  HH  TYR A  19      -0.428   2.903 -33.880  1.00 12.20           H  
ATOM    231  N   MET A  20      -3.661   6.956 -28.806  1.00 33.11           N  
ATOM    232  CA  MET A  20      -4.878   7.310 -29.527  1.00 73.12           C  
ATOM    233  C   MET A  20      -5.049   8.824 -29.596  1.00  3.22           C  
ATOM    234  O   MET A  20      -5.085   9.407 -30.681  1.00 32.54           O  
ATOM    235  CB  MET A  20      -6.098   6.678 -28.854  1.00 21.23           C  
ATOM    236  CG  MET A  20      -6.106   6.833 -27.342  1.00  3.14           C  
ATOM    237  SD  MET A  20      -7.170   5.629 -26.525  1.00 75.42           S  
ATOM    238  CE  MET A  20      -6.557   4.101 -27.231  1.00 22.02           C  
ATOM    239  H   MET A  20      -3.715   6.320 -28.062  1.00 63.44           H  
ATOM    240  HA  MET A  20      -4.792   6.923 -30.531  1.00 53.25           H  
ATOM    241  HB2 MET A  20      -6.991   7.140 -29.246  1.00 51.32           H  
ATOM    242  HB3 MET A  20      -6.116   5.623 -29.085  1.00 55.33           H  
ATOM    243  HG2 MET A  20      -5.098   6.708 -26.975  1.00 20.24           H  
ATOM    244  HG3 MET A  20      -6.454   7.826 -27.098  1.00 34.33           H  
ATOM    245  HE1 MET A  20      -5.603   4.282 -27.705  1.00 22.53           H  
ATOM    246  HE2 MET A  20      -6.437   3.366 -26.449  1.00 70.31           H  
ATOM    247  HE3 MET A  20      -7.260   3.736 -27.964  1.00 73.43           H  
ATOM    248  N   LEU A  21      -5.153   9.457 -28.432  1.00 62.42           N  
ATOM    249  CA  LEU A  21      -5.320  10.904 -28.360  1.00 43.02           C  
ATOM    250  C   LEU A  21      -4.120  11.621 -28.971  1.00 54.55           C  
ATOM    251  O   LEU A  21      -4.234  12.753 -29.441  1.00  1.04           O  
ATOM    252  CB  LEU A  21      -5.505  11.344 -26.907  1.00 54.21           C  
ATOM    253  CG  LEU A  21      -6.789  12.117 -26.599  1.00 24.55           C  
ATOM    254  CD1 LEU A  21      -8.011  11.261 -26.894  1.00 43.12           C  
ATOM    255  CD2 LEU A  21      -6.797  12.579 -25.149  1.00 31.02           C  
ATOM    256  H   LEU A  21      -5.117   8.939 -27.601  1.00 63.03           H  
ATOM    257  HA  LEU A  21      -6.204  11.164 -28.922  1.00 72.25           H  
ATOM    258  HB2 LEU A  21      -5.496  10.459 -26.290  1.00 10.12           H  
ATOM    259  HB3 LEU A  21      -4.667  11.974 -26.643  1.00 74.25           H  
ATOM    260  HG  LEU A  21      -6.835  12.993 -27.230  1.00 65.14           H  
ATOM    261 HD11 LEU A  21      -8.559  11.089 -25.981  1.00 14.43           H  
ATOM    262 HD12 LEU A  21      -7.696  10.315 -27.308  1.00 62.34           H  
ATOM    263 HD13 LEU A  21      -8.644  11.772 -27.605  1.00 21.30           H  
ATOM    264 HD21 LEU A  21      -6.178  11.921 -24.558  1.00  3.35           H  
ATOM    265 HD22 LEU A  21      -7.809  12.558 -24.771  1.00  4.02           H  
ATOM    266 HD23 LEU A  21      -6.412  13.587 -25.090  1.00 61.23           H  
ATOM    267  N   GLY A  22      -2.971  10.954 -28.964  1.00 64.52           N  
ATOM    268  CA  GLY A  22      -1.767  11.542 -29.522  1.00 53.04           C  
ATOM    269  C   GLY A  22      -1.798  11.598 -31.037  1.00 21.12           C  
ATOM    270  O   GLY A  22      -1.596  12.658 -31.630  1.00 33.41           O  
ATOM    271  H   GLY A  22      -2.939  10.054 -28.576  1.00 74.24           H  
ATOM    272  HA2 GLY A  22      -1.658  12.545 -29.138  1.00 32.05           H  
ATOM    273  HA3 GLY A  22      -0.916  10.954 -29.213  1.00 22.12           H  
ATOM    274  N   SER A  23      -2.049  10.454 -31.665  1.00 32.43           N  
ATOM    275  CA  SER A  23      -2.100  10.375 -33.120  1.00  1.30           C  
ATOM    276  C   SER A  23      -3.387  10.998 -33.653  1.00 23.00           C  
ATOM    277  O   SER A  23      -3.425  11.510 -34.771  1.00 65.25           O  
ATOM    278  CB  SER A  23      -1.997   8.919 -33.577  1.00 50.14           C  
ATOM    279  OG  SER A  23      -3.031   8.597 -34.492  1.00  2.53           O  
ATOM    280  H   SER A  23      -2.202   9.642 -31.136  1.00 44.23           H  
ATOM    281  HA  SER A  23      -1.258  10.927 -33.511  1.00 70.11           H  
ATOM    282  HB2 SER A  23      -1.044   8.762 -34.060  1.00 54.51           H  
ATOM    283  HB3 SER A  23      -2.077   8.268 -32.718  1.00 42.54           H  
ATOM    284  HG  SER A  23      -2.809   7.786 -34.954  1.00 45.01           H  
ATOM    285  N   ALA A  24      -4.439  10.950 -32.843  1.00 74.23           N  
ATOM    286  CA  ALA A  24      -5.728  11.510 -33.231  1.00 42.33           C  
ATOM    287  C   ALA A  24      -5.644  13.025 -33.384  1.00 42.24           C  
ATOM    288  O   ALA A  24      -6.161  13.591 -34.347  1.00 70.54           O  
ATOM    289  CB  ALA A  24      -6.794  11.139 -32.211  1.00  4.43           C  
ATOM    290  H   ALA A  24      -4.347  10.529 -31.964  1.00 21.54           H  
ATOM    291  HA  ALA A  24      -6.008  11.077 -34.181  1.00 43.50           H  
ATOM    292  HB1 ALA A  24      -7.765  11.431 -32.584  1.00 22.42           H  
ATOM    293  HB2 ALA A  24      -6.776  10.073 -32.044  1.00 74.31           H  
ATOM    294  HB3 ALA A  24      -6.596  11.653 -31.282  1.00 20.34           H  
ATOM    295  N   MET A  25      -4.990  13.677 -32.428  1.00 64.54           N  
ATOM    296  CA  MET A  25      -4.838  15.127 -32.458  1.00 60.44           C  
ATOM    297  C   MET A  25      -3.728  15.537 -33.421  1.00  1.45           C  
ATOM    298  O   MET A  25      -3.744  16.640 -33.967  1.00  3.43           O  
ATOM    299  CB  MET A  25      -4.536  15.658 -31.056  1.00 10.30           C  
ATOM    300  CG  MET A  25      -5.648  16.520 -30.480  1.00 72.32           C  
ATOM    301  SD  MET A  25      -6.909  15.550 -29.632  1.00 35.22           S  
ATOM    302  CE  MET A  25      -7.222  16.579 -28.199  1.00 45.15           C  
ATOM    303  H   MET A  25      -4.599  13.171 -31.685  1.00 64.35           H  
ATOM    304  HA  MET A  25      -5.770  15.550 -32.801  1.00 32.10           H  
ATOM    305  HB2 MET A  25      -4.378  14.821 -30.393  1.00 13.13           H  
ATOM    306  HB3 MET A  25      -3.635  16.252 -31.095  1.00 24.43           H  
ATOM    307  HG2 MET A  25      -5.218  17.217 -29.777  1.00 53.40           H  
ATOM    308  HG3 MET A  25      -6.115  17.066 -31.286  1.00 50.23           H  
ATOM    309  HE1 MET A  25      -6.328  16.635 -27.595  1.00 23.40           H  
ATOM    310  HE2 MET A  25      -7.500  17.571 -28.523  1.00  3.23           H  
ATOM    311  HE3 MET A  25      -8.024  16.152 -27.617  1.00 74.55           H  
ATOM    312  N   SER A  26      -2.765  14.643 -33.623  1.00 13.41           N  
ATOM    313  CA  SER A  26      -1.645  14.915 -34.516  1.00 52.11           C  
ATOM    314  C   SER A  26      -2.090  14.870 -35.975  1.00 31.12           C  
ATOM    315  O   SER A  26      -1.560  15.592 -36.820  1.00 20.35           O  
ATOM    316  CB  SER A  26      -0.522  13.903 -34.282  1.00 42.32           C  
ATOM    317  OG  SER A  26       0.413  13.923 -35.347  1.00 54.33           O  
ATOM    318  H   SER A  26      -2.809  13.781 -33.158  1.00 44.32           H  
ATOM    319  HA  SER A  26      -1.277  15.906 -34.295  1.00 35.03           H  
ATOM    320  HB2 SER A  26      -0.008  14.145 -33.364  1.00 52.33           H  
ATOM    321  HB3 SER A  26      -0.944  12.912 -34.208  1.00 32.42           H  
ATOM    322  HG  SER A  26       0.051  13.450 -36.100  1.00 33.31           H  
ATOM    323  N   ARG A  27      -3.067  14.016 -36.262  1.00 53.35           N  
ATOM    324  CA  ARG A  27      -3.584  13.875 -37.619  1.00 24.04           C  
ATOM    325  C   ARG A  27      -5.070  13.532 -37.601  1.00 73.13           C  
ATOM    326  O   ARG A  27      -5.797  13.828 -38.550  1.00 63.02           O  
ATOM    327  CB  ARG A  27      -2.808  12.793 -38.372  1.00 73.30           C  
ATOM    328  CG  ARG A  27      -3.005  11.396 -37.805  1.00  2.31           C  
ATOM    329  CD  ARG A  27      -1.727  10.867 -37.172  1.00 14.44           C  
ATOM    330  NE  ARG A  27      -0.774  10.397 -38.173  1.00  1.30           N  
ATOM    331  CZ  ARG A  27       0.471  10.033 -37.888  1.00 62.30           C  
ATOM    332  NH1 ARG A  27       0.911  10.083 -36.638  1.00 52.42           N  
ATOM    333  NH2 ARG A  27       1.279   9.616 -38.854  1.00 64.24           N  
ATOM    334  H   ARG A  27      -3.450  13.468 -35.546  1.00 21.10           H  
ATOM    335  HA  ARG A  27      -3.450  14.819 -38.125  1.00 10.33           H  
ATOM    336  HB2 ARG A  27      -3.130  12.787 -39.403  1.00 53.01           H  
ATOM    337  HB3 ARG A  27      -1.756  13.028 -38.334  1.00  5.55           H  
ATOM    338  HG2 ARG A  27      -3.779  11.429 -37.053  1.00 33.30           H  
ATOM    339  HG3 ARG A  27      -3.302  10.733 -38.603  1.00 35.40           H  
ATOM    340  HD2 ARG A  27      -1.271  11.660 -36.598  1.00 43.11           H  
ATOM    341  HD3 ARG A  27      -1.980  10.048 -36.515  1.00 63.13           H  
ATOM    342  HE  ARG A  27      -1.078  10.352 -39.103  1.00 61.01           H  
ATOM    343 HH11 ARG A  27       0.304  10.396 -35.908  1.00 12.11           H  
ATOM    344 HH12 ARG A  27       1.849   9.807 -36.426  1.00 55.11           H  
ATOM    345 HH21 ARG A  27       0.951   9.576 -39.798  1.00  5.13           H  
ATOM    346 HH22 ARG A  27       2.216   9.342 -38.639  1.00 61.10           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       1.550   0.031   0.029  1.00 32.40           N  
ATOM      2  CA  LYS A   1       2.301   0.047  -1.221  1.00 31.14           C  
ATOM      3  C   LYS A   1       1.363   0.156  -2.418  1.00 55.31           C  
ATOM      4  O   LYS A   1       1.454  -0.626  -3.365  1.00 20.02           O  
ATOM      5  CB  LYS A   1       3.155  -1.217  -1.342  1.00 43.15           C  
ATOM      6  CG  LYS A   1       2.347  -2.503  -1.312  1.00  3.43           C  
ATOM      7  CD  LYS A   1       2.958  -3.567  -2.208  1.00 42.30           C  
ATOM      8  CE  LYS A   1       1.912  -4.562  -2.684  1.00 74.42           C  
ATOM      9  NZ  LYS A   1       1.274  -4.130  -3.958  1.00 53.34           N  
ATOM     10  H1  LYS A   1       1.789  -0.621   0.722  1.00 51.21           H  
ATOM     11  HA  LYS A   1       2.949   0.910  -1.207  1.00 24.33           H  
ATOM     12  HB2 LYS A   1       3.700  -1.180  -2.275  1.00 33.44           H  
ATOM     13  HB3 LYS A   1       3.861  -1.240  -0.524  1.00 72.23           H  
ATOM     14  HG2 LYS A   1       2.318  -2.875  -0.298  1.00 52.43           H  
ATOM     15  HG3 LYS A   1       1.342  -2.294  -1.650  1.00  3.42           H  
ATOM     16  HD2 LYS A   1       3.402  -3.089  -3.069  1.00 11.02           H  
ATOM     17  HD3 LYS A   1       3.721  -4.096  -1.655  1.00 21.31           H  
ATOM     18  HE2 LYS A   1       2.387  -5.519  -2.836  1.00 72.24           H  
ATOM     19  HE3 LYS A   1       1.150  -4.656  -1.924  1.00  3.52           H  
ATOM     20  HZ1 LYS A   1       0.250  -4.010  -3.823  1.00 74.31           H  
ATOM     21  HZ2 LYS A   1       1.434  -4.843  -4.698  1.00 62.12           H  
ATOM     22  HZ3 LYS A   1       1.679  -3.225  -4.272  1.00  1.13           H  
ATOM     23  N   HIS A   2       0.461   1.132  -2.371  1.00  3.31           N  
ATOM     24  CA  HIS A   2      -0.493   1.345  -3.454  1.00  3.14           C  
ATOM     25  C   HIS A   2       0.192   1.968  -4.667  1.00 21.35           C  
ATOM     26  O   HIS A   2      -0.448   2.237  -5.682  1.00 53.03           O  
ATOM     27  CB  HIS A   2      -1.638   2.242  -2.983  1.00 40.35           C  
ATOM     28  CG  HIS A   2      -2.883   2.104  -3.805  1.00  1.14           C  
ATOM     29  ND1 HIS A   2      -3.246   0.930  -4.429  1.00 71.50           N  
ATOM     30  CD2 HIS A   2      -3.852   3.001  -4.101  1.00 12.21           C  
ATOM     31  CE1 HIS A   2      -4.384   1.111  -5.075  1.00 61.43           C  
ATOM     32  NE2 HIS A   2      -4.773   2.359  -4.892  1.00 12.42           N  
ATOM     33  H   HIS A   2       0.438   1.723  -1.590  1.00 12.41           H  
ATOM     34  HA  HIS A   2      -0.893   0.383  -3.736  1.00 52.43           H  
ATOM     35  HB2 HIS A   2      -1.886   1.993  -1.962  1.00 44.21           H  
ATOM     36  HB3 HIS A   2      -1.321   3.274  -3.031  1.00 11.33           H  
ATOM     37  HD1 HIS A   2      -2.744   0.089  -4.404  1.00 24.03           H  
ATOM     38  HD2 HIS A   2      -3.894   4.032  -3.776  1.00 71.42           H  
ATOM     39  HE1 HIS A   2      -4.908   0.365  -5.655  1.00  4.13           H  
ATOM     40  N   MET A   3       1.497   2.194  -4.552  1.00 54.21           N  
ATOM     41  CA  MET A   3       2.268   2.785  -5.640  1.00 34.21           C  
ATOM     42  C   MET A   3       2.320   1.846  -6.841  1.00 53.33           C  
ATOM     43  O   MET A   3       2.373   2.292  -7.987  1.00 40.30           O  
ATOM     44  CB  MET A   3       3.687   3.110  -5.170  1.00 32.31           C  
ATOM     45  CG  MET A   3       4.354   1.970  -4.417  1.00 73.35           C  
ATOM     46  SD  MET A   3       5.755   1.273  -5.312  1.00 63.35           S  
ATOM     47  CE  MET A   3       5.230  -0.430  -5.491  1.00 71.32           C  
ATOM     48  H   MET A   3       1.952   1.958  -3.717  1.00 43.11           H  
ATOM     49  HA  MET A   3       1.777   3.700  -5.934  1.00 41.52           H  
ATOM     50  HB2 MET A   3       4.293   3.347  -6.031  1.00 40.32           H  
ATOM     51  HB3 MET A   3       3.650   3.969  -4.517  1.00 53.35           H  
ATOM     52  HG2 MET A   3       4.702   2.339  -3.465  1.00  0.54           H  
ATOM     53  HG3 MET A   3       3.624   1.190  -4.254  1.00  5.13           H  
ATOM     54  HE1 MET A   3       4.155  -0.486  -5.400  1.00 73.33           H  
ATOM     55  HE2 MET A   3       5.529  -0.800  -6.461  1.00 12.41           H  
ATOM     56  HE3 MET A   3       5.689  -1.031  -4.720  1.00 13.01           H  
ATOM     57  N   ALA A   4       2.304   0.545  -6.571  1.00 42.23           N  
ATOM     58  CA  ALA A   4       2.348  -0.455  -7.630  1.00 71.44           C  
ATOM     59  C   ALA A   4       1.030  -0.503  -8.395  1.00 54.14           C  
ATOM     60  O   ALA A   4       1.013  -0.675  -9.613  1.00 64.04           O  
ATOM     61  CB  ALA A   4       2.673  -1.824  -7.050  1.00 45.25           C  
ATOM     62  H   ALA A   4       2.261   0.251  -5.638  1.00 11.34           H  
ATOM     63  HA  ALA A   4       3.140  -0.184  -8.314  1.00 14.42           H  
ATOM     64  HB1 ALA A   4       2.334  -2.592  -7.730  1.00 50.13           H  
ATOM     65  HB2 ALA A   4       3.741  -1.911  -6.912  1.00 33.21           H  
ATOM     66  HB3 ALA A   4       2.176  -1.939  -6.099  1.00 73.03           H  
ATOM     67  N   GLY A   5      -0.075  -0.350  -7.672  1.00 14.12           N  
ATOM     68  CA  GLY A   5      -1.383  -0.379  -8.300  1.00 33.53           C  
ATOM     69  C   GLY A   5      -1.662   0.866  -9.117  1.00 52.14           C  
ATOM     70  O   GLY A   5      -2.127   0.780 -10.254  1.00 22.44           O  
ATOM     71  H   GLY A   5      -0.002  -0.216  -6.704  1.00  3.14           H  
ATOM     72  HA2 GLY A   5      -1.441  -1.242  -8.946  1.00 62.42           H  
ATOM     73  HA3 GLY A   5      -2.137  -0.467  -7.531  1.00 31.31           H  
ATOM     74  N   ALA A   6      -1.380   2.028  -8.538  1.00  4.13           N  
ATOM     75  CA  ALA A   6      -1.603   3.297  -9.220  1.00 64.54           C  
ATOM     76  C   ALA A   6      -0.658   3.455 -10.407  1.00  5.14           C  
ATOM     77  O   ALA A   6      -1.034   4.001 -11.443  1.00 60.55           O  
ATOM     78  CB  ALA A   6      -1.433   4.455  -8.249  1.00 41.53           C  
ATOM     79  H   ALA A   6      -1.011   2.032  -7.630  1.00 10.21           H  
ATOM     80  HA  ALA A   6      -2.621   3.307  -9.581  1.00 13.13           H  
ATOM     81  HB1 ALA A   6      -2.376   4.971  -8.137  1.00 62.11           H  
ATOM     82  HB2 ALA A   6      -1.113   4.077  -7.290  1.00 44.21           H  
ATOM     83  HB3 ALA A   6      -0.691   5.140  -8.633  1.00 15.33           H  
ATOM     84  N   ALA A   7       0.572   2.976 -10.246  1.00 75.53           N  
ATOM     85  CA  ALA A   7       1.570   3.063 -11.305  1.00 12.23           C  
ATOM     86  C   ALA A   7       1.234   2.120 -12.455  1.00 45.11           C  
ATOM     87  O   ALA A   7       1.382   2.475 -13.624  1.00 60.12           O  
ATOM     88  CB  ALA A   7       2.953   2.754 -10.752  1.00 63.12           C  
ATOM     89  H   ALA A   7       0.812   2.551  -9.396  1.00 51.54           H  
ATOM     90  HA  ALA A   7       1.576   4.078 -11.675  1.00 14.52           H  
ATOM     91  HB1 ALA A   7       3.126   3.345  -9.864  1.00 73.14           H  
ATOM     92  HB2 ALA A   7       3.016   1.705 -10.505  1.00 35.23           H  
ATOM     93  HB3 ALA A   7       3.699   2.994 -11.495  1.00 61.11           H  
ATOM     94  N   ALA A   8       0.783   0.917 -12.116  1.00  3.05           N  
ATOM     95  CA  ALA A   8       0.426  -0.076 -13.120  1.00 70.55           C  
ATOM     96  C   ALA A   8      -0.784   0.374 -13.932  1.00 10.01           C  
ATOM     97  O   ALA A   8      -0.784   0.295 -15.160  1.00  1.21           O  
ATOM     98  CB  ALA A   8       0.151  -1.419 -12.460  1.00 71.54           C  
ATOM     99  H   ALA A   8       0.687   0.693 -11.167  1.00 23.04           H  
ATOM    100  HA  ALA A   8       1.269  -0.196 -13.786  1.00 72.11           H  
ATOM    101  HB1 ALA A   8       0.119  -2.191 -13.216  1.00 72.01           H  
ATOM    102  HB2 ALA A   8       0.936  -1.640 -11.753  1.00 21.20           H  
ATOM    103  HB3 ALA A   8      -0.797  -1.380 -11.946  1.00 14.32           H  
ATOM    104  N   ALA A   9      -1.814   0.846 -13.237  1.00 72.42           N  
ATOM    105  CA  ALA A   9      -3.030   1.310 -13.894  1.00 21.22           C  
ATOM    106  C   ALA A   9      -2.780   2.604 -14.660  1.00 50.30           C  
ATOM    107  O   ALA A   9      -3.332   2.815 -15.739  1.00 13.00           O  
ATOM    108  CB  ALA A   9      -4.140   1.505 -12.872  1.00 11.12           C  
ATOM    109  H   ALA A   9      -1.754   0.884 -12.260  1.00 34.50           H  
ATOM    110  HA  ALA A   9      -3.346   0.546 -14.590  1.00 45.22           H  
ATOM    111  HB1 ALA A   9      -5.082   1.194 -13.301  1.00  3.22           H  
ATOM    112  HB2 ALA A   9      -3.930   0.911 -11.995  1.00 11.53           H  
ATOM    113  HB3 ALA A   9      -4.196   2.548 -12.597  1.00 34.43           H  
ATOM    114  N   GLY A  10      -1.944   3.470 -14.094  1.00 70.22           N  
ATOM    115  CA  GLY A  10      -1.637   4.734 -14.738  1.00 63.51           C  
ATOM    116  C   GLY A  10      -0.736   4.565 -15.945  1.00 42.15           C  
ATOM    117  O   GLY A  10      -0.878   5.278 -16.938  1.00 62.14           O  
ATOM    118  H   GLY A  10      -1.533   3.248 -13.232  1.00 43.45           H  
ATOM    119  HA2 GLY A  10      -2.559   5.199 -15.052  1.00 70.21           H  
ATOM    120  HA3 GLY A  10      -1.145   5.378 -14.024  1.00 70.01           H  
ATOM    121  N   ALA A  11       0.195   3.620 -15.860  1.00 50.31           N  
ATOM    122  CA  ALA A  11       1.122   3.360 -16.954  1.00 43.42           C  
ATOM    123  C   ALA A  11       0.406   2.726 -18.142  1.00  1.51           C  
ATOM    124  O   ALA A  11       0.641   3.098 -19.292  1.00 14.42           O  
ATOM    125  CB  ALA A  11       2.259   2.466 -16.482  1.00 33.33           C  
ATOM    126  H   ALA A  11       0.259   3.085 -15.042  1.00 75.52           H  
ATOM    127  HA  ALA A  11       1.546   4.305 -17.264  1.00 73.04           H  
ATOM    128  HB1 ALA A  11       1.859   1.511 -16.173  1.00 30.33           H  
ATOM    129  HB2 ALA A  11       2.960   2.319 -17.289  1.00 62.42           H  
ATOM    130  HB3 ALA A  11       2.761   2.933 -15.648  1.00 62.30           H  
ATOM    131  N   VAL A  12      -0.468   1.766 -17.856  1.00 42.45           N  
ATOM    132  CA  VAL A  12      -1.219   1.081 -18.901  1.00 63.34           C  
ATOM    133  C   VAL A  12      -2.173   2.036 -19.609  1.00 34.22           C  
ATOM    134  O   VAL A  12      -2.146   2.164 -20.833  1.00 14.41           O  
ATOM    135  CB  VAL A  12      -2.023  -0.102 -18.330  1.00 60.23           C  
ATOM    136  CG1 VAL A  12      -1.096  -1.252 -17.967  1.00 72.51           C  
ATOM    137  CG2 VAL A  12      -2.836   0.340 -17.123  1.00  3.12           C  
ATOM    138  H   VAL A  12      -0.612   1.514 -16.921  1.00 25.24           H  
ATOM    139  HA  VAL A  12      -0.512   0.694 -19.621  1.00 51.25           H  
ATOM    140  HB  VAL A  12      -2.707  -0.447 -19.092  1.00 31.14           H  
ATOM    141 HG11 VAL A  12      -0.662  -1.662 -18.867  1.00 45.12           H  
ATOM    142 HG12 VAL A  12      -0.311  -0.892 -17.318  1.00 54.14           H  
ATOM    143 HG13 VAL A  12      -1.659  -2.021 -17.459  1.00 34.24           H  
ATOM    144 HG21 VAL A  12      -3.004  -0.505 -16.472  1.00 63.12           H  
ATOM    145 HG22 VAL A  12      -2.295   1.106 -16.587  1.00 30.10           H  
ATOM    146 HG23 VAL A  12      -3.786   0.735 -17.453  1.00 20.42           H  
ATOM    147  N   VAL A  13      -3.017   2.705 -18.830  1.00 14.01           N  
ATOM    148  CA  VAL A  13      -3.981   3.651 -19.381  1.00 64.42           C  
ATOM    149  C   VAL A  13      -3.276   4.798 -20.096  1.00 55.31           C  
ATOM    150  O   VAL A  13      -3.716   5.247 -21.154  1.00 45.21           O  
ATOM    151  CB  VAL A  13      -4.893   4.227 -18.282  1.00 40.45           C  
ATOM    152  CG1 VAL A  13      -5.913   5.183 -18.882  1.00 74.35           C  
ATOM    153  CG2 VAL A  13      -5.584   3.106 -17.521  1.00 45.00           C  
ATOM    154  H   VAL A  13      -2.991   2.560 -17.861  1.00 71.11           H  
ATOM    155  HA  VAL A  13      -4.599   3.122 -20.092  1.00 63.51           H  
ATOM    156  HB  VAL A  13      -4.279   4.781 -17.587  1.00 54.44           H  
ATOM    157 HG11 VAL A  13      -6.870   5.034 -18.403  1.00 40.42           H  
ATOM    158 HG12 VAL A  13      -5.587   6.201 -18.730  1.00 62.11           H  
ATOM    159 HG13 VAL A  13      -6.008   4.989 -19.941  1.00 13.21           H  
ATOM    160 HG21 VAL A  13      -5.461   3.262 -16.460  1.00  1.23           H  
ATOM    161 HG22 VAL A  13      -6.635   3.100 -17.766  1.00 12.44           H  
ATOM    162 HG23 VAL A  13      -5.145   2.158 -17.798  1.00 44.42           H  
ATOM    163  N   GLY A  14      -2.180   5.269 -19.510  1.00 44.44           N  
ATOM    164  CA  GLY A  14      -1.431   6.361 -20.106  1.00 13.14           C  
ATOM    165  C   GLY A  14      -0.828   5.988 -21.445  1.00 23.30           C  
ATOM    166  O   GLY A  14      -0.692   6.832 -22.330  1.00 21.15           O  
ATOM    167  H   GLY A  14      -1.876   4.872 -18.667  1.00 52.41           H  
ATOM    168  HA2 GLY A  14      -2.092   7.204 -20.243  1.00 34.34           H  
ATOM    169  HA3 GLY A  14      -0.636   6.646 -19.433  1.00  1.15           H  
ATOM    170  N   GLY A  15      -0.462   4.718 -21.595  1.00 34.03           N  
ATOM    171  CA  GLY A  15       0.128   4.258 -22.838  1.00 74.50           C  
ATOM    172  C   GLY A  15      -0.880   4.191 -23.968  1.00 51.24           C  
ATOM    173  O   GLY A  15      -0.638   4.714 -25.057  1.00 54.12           O  
ATOM    174  H   GLY A  15      -0.595   4.089 -20.855  1.00 24.12           H  
ATOM    175  HA2 GLY A  15       0.923   4.932 -23.118  1.00 21.12           H  
ATOM    176  HA3 GLY A  15       0.542   3.272 -22.683  1.00 44.20           H  
ATOM    177  N   LEU A  16      -2.012   3.546 -23.712  1.00 75.31           N  
ATOM    178  CA  LEU A  16      -3.061   3.411 -24.718  1.00  1.14           C  
ATOM    179  C   LEU A  16      -3.760   4.745 -24.957  1.00 53.20           C  
ATOM    180  O   LEU A  16      -4.058   5.106 -26.095  1.00  1.32           O  
ATOM    181  CB  LEU A  16      -4.081   2.358 -24.281  1.00 53.40           C  
ATOM    182  CG  LEU A  16      -4.708   2.563 -22.901  1.00 62.42           C  
ATOM    183  CD1 LEU A  16      -6.175   2.940 -23.032  1.00 11.52           C  
ATOM    184  CD2 LEU A  16      -4.552   1.308 -22.054  1.00  5.43           C  
ATOM    185  H   LEU A  16      -2.148   3.150 -22.826  1.00 41.12           H  
ATOM    186  HA  LEU A  16      -2.597   3.091 -25.639  1.00 31.03           H  
ATOM    187  HB2 LEU A  16      -4.879   2.350 -25.008  1.00 22.30           H  
ATOM    188  HB3 LEU A  16      -3.585   1.398 -24.282  1.00 14.14           H  
ATOM    189  HG  LEU A  16      -4.199   3.373 -22.398  1.00  4.01           H  
ATOM    190 HD11 LEU A  16      -6.268   3.808 -23.667  1.00 71.03           H  
ATOM    191 HD12 LEU A  16      -6.577   3.165 -22.055  1.00 33.10           H  
ATOM    192 HD13 LEU A  16      -6.722   2.116 -23.465  1.00 21.41           H  
ATOM    193 HD21 LEU A  16      -5.142   0.511 -22.479  1.00 34.13           H  
ATOM    194 HD22 LEU A  16      -4.889   1.510 -21.048  1.00  2.13           H  
ATOM    195 HD23 LEU A  16      -3.512   1.016 -22.033  1.00 23.44           H  
ATOM    196  N   GLY A  17      -4.018   5.475 -23.876  1.00 12.11           N  
ATOM    197  CA  GLY A  17      -4.679   6.762 -23.990  1.00  4.30           C  
ATOM    198  C   GLY A  17      -3.803   7.806 -24.653  1.00 43.55           C  
ATOM    199  O   GLY A  17      -4.278   8.602 -25.463  1.00  2.03           O  
ATOM    200  H   GLY A  17      -3.758   5.137 -22.994  1.00 21.54           H  
ATOM    201  HA2 GLY A  17      -5.580   6.642 -24.571  1.00 74.33           H  
ATOM    202  HA3 GLY A  17      -4.943   7.107 -23.001  1.00 51.11           H  
ATOM    203  N   GLY A  18      -2.518   7.805 -24.309  1.00 14.41           N  
ATOM    204  CA  GLY A  18      -1.595   8.765 -24.885  1.00 11.52           C  
ATOM    205  C   GLY A  18      -1.370   8.537 -26.366  1.00 70.32           C  
ATOM    206  O   GLY A  18      -1.139   9.483 -27.119  1.00 62.15           O  
ATOM    207  H   GLY A  18      -2.195   7.147 -23.658  1.00 55.32           H  
ATOM    208  HA2 GLY A  18      -1.990   9.760 -24.740  1.00 73.15           H  
ATOM    209  HA3 GLY A  18      -0.647   8.688 -24.373  1.00 32.25           H  
ATOM    210  N   TYR A  19      -1.436   7.278 -26.785  1.00 41.15           N  
ATOM    211  CA  TYR A  19      -1.233   6.927 -28.186  1.00 54.42           C  
ATOM    212  C   TYR A  19      -2.412   7.387 -29.039  1.00 33.23           C  
ATOM    213  O   TYR A  19      -2.251   8.183 -29.963  1.00 61.22           O  
ATOM    214  CB  TYR A  19      -1.041   5.417 -28.333  1.00 14.00           C  
ATOM    215  CG  TYR A  19      -0.873   4.964 -29.766  1.00 14.42           C  
ATOM    216  CD1 TYR A  19      -0.555   5.872 -30.769  1.00 14.12           C  
ATOM    217  CD2 TYR A  19      -1.034   3.630 -30.117  1.00 65.20           C  
ATOM    218  CE1 TYR A  19      -0.402   5.463 -32.079  1.00 45.45           C  
ATOM    219  CE2 TYR A  19      -0.880   3.212 -31.425  1.00 31.13           C  
ATOM    220  CZ  TYR A  19      -0.564   4.132 -32.402  1.00 54.43           C  
ATOM    221  OH  TYR A  19      -0.412   3.720 -33.706  1.00 52.34           O  
ATOM    222  H   TYR A  19      -1.624   6.567 -26.138  1.00  5.24           H  
ATOM    223  HA  TYR A  19      -0.340   7.429 -28.528  1.00 23.22           H  
ATOM    224  HB2 TYR A  19      -0.161   5.118 -27.786  1.00 44.11           H  
ATOM    225  HB3 TYR A  19      -1.903   4.910 -27.923  1.00 41.15           H  
ATOM    226  HD1 TYR A  19      -0.428   6.914 -30.513  1.00 14.12           H  
ATOM    227  HD2 TYR A  19      -1.281   2.911 -29.349  1.00 13.52           H  
ATOM    228  HE1 TYR A  19      -0.154   6.184 -32.845  1.00 71.33           H  
ATOM    229  HE2 TYR A  19      -1.008   2.170 -31.678  1.00 31.21           H  
ATOM    230  HH  TYR A  19      -0.596   2.780 -33.768  1.00 64.11           H  
ATOM    231  N   MET A  20      -3.598   6.879 -28.720  1.00 32.05           N  
ATOM    232  CA  MET A  20      -4.806   7.238 -29.454  1.00 64.03           C  
ATOM    233  C   MET A  20      -4.962   8.753 -29.536  1.00 13.15           C  
ATOM    234  O   MET A  20      -4.984   9.328 -30.625  1.00 32.31           O  
ATOM    235  CB  MET A  20      -6.037   6.621 -28.787  1.00 44.33           C  
ATOM    236  CG  MET A  20      -6.057   6.788 -27.277  1.00  1.15           C  
ATOM    237  SD  MET A  20      -7.140   5.599 -26.461  1.00  3.31           S  
ATOM    238  CE  MET A  20      -6.533   4.061 -27.149  1.00 53.14           C  
ATOM    239  H   MET A  20      -3.664   6.249 -27.972  1.00 22.41           H  
ATOM    240  HA  MET A  20      -4.714   6.843 -30.455  1.00  1.11           H  
ATOM    241  HB2 MET A  20      -6.922   7.088 -29.191  1.00 53.34           H  
ATOM    242  HB3 MET A  20      -6.062   5.565 -29.011  1.00 50.21           H  
ATOM    243  HG2 MET A  20      -5.054   6.657 -26.899  1.00 64.33           H  
ATOM    244  HG3 MET A  20      -6.399   7.786 -27.043  1.00 61.43           H  
ATOM    245  HE1 MET A  20      -5.573   4.230 -27.616  1.00 35.40           H  
ATOM    246  HE2 MET A  20      -6.427   3.331 -26.361  1.00 70.30           H  
ATOM    247  HE3 MET A  20      -7.233   3.696 -27.886  1.00 53.23           H  
ATOM    248  N   LEU A  21      -5.071   9.395 -28.378  1.00 33.14           N  
ATOM    249  CA  LEU A  21      -5.226  10.844 -28.318  1.00 14.32           C  
ATOM    250  C   LEU A  21      -4.016  11.547 -28.924  1.00 23.12           C  
ATOM    251  O   LEU A  21      -4.116  12.676 -29.402  1.00 64.25           O  
ATOM    252  CB  LEU A  21      -5.421  11.297 -26.870  1.00 21.25           C  
ATOM    253  CG  LEU A  21      -6.698  12.085 -26.579  1.00 14.15           C  
ATOM    254  CD1 LEU A  21      -7.927  11.240 -26.876  1.00 61.45           C  
ATOM    255  CD2 LEU A  21      -6.714  12.561 -25.133  1.00 61.21           C  
ATOM    256  H   LEU A  21      -5.047   8.883 -27.543  1.00 11.24           H  
ATOM    257  HA  LEU A  21      -6.104  11.107 -28.890  1.00  2.44           H  
ATOM    258  HB2 LEU A  21      -5.427  10.416 -26.246  1.00 42.10           H  
ATOM    259  HB3 LEU A  21      -4.579  11.919 -26.602  1.00 44.25           H  
ATOM    260  HG  LEU A  21      -6.730  12.956 -27.219  1.00 11.14           H  
ATOM    261 HD11 LEU A  21      -7.646  10.198 -26.918  1.00 43.31           H  
ATOM    262 HD12 LEU A  21      -8.347  11.537 -27.826  1.00 11.42           H  
ATOM    263 HD13 LEU A  21      -8.661  11.384 -26.097  1.00 41.32           H  
ATOM    264 HD21 LEU A  21      -7.733  12.742 -24.825  1.00  3.31           H  
ATOM    265 HD22 LEU A  21      -6.144  13.474 -25.049  1.00 43.22           H  
ATOM    266 HD23 LEU A  21      -6.275  11.803 -24.500  1.00 42.21           H  
ATOM    267  N   GLY A  22      -2.872  10.869 -28.901  1.00 42.33           N  
ATOM    268  CA  GLY A  22      -1.659  11.443 -29.453  1.00 44.43           C  
ATOM    269  C   GLY A  22      -1.676  11.488 -30.968  1.00 44.13           C  
ATOM    270  O   GLY A  22      -1.460  12.541 -31.567  1.00 44.55           O  
ATOM    271  H   GLY A  22      -2.852   9.972 -28.506  1.00 44.45           H  
ATOM    272  HA2 GLY A  22      -1.544  12.448 -29.075  1.00 14.30           H  
ATOM    273  HA3 GLY A  22      -0.815  10.850 -29.132  1.00  1.42           H  
ATOM    274  N   SER A  23      -1.931  10.341 -31.590  1.00 14.32           N  
ATOM    275  CA  SER A  23      -1.970  10.252 -33.045  1.00 10.52           C  
ATOM    276  C   SER A  23      -3.247  10.882 -33.594  1.00  4.32           C  
ATOM    277  O   SER A  23      -3.270  11.386 -34.716  1.00 52.13           O  
ATOM    278  CB  SER A  23      -1.876   8.792 -33.490  1.00 60.14           C  
ATOM    279  OG  SER A  23      -2.911   8.470 -34.404  1.00 25.33           O  
ATOM    280  H   SER A  23      -2.095   9.535 -31.057  1.00 14.23           H  
ATOM    281  HA  SER A  23      -1.120  10.794 -33.433  1.00 20.33           H  
ATOM    282  HB2 SER A  23      -0.924   8.625 -33.970  1.00 42.35           H  
ATOM    283  HB3 SER A  23      -1.961   8.149 -32.626  1.00 72.24           H  
ATOM    284  HG  SER A  23      -2.549   7.953 -35.128  1.00 13.04           H  
ATOM    285  N   ALA A  24      -4.307  10.849 -32.793  1.00 42.31           N  
ATOM    286  CA  ALA A  24      -5.587  11.418 -33.197  1.00  2.04           C  
ATOM    287  C   ALA A  24      -5.488  12.931 -33.360  1.00 72.12           C  
ATOM    288  O   ALA A  24      -5.992  13.494 -34.332  1.00 30.52           O  
ATOM    289  CB  ALA A  24      -6.665  11.064 -32.183  1.00  3.13           C  
ATOM    290  H   ALA A  24      -4.226  10.434 -31.910  1.00 23.25           H  
ATOM    291  HA  ALA A  24      -5.862  10.981 -34.146  1.00 32.45           H  
ATOM    292  HB1 ALA A  24      -6.470  11.583 -31.256  1.00  1.45           H  
ATOM    293  HB2 ALA A  24      -7.630  11.360 -32.566  1.00 21.23           H  
ATOM    294  HB3 ALA A  24      -6.657   9.999 -32.007  1.00 74.22           H  
ATOM    295  N   MET A  25      -4.837  13.584 -32.403  1.00 64.33           N  
ATOM    296  CA  MET A  25      -4.672  15.032 -32.443  1.00 10.23           C  
ATOM    297  C   MET A  25      -3.550  15.426 -33.398  1.00 40.11           C  
ATOM    298  O   MET A  25      -3.551  16.525 -33.953  1.00 14.04           O  
ATOM    299  CB  MET A  25      -4.378  15.572 -31.042  1.00 23.33           C  
ATOM    300  CG  MET A  25      -5.488  16.447 -30.482  1.00 24.41           C  
ATOM    301  SD  MET A  25      -5.338  16.705 -28.704  1.00 35.44           S  
ATOM    302  CE  MET A  25      -7.062  16.848 -28.237  1.00  3.33           C  
ATOM    303  H   MET A  25      -4.457  13.080 -31.653  1.00 45.13           H  
ATOM    304  HA  MET A  25      -5.597  15.461 -32.797  1.00 35.14           H  
ATOM    305  HB2 MET A  25      -4.233  14.738 -30.371  1.00  3.11           H  
ATOM    306  HB3 MET A  25      -3.471  16.157 -31.077  1.00 50.10           H  
ATOM    307  HG2 MET A  25      -5.454  17.407 -30.974  1.00 51.20           H  
ATOM    308  HG3 MET A  25      -6.437  15.973 -30.685  1.00 42.42           H  
ATOM    309  HE1 MET A  25      -7.161  17.584 -27.451  1.00 73.34           H  
ATOM    310  HE2 MET A  25      -7.643  17.156 -29.094  1.00 24.14           H  
ATOM    311  HE3 MET A  25      -7.419  15.893 -27.883  1.00 74.32           H  
ATOM    312  N   SER A  26      -2.594  14.522 -33.585  1.00 44.23           N  
ATOM    313  CA  SER A  26      -1.463  14.778 -34.471  1.00 33.54           C  
ATOM    314  C   SER A  26      -1.896  14.725 -35.933  1.00  2.13           C  
ATOM    315  O   SER A  26      -1.352  15.436 -36.778  1.00 70.11           O  
ATOM    316  CB  SER A  26      -0.351  13.758 -34.219  1.00 61.32           C  
ATOM    317  OG  SER A  26       0.514  14.191 -33.184  1.00  0.41           O  
ATOM    318  H   SER A  26      -2.648  13.664 -33.115  1.00 14.14           H  
ATOM    319  HA  SER A  26      -1.089  15.767 -34.253  1.00 61.24           H  
ATOM    320  HB2 SER A  26      -0.789  12.814 -33.934  1.00 33.33           H  
ATOM    321  HB3 SER A  26       0.226  13.628 -35.124  1.00 11.24           H  
ATOM    322  HG  SER A  26       1.399  13.856 -33.344  1.00 60.41           H  
ATOM    323  N   ARG A  27      -2.878  13.878 -36.223  1.00 21.03           N  
ATOM    324  CA  ARG A  27      -3.384  13.731 -37.582  1.00 64.12           C  
ATOM    325  C   ARG A  27      -4.511  14.723 -37.853  1.00 44.24           C  
ATOM    326  O   ARG A  27      -4.874  15.517 -36.985  1.00 75.52           O  
ATOM    327  CB  ARG A  27      -3.881  12.303 -37.812  1.00 62.44           C  
ATOM    328  CG  ARG A  27      -2.817  11.370 -38.368  1.00 34.40           C  
ATOM    329  CD  ARG A  27      -1.990  10.743 -37.256  1.00 41.34           C  
ATOM    330  NE  ARG A  27      -0.918   9.901 -37.780  1.00 60.01           N  
ATOM    331  CZ  ARG A  27       0.202  10.381 -38.309  1.00 71.13           C  
ATOM    332  NH1 ARG A  27       0.396  11.690 -38.384  1.00 54.41           N  
ATOM    333  NH2 ARG A  27       1.131   9.550 -38.765  1.00  2.35           N  
ATOM    334  H   ARG A  27      -3.272  13.338 -35.505  1.00 45.35           H  
ATOM    335  HA  ARG A  27      -2.570  13.933 -38.263  1.00 11.44           H  
ATOM    336  HB2 ARG A  27      -4.227  11.898 -36.873  1.00 13.45           H  
ATOM    337  HB3 ARG A  27      -4.705  12.329 -38.509  1.00 41.42           H  
ATOM    338  HG2 ARG A  27      -3.299  10.583 -38.929  1.00 74.14           H  
ATOM    339  HG3 ARG A  27      -2.164  11.931 -39.019  1.00 70.00           H  
ATOM    340  HD2 ARG A  27      -1.556  11.532 -36.661  1.00  0.35           H  
ATOM    341  HD3 ARG A  27      -2.639  10.141 -36.638  1.00 52.43           H  
ATOM    342  HE  ARG A  27      -1.040   8.930 -37.735  1.00 14.13           H  
ATOM    343 HH11 ARG A  27      -0.302  12.319 -38.041  1.00 35.41           H  
ATOM    344 HH12 ARG A  27       1.240  12.049 -38.782  1.00  3.20           H  
ATOM    345 HH21 ARG A  27       0.989   8.563 -38.710  1.00 32.54           H  
ATOM    346 HH22 ARG A  27       1.973   9.912 -39.163  1.00  4.43           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       0.724  -0.058  -0.002  1.00 20.44           N  
ATOM      2  CA  LYS A   1       1.470  -0.407  -1.205  1.00 53.32           C  
ATOM      3  C   LYS A   1       0.588  -0.290  -2.444  1.00 40.44           C  
ATOM      4  O   LYS A   1       0.755  -1.035  -3.410  1.00 44.24           O  
ATOM      5  CB  LYS A   1       2.024  -1.829  -1.093  1.00 52.21           C  
ATOM      6  CG  LYS A   1       3.247  -2.075  -1.959  1.00 40.02           C  
ATOM      7  CD  LYS A   1       3.507  -3.560  -2.148  1.00 74.23           C  
ATOM      8  CE  LYS A   1       4.696  -3.806  -3.064  1.00 54.14           C  
ATOM      9  NZ  LYS A   1       5.283  -5.159  -2.860  1.00 71.00           N  
ATOM     10  H1  LYS A   1       0.716  -0.684   0.754  1.00 43.14           H  
ATOM     11  HA  LYS A   1       2.293   0.285  -1.297  1.00 41.22           H  
ATOM     12  HB2 LYS A   1       2.293  -2.017  -0.064  1.00 60.32           H  
ATOM     13  HB3 LYS A   1       1.253  -2.527  -1.388  1.00 44.32           H  
ATOM     14  HG2 LYS A   1       3.089  -1.622  -2.927  1.00 20.23           H  
ATOM     15  HG3 LYS A   1       4.108  -1.626  -1.486  1.00  4.44           H  
ATOM     16  HD2 LYS A   1       3.710  -4.007  -1.186  1.00 54.14           H  
ATOM     17  HD3 LYS A   1       2.628  -4.018  -2.582  1.00  5.23           H  
ATOM     18  HE2 LYS A   1       4.369  -3.716  -4.089  1.00 13.11           H  
ATOM     19  HE3 LYS A   1       5.450  -3.061  -2.861  1.00  2.44           H  
ATOM     20  HZ1 LYS A   1       6.319  -5.094  -2.802  1.00 61.11           H  
ATOM     21  HZ2 LYS A   1       5.029  -5.782  -3.653  1.00 51.03           H  
ATOM     22  HZ3 LYS A   1       4.922  -5.576  -1.978  1.00 43.51           H  
ATOM     23  N   HIS A   2      -0.350   0.651  -2.411  1.00 14.32           N  
ATOM     24  CA  HIS A   2      -1.257   0.867  -3.533  1.00 11.12           C  
ATOM     25  C   HIS A   2      -0.537   1.555  -4.689  1.00 31.03           C  
ATOM     26  O   HIS A   2      -1.136   1.835  -5.727  1.00 21.13           O  
ATOM     27  CB  HIS A   2      -2.457   1.706  -3.092  1.00 42.41           C  
ATOM     28  CG  HIS A   2      -2.078   3.036  -2.517  1.00 13.43           C  
ATOM     29  ND1 HIS A   2      -2.324   3.387  -1.206  1.00 35.20           N  
ATOM     30  CD2 HIS A   2      -1.466   4.104  -3.081  1.00 74.43           C  
ATOM     31  CE1 HIS A   2      -1.882   4.613  -0.990  1.00 20.43           C  
ATOM     32  NE2 HIS A   2      -1.356   5.070  -2.112  1.00 32.21           N  
ATOM     33  H   HIS A   2      -0.435   1.214  -1.613  1.00 64.20           H  
ATOM     34  HA  HIS A   2      -1.607  -0.098  -3.867  1.00 12.25           H  
ATOM     35  HB2 HIS A   2      -3.096   1.884  -3.944  1.00 41.15           H  
ATOM     36  HB3 HIS A   2      -3.011   1.164  -2.340  1.00 22.24           H  
ATOM     37  HD1 HIS A   2      -2.760   2.822  -0.535  1.00 33.12           H  
ATOM     38  HD2 HIS A   2      -1.128   4.182  -4.105  1.00 25.30           H  
ATOM     39  HE1 HIS A   2      -1.939   5.150  -0.055  1.00 33.10           H  
ATOM     40  N   MET A   3       0.751   1.825  -4.501  1.00 34.13           N  
ATOM     41  CA  MET A   3       1.552   2.480  -5.528  1.00 73.33           C  
ATOM     42  C   MET A   3       1.698   1.585  -6.755  1.00 43.43           C  
ATOM     43  O   MET A   3       1.794   2.072  -7.882  1.00 34.14           O  
ATOM     44  CB  MET A   3       2.933   2.839  -4.977  1.00 13.03           C  
ATOM     45  CG  MET A   3       3.606   1.697  -4.232  1.00 54.32           C  
ATOM     46  SD  MET A   3       5.065   1.074  -5.089  1.00 33.13           S  
ATOM     47  CE  MET A   3       4.609  -0.642  -5.329  1.00  3.44           C  
ATOM     48  H   MET A   3       1.173   1.577  -3.651  1.00 52.45           H  
ATOM     49  HA  MET A   3       1.042   3.387  -5.817  1.00 63.32           H  
ATOM     50  HB2 MET A   3       3.571   3.130  -5.798  1.00 14.32           H  
ATOM     51  HB3 MET A   3       2.831   3.672  -4.297  1.00 53.13           H  
ATOM     52  HG2 MET A   3       3.902   2.047  -3.255  1.00  4.52           H  
ATOM     53  HG3 MET A   3       2.896   0.890  -4.123  1.00  4.21           H  
ATOM     54  HE1 MET A   3       3.534  -0.737  -5.290  1.00 53.14           H  
ATOM     55  HE2 MET A   3       4.967  -0.978  -6.291  1.00 15.04           H  
ATOM     56  HE3 MET A   3       5.052  -1.244  -4.549  1.00 44.32           H  
ATOM     57  N   ALA A   4       1.716   0.276  -6.529  1.00 20.11           N  
ATOM     58  CA  ALA A   4       1.849  -0.686  -7.616  1.00 43.43           C  
ATOM     59  C   ALA A   4       0.574  -0.753  -8.449  1.00 52.33           C  
ATOM     60  O   ALA A   4       0.625  -0.883  -9.671  1.00 60.35           O  
ATOM     61  CB  ALA A   4       2.195  -2.061  -7.065  1.00 40.02           C  
ATOM     62  H   ALA A   4       1.636  -0.051  -5.609  1.00 21.12           H  
ATOM     63  HA  ALA A   4       2.664  -0.363  -8.249  1.00 31.20           H  
ATOM     64  HB1 ALA A   4       1.664  -2.220  -6.138  1.00 74.31           H  
ATOM     65  HB2 ALA A   4       1.908  -2.818  -7.780  1.00 13.41           H  
ATOM     66  HB3 ALA A   4       3.258  -2.120  -6.886  1.00  1.33           H  
ATOM     67  N   GLY A   5      -0.571  -0.663  -7.779  1.00 30.12           N  
ATOM     68  CA  GLY A   5      -1.844  -0.717  -8.474  1.00  1.42           C  
ATOM     69  C   GLY A   5      -2.127   0.546  -9.264  1.00 24.22           C  
ATOM     70  O   GLY A   5      -2.530   0.482 -10.425  1.00 13.24           O  
ATOM     71  H   GLY A   5      -0.551  -0.560  -6.804  1.00 50.03           H  
ATOM     72  HA2 GLY A   5      -1.837  -1.558  -9.150  1.00 73.31           H  
ATOM     73  HA3 GLY A   5      -2.632  -0.857  -7.748  1.00 45.11           H  
ATOM     74  N   ALA A   6      -1.916   1.696  -8.633  1.00 43.40           N  
ATOM     75  CA  ALA A   6      -2.150   2.979  -9.285  1.00 32.03           C  
ATOM     76  C   ALA A   6      -1.153   3.211 -10.415  1.00 32.10           C  
ATOM     77  O   ALA A   6      -1.497   3.778 -11.452  1.00 23.23           O  
ATOM     78  CB  ALA A   6      -2.072   4.109  -8.269  1.00 41.10           C  
ATOM     79  H   ALA A   6      -1.593   1.682  -7.708  1.00 14.21           H  
ATOM     80  HA  ALA A   6      -3.149   2.966  -9.696  1.00 52.54           H  
ATOM     81  HB1 ALA A   6      -1.335   4.831  -8.591  1.00 20.31           H  
ATOM     82  HB2 ALA A   6      -3.036   4.589  -8.190  1.00  2.11           H  
ATOM     83  HB3 ALA A   6      -1.788   3.709  -7.307  1.00 52.21           H  
ATOM     84  N   ALA A   7       0.083   2.769 -10.207  1.00 40.41           N  
ATOM     85  CA  ALA A   7       1.129   2.928 -11.209  1.00 44.04           C  
ATOM     86  C   ALA A   7       0.886   2.015 -12.406  1.00 40.13           C  
ATOM     87  O   ALA A   7       1.079   2.416 -13.554  1.00 34.32           O  
ATOM     88  CB  ALA A   7       2.494   2.647 -10.597  1.00 74.43           C  
ATOM     89  H   ALA A   7       0.296   2.325  -9.360  1.00 52.31           H  
ATOM     90  HA  ALA A   7       1.118   3.955 -11.545  1.00 14.33           H  
ATOM     91  HB1 ALA A   7       2.601   3.212  -9.683  1.00 55.30           H  
ATOM     92  HB2 ALA A   7       2.580   1.592 -10.381  1.00 43.30           H  
ATOM     93  HB3 ALA A   7       3.267   2.937 -11.293  1.00 33.31           H  
ATOM     94  N   ALA A   8       0.462   0.786 -12.131  1.00 24.14           N  
ATOM     95  CA  ALA A   8       0.192  -0.183 -13.185  1.00 73.32           C  
ATOM     96  C   ALA A   8      -0.992   0.254 -14.042  1.00 21.33           C  
ATOM     97  O   ALA A   8      -0.927   0.220 -15.270  1.00 41.51           O  
ATOM     98  CB  ALA A   8      -0.067  -1.557 -12.585  1.00 72.43           C  
ATOM     99  H   ALA A   8       0.328   0.525 -11.196  1.00 15.31           H  
ATOM    100  HA  ALA A   8       1.070  -0.250 -13.811  1.00 24.35           H  
ATOM    101  HB1 ALA A   8       0.690  -1.775 -11.846  1.00 13.44           H  
ATOM    102  HB2 ALA A   8      -1.041  -1.569 -12.119  1.00  1.42           H  
ATOM    103  HB3 ALA A   8      -0.033  -2.303 -13.366  1.00  4.24           H  
ATOM    104  N   ALA A   9      -2.073   0.662 -13.385  1.00 43.20           N  
ATOM    105  CA  ALA A   9      -3.270   1.107 -14.087  1.00 33.11           C  
ATOM    106  C   ALA A   9      -3.027   2.431 -14.802  1.00 54.44           C  
ATOM    107  O   ALA A   9      -3.535   2.657 -15.900  1.00 45.22           O  
ATOM    108  CB  ALA A   9      -4.434   1.235 -13.115  1.00 53.24           C  
ATOM    109  H   ALA A   9      -2.064   0.666 -12.405  1.00 63.13           H  
ATOM    110  HA  ALA A   9      -3.526   0.355 -14.820  1.00 12.03           H  
ATOM    111  HB1 ALA A   9      -4.987   2.137 -13.334  1.00 41.44           H  
ATOM    112  HB2 ALA A   9      -5.085   0.380 -13.219  1.00 31.13           H  
ATOM    113  HB3 ALA A   9      -4.056   1.281 -12.105  1.00 71.31           H  
ATOM    114  N   GLY A  10      -2.248   3.305 -14.172  1.00 14.31           N  
ATOM    115  CA  GLY A  10      -1.953   4.597 -14.763  1.00 41.24           C  
ATOM    116  C   GLY A  10      -0.986   4.495 -15.927  1.00 34.14           C  
ATOM    117  O   GLY A  10      -1.103   5.231 -16.906  1.00  0.33           O  
ATOM    118  H   GLY A  10      -1.871   3.071 -13.298  1.00 73.11           H  
ATOM    119  HA2 GLY A  10      -2.874   5.041 -15.112  1.00 23.43           H  
ATOM    120  HA3 GLY A  10      -1.521   5.236 -14.007  1.00 10.20           H  
ATOM    121  N   ALA A  11      -0.028   3.580 -15.819  1.00 51.40           N  
ATOM    122  CA  ALA A  11       0.962   3.384 -16.870  1.00 42.34           C  
ATOM    123  C   ALA A  11       0.330   2.764 -18.111  1.00 71.35           C  
ATOM    124  O   ALA A  11       0.606   3.181 -19.236  1.00 50.42           O  
ATOM    125  CB  ALA A  11       2.103   2.513 -16.365  1.00 51.32           C  
ATOM    126  H   ALA A  11       0.013   3.023 -15.014  1.00 53.40           H  
ATOM    127  HA  ALA A  11       1.368   4.351 -17.131  1.00  4.32           H  
ATOM    128  HB1 ALA A  11       2.493   2.929 -15.447  1.00 51.25           H  
ATOM    129  HB2 ALA A  11       1.738   1.514 -16.182  1.00 22.24           H  
ATOM    130  HB3 ALA A  11       2.886   2.481 -17.107  1.00 64.34           H  
ATOM    131  N   VAL A  12      -0.520   1.764 -17.900  1.00 23.50           N  
ATOM    132  CA  VAL A  12      -1.192   1.085 -19.002  1.00  2.32           C  
ATOM    133  C   VAL A  12      -2.147   2.027 -19.726  1.00 51.21           C  
ATOM    134  O   VAL A  12      -2.065   2.197 -20.943  1.00 11.44           O  
ATOM    135  CB  VAL A  12      -1.977  -0.145 -18.509  1.00  3.23           C  
ATOM    136  CG1 VAL A  12      -1.026  -1.277 -18.150  1.00 42.42           C  
ATOM    137  CG2 VAL A  12      -2.852   0.224 -17.320  1.00 72.34           C  
ATOM    138  H   VAL A  12      -0.699   1.475 -16.981  1.00 14.43           H  
ATOM    139  HA  VAL A  12      -0.437   0.749 -19.697  1.00 44.25           H  
ATOM    140  HB  VAL A  12      -2.617  -0.483 -19.310  1.00 13.21           H  
ATOM    141 HG11 VAL A  12      -0.540  -1.635 -19.046  1.00 23.02           H  
ATOM    142 HG12 VAL A  12      -0.282  -0.916 -17.455  1.00 11.21           H  
ATOM    143 HG13 VAL A  12      -1.582  -2.084 -17.696  1.00 51.52           H  
ATOM    144 HG21 VAL A  12      -2.405   1.048 -16.785  1.00 53.24           H  
ATOM    145 HG22 VAL A  12      -3.832   0.510 -17.672  1.00 12.34           H  
ATOM    146 HG23 VAL A  12      -2.941  -0.627 -16.661  1.00 31.35           H  
ATOM    147  N   VAL A  13      -3.054   2.638 -18.970  1.00  4.31           N  
ATOM    148  CA  VAL A  13      -4.025   3.565 -19.539  1.00  4.20           C  
ATOM    149  C   VAL A  13      -3.331   4.759 -20.185  1.00 11.40           C  
ATOM    150  O   VAL A  13      -3.736   5.225 -21.249  1.00 73.12           O  
ATOM    151  CB  VAL A  13      -5.009   4.074 -18.469  1.00 42.10           C  
ATOM    152  CG1 VAL A  13      -6.024   5.024 -19.086  1.00 31.12           C  
ATOM    153  CG2 VAL A  13      -5.705   2.906 -17.787  1.00 62.23           C  
ATOM    154  H   VAL A  13      -3.069   2.462 -18.006  1.00 51.20           H  
ATOM    155  HA  VAL A  13      -4.588   3.037 -20.294  1.00 71.41           H  
ATOM    156  HB  VAL A  13      -4.448   4.617 -17.722  1.00 52.24           H  
ATOM    157 HG11 VAL A  13      -5.764   6.042 -18.833  1.00 72.54           H  
ATOM    158 HG12 VAL A  13      -6.022   4.906 -20.160  1.00  0.15           H  
ATOM    159 HG13 VAL A  13      -7.008   4.799 -18.701  1.00 22.44           H  
ATOM    160 HG21 VAL A  13      -6.483   2.524 -18.431  1.00 51.42           H  
ATOM    161 HG22 VAL A  13      -4.986   2.125 -17.590  1.00  4.04           H  
ATOM    162 HG23 VAL A  13      -6.139   3.239 -16.856  1.00 35.21           H  
ATOM    163  N   GLY A  14      -2.282   5.251 -19.533  1.00 43.43           N  
ATOM    164  CA  GLY A  14      -1.548   6.387 -20.059  1.00 43.42           C  
ATOM    165  C   GLY A  14      -0.867   6.078 -21.378  1.00 34.10           C  
ATOM    166  O   GLY A  14      -0.723   6.953 -22.230  1.00 44.23           O  
ATOM    167  H   GLY A  14      -2.004   4.839 -18.688  1.00 43.54           H  
ATOM    168  HA2 GLY A  14      -2.233   7.209 -20.204  1.00  1.34           H  
ATOM    169  HA3 GLY A  14      -0.797   6.680 -19.340  1.00 44.22           H  
ATOM    170  N   GLY A  15      -0.447   4.828 -21.546  1.00 63.23           N  
ATOM    171  CA  GLY A  15       0.219   4.428 -22.772  1.00 71.23           C  
ATOM    172  C   GLY A  15      -0.731   4.359 -23.952  1.00  2.42           C  
ATOM    173  O   GLY A  15      -0.458   4.924 -25.012  1.00 23.00           O  
ATOM    174  H   GLY A  15      -0.589   4.172 -20.832  1.00 74.10           H  
ATOM    175  HA2 GLY A  15       1.000   5.139 -22.993  1.00 44.34           H  
ATOM    176  HA3 GLY A  15       0.663   3.454 -22.626  1.00  1.20           H  
ATOM    177  N   LEU A  16      -1.849   3.665 -23.770  1.00  4.14           N  
ATOM    178  CA  LEU A  16      -2.842   3.523 -24.828  1.00 51.03           C  
ATOM    179  C   LEU A  16      -3.580   4.837 -25.063  1.00  0.34           C  
ATOM    180  O   LEU A  16      -3.837   5.222 -26.203  1.00  0.15           O  
ATOM    181  CB  LEU A  16      -3.841   2.421 -24.473  1.00 30.53           C  
ATOM    182  CG  LEU A  16      -4.539   2.558 -23.119  1.00 51.33           C  
ATOM    183  CD1 LEU A  16      -6.012   2.884 -23.309  1.00 75.33           C  
ATOM    184  CD2 LEU A  16      -4.373   1.286 -22.302  1.00 33.34           C  
ATOM    185  H   LEU A  16      -2.011   3.238 -22.903  1.00 63.32           H  
ATOM    186  HA  LEU A  16      -2.323   3.249 -25.735  1.00 33.12           H  
ATOM    187  HB2 LEU A  16      -4.602   2.405 -25.237  1.00 55.22           H  
ATOM    188  HB3 LEU A  16      -3.309   1.480 -24.478  1.00 33.53           H  
ATOM    189  HG  LEU A  16      -4.087   3.372 -22.569  1.00 65.21           H  
ATOM    190 HD11 LEU A  16      -6.110   3.767 -23.922  1.00  2.44           H  
ATOM    191 HD12 LEU A  16      -6.469   3.060 -22.347  1.00 11.53           H  
ATOM    192 HD13 LEU A  16      -6.505   2.053 -23.794  1.00  1.13           H  
ATOM    193 HD21 LEU A  16      -4.912   0.480 -22.777  1.00 61.41           H  
ATOM    194 HD22 LEU A  16      -4.765   1.444 -21.307  1.00 64.35           H  
ATOM    195 HD23 LEU A  16      -3.325   1.032 -22.239  1.00 61.15           H  
ATOM    196  N   GLY A  17      -3.917   5.523 -23.974  1.00 44.45           N  
ATOM    197  CA  GLY A  17      -4.620   6.788 -24.083  1.00 44.30           C  
ATOM    198  C   GLY A  17      -3.754   7.884 -24.673  1.00 72.13           C  
ATOM    199  O   GLY A  17      -4.221   8.686 -25.481  1.00 62.22           O  
ATOM    200  H   GLY A  17      -3.686   5.168 -23.091  1.00 24.32           H  
ATOM    201  HA2 GLY A  17      -5.488   6.652 -24.710  1.00 41.43           H  
ATOM    202  HA3 GLY A  17      -4.943   7.093 -23.098  1.00 73.35           H  
ATOM    203  N   GLY A  18      -2.488   7.920 -24.268  1.00 34.54           N  
ATOM    204  CA  GLY A  18      -1.576   8.930 -24.771  1.00 14.15           C  
ATOM    205  C   GLY A  18      -1.274   8.755 -26.245  1.00 44.45           C  
ATOM    206  O   GLY A  18      -1.044   9.732 -26.959  1.00 42.11           O  
ATOM    207  H   GLY A  18      -2.171   7.254 -23.621  1.00 54.14           H  
ATOM    208  HA2 GLY A  18      -2.016   9.904 -24.617  1.00  4.44           H  
ATOM    209  HA3 GLY A  18      -0.651   8.872 -24.216  1.00 33.32           H  
ATOM    210  N   TYR A  19      -1.271   7.509 -26.704  1.00 34.45           N  
ATOM    211  CA  TYR A  19      -0.990   7.209 -28.102  1.00 73.25           C  
ATOM    212  C   TYR A  19      -2.145   7.650 -28.997  1.00  4.31           C  
ATOM    213  O   TYR A  19      -1.971   8.480 -29.889  1.00 62.12           O  
ATOM    214  CB  TYR A  19      -0.734   5.712 -28.283  1.00 61.25           C  
ATOM    215  CG  TYR A  19      -0.481   5.310 -29.719  1.00 72.10           C  
ATOM    216  CD1 TYR A  19      -0.152   6.259 -30.679  1.00  4.12           C  
ATOM    217  CD2 TYR A  19      -0.573   3.982 -30.116  1.00 30.30           C  
ATOM    218  CE1 TYR A  19       0.080   5.897 -31.992  1.00 35.12           C  
ATOM    219  CE2 TYR A  19      -0.342   3.610 -31.426  1.00 51.13           C  
ATOM    220  CZ  TYR A  19      -0.016   4.571 -32.360  1.00 55.24           C  
ATOM    221  OH  TYR A  19       0.213   4.205 -33.667  1.00 52.40           O  
ATOM    222  H   TYR A  19      -1.462   6.772 -26.086  1.00 62.22           H  
ATOM    223  HA  TYR A  19      -0.101   7.753 -28.386  1.00 54.12           H  
ATOM    224  HB2 TYR A  19       0.131   5.429 -27.704  1.00 31.25           H  
ATOM    225  HB3 TYR A  19      -1.594   5.161 -27.931  1.00  2.11           H  
ATOM    226  HD1 TYR A  19      -0.077   7.297 -30.387  1.00 71.20           H  
ATOM    227  HD2 TYR A  19      -0.829   3.231 -29.382  1.00  2.43           H  
ATOM    228  HE1 TYR A  19       0.335   6.649 -32.724  1.00 12.03           H  
ATOM    229  HE2 TYR A  19      -0.418   2.572 -31.715  1.00 42.23           H  
ATOM    230  HH  TYR A  19       0.950   3.592 -33.703  1.00 24.34           H  
ATOM    231  N   MET A  20      -3.324   7.089 -28.750  1.00  1.41           N  
ATOM    232  CA  MET A  20      -4.508   7.426 -29.531  1.00 54.01           C  
ATOM    233  C   MET A  20      -4.719   8.936 -29.576  1.00 12.12           C  
ATOM    234  O   MET A  20      -4.712   9.543 -30.648  1.00 21.32           O  
ATOM    235  CB  MET A  20      -5.745   6.744 -28.942  1.00 63.01           C  
ATOM    236  CG  MET A  20      -5.842   6.863 -27.430  1.00 10.12           C  
ATOM    237  SD  MET A  20      -6.915   5.610 -26.702  1.00  1.00           S  
ATOM    238  CE  MET A  20      -6.217   4.117 -27.405  1.00 13.44           C  
ATOM    239  H   MET A  20      -3.400   6.434 -28.025  1.00 12.42           H  
ATOM    240  HA  MET A  20      -4.355   7.066 -30.537  1.00 62.22           H  
ATOM    241  HB2 MET A  20      -6.628   7.190 -29.374  1.00 42.34           H  
ATOM    242  HB3 MET A  20      -5.719   5.695 -29.198  1.00 12.14           H  
ATOM    243  HG2 MET A  20      -4.853   6.758 -27.009  1.00 32.40           H  
ATOM    244  HG3 MET A  20      -6.233   7.839 -27.184  1.00 40.43           H  
ATOM    245  HE1 MET A  20      -5.244   4.336 -27.820  1.00 54.44           H  
ATOM    246  HE2 MET A  20      -6.119   3.368 -26.633  1.00 43.21           H  
ATOM    247  HE3 MET A  20      -6.868   3.749 -28.184  1.00 23.32           H  
ATOM    248  N   LEU A  21      -4.907   9.537 -28.406  1.00 51.53           N  
ATOM    249  CA  LEU A  21      -5.120  10.978 -28.312  1.00 33.40           C  
ATOM    250  C   LEU A  21      -3.910  11.743 -28.838  1.00 74.25           C  
ATOM    251  O   LEU A  21      -4.031  12.881 -29.288  1.00 41.45           O  
ATOM    252  CB  LEU A  21      -5.400  11.378 -26.862  1.00 62.23           C  
ATOM    253  CG  LEU A  21      -6.718  12.110 -26.610  1.00 74.14           C  
ATOM    254  CD1 LEU A  21      -7.817  11.122 -26.248  1.00  5.32           C  
ATOM    255  CD2 LEU A  21      -6.550  13.150 -25.512  1.00 63.32           C  
ATOM    256  H   LEU A  21      -4.902   9.002 -27.586  1.00 74.53           H  
ATOM    257  HA  LEU A  21      -5.979  11.226 -28.917  1.00 73.54           H  
ATOM    258  HB2 LEU A  21      -5.402  10.479 -26.266  1.00 30.43           H  
ATOM    259  HB3 LEU A  21      -4.595  12.022 -26.537  1.00 31.32           H  
ATOM    260  HG  LEU A  21      -7.017  12.623 -27.515  1.00 24.43           H  
ATOM    261 HD11 LEU A  21      -7.673  10.206 -26.799  1.00 63.34           H  
ATOM    262 HD12 LEU A  21      -8.778  11.546 -26.498  1.00 31.35           H  
ATOM    263 HD13 LEU A  21      -7.779  10.916 -25.188  1.00 60.52           H  
ATOM    264 HD21 LEU A  21      -6.016  14.003 -25.903  1.00 62.22           H  
ATOM    265 HD22 LEU A  21      -5.992  12.720 -24.693  1.00 13.00           H  
ATOM    266 HD23 LEU A  21      -7.522  13.463 -25.161  1.00 33.35           H  
ATOM    267  N   GLY A  22      -2.744  11.108 -28.781  1.00 24.44           N  
ATOM    268  CA  GLY A  22      -1.529  11.743 -29.257  1.00 22.12           C  
ATOM    269  C   GLY A  22      -1.476  11.834 -30.769  1.00 33.50           C  
ATOM    270  O   GLY A  22      -1.273  12.912 -31.326  1.00 51.13           O  
ATOM    271  H   GLY A  22      -2.708  10.200 -28.412  1.00  5.35           H  
ATOM    272  HA2 GLY A  22      -1.471  12.739 -28.844  1.00 51.25           H  
ATOM    273  HA3 GLY A  22      -0.679  11.172 -28.912  1.00 60.15           H  
ATOM    274  N   SER A  23      -1.658  10.698 -31.435  1.00 74.21           N  
ATOM    275  CA  SER A  23      -1.625  10.652 -32.892  1.00 52.42           C  
ATOM    276  C   SER A  23      -2.898  11.251 -33.483  1.00 42.34           C  
ATOM    277  O   SER A  23      -2.888  11.788 -34.591  1.00  0.24           O  
ATOM    278  CB  SER A  23      -1.454   9.211 -33.375  1.00 35.21           C  
ATOM    279  OG  SER A  23      -2.428   8.881 -34.350  1.00 33.31           O  
ATOM    280  H   SER A  23      -1.816   9.870 -30.934  1.00 12.20           H  
ATOM    281  HA  SER A  23      -0.779  11.236 -33.223  1.00 13.42           H  
ATOM    282  HB2 SER A  23      -0.473   9.093 -33.809  1.00 55.13           H  
ATOM    283  HB3 SER A  23      -1.560   8.538 -32.536  1.00  2.33           H  
ATOM    284  HG  SER A  23      -2.737   7.983 -34.204  1.00  4.31           H  
ATOM    285  N   ALA A  24      -3.992  11.155 -32.736  1.00 34.51           N  
ATOM    286  CA  ALA A  24      -5.273  11.688 -33.184  1.00 21.22           C  
ATOM    287  C   ALA A  24      -5.225  13.208 -33.298  1.00 62.44           C  
ATOM    288  O   ALA A  24      -5.704  13.781 -34.276  1.00 43.03           O  
ATOM    289  CB  ALA A  24      -6.383  11.263 -32.234  1.00  1.13           C  
ATOM    290  H   ALA A  24      -3.937  10.715 -31.862  1.00  0.31           H  
ATOM    291  HA  ALA A  24      -5.486  11.270 -34.157  1.00 74.02           H  
ATOM    292  HB1 ALA A  24      -6.252  11.760 -31.283  1.00 44.03           H  
ATOM    293  HB2 ALA A  24      -7.340  11.535 -32.654  1.00  4.23           H  
ATOM    294  HB3 ALA A  24      -6.343  10.194 -32.090  1.00 33.25           H  
ATOM    295  N   MET A  25      -4.644  13.854 -32.293  1.00 13.22           N  
ATOM    296  CA  MET A  25      -4.534  15.308 -32.282  1.00 42.31           C  
ATOM    297  C   MET A  25      -3.384  15.773 -33.171  1.00 32.44           C  
ATOM    298  O   MET A  25      -3.402  16.887 -33.692  1.00 42.44           O  
ATOM    299  CB  MET A  25      -4.326  15.815 -30.853  1.00 73.24           C  
ATOM    300  CG  MET A  25      -5.494  16.630 -30.322  1.00 71.01           C  
ATOM    301  SD  MET A  25      -6.683  15.627 -29.410  1.00 11.20           S  
ATOM    302  CE  MET A  25      -7.855  15.230 -30.705  1.00 12.41           C  
ATOM    303  H   MET A  25      -4.281  13.342 -31.540  1.00 41.03           H  
ATOM    304  HA  MET A  25      -5.457  15.713 -32.667  1.00 54.33           H  
ATOM    305  HB2 MET A  25      -4.181  14.967 -30.201  1.00 63.21           H  
ATOM    306  HB3 MET A  25      -3.442  16.434 -30.828  1.00 53.43           H  
ATOM    307  HG2 MET A  25      -5.112  17.396 -29.664  1.00 22.00           H  
ATOM    308  HG3 MET A  25      -5.999  17.094 -31.156  1.00 15.31           H  
ATOM    309  HE1 MET A  25      -8.854  15.219 -30.294  1.00 74.52           H  
ATOM    310  HE2 MET A  25      -7.796  15.975 -31.485  1.00 65.42           H  
ATOM    311  HE3 MET A  25      -7.622  14.259 -31.115  1.00 74.02           H  
ATOM    312  N   SER A  26      -2.386  14.911 -33.338  1.00 71.10           N  
ATOM    313  CA  SER A  26      -1.226  15.235 -34.160  1.00 52.03           C  
ATOM    314  C   SER A  26      -1.588  15.212 -35.642  1.00 65.14           C  
ATOM    315  O   SER A  26      -1.032  15.968 -36.440  1.00 15.23           O  
ATOM    316  CB  SER A  26      -0.089  14.250 -33.886  1.00 25.24           C  
ATOM    317  OG  SER A  26       1.040  14.536 -34.693  1.00 42.21           O  
ATOM    318  H   SER A  26      -2.430  14.037 -32.896  1.00  0.34           H  
ATOM    319  HA  SER A  26      -0.901  16.230 -33.897  1.00  3.33           H  
ATOM    320  HB2 SER A  26       0.200  14.317 -32.848  1.00  0.22           H  
ATOM    321  HB3 SER A  26      -0.425  13.246 -34.101  1.00 55.13           H  
ATOM    322  HG  SER A  26       0.872  14.248 -35.593  1.00 71.31           H  
ATOM    323  N   ARG A  27      -2.522  14.338 -36.004  1.00  4.33           N  
ATOM    324  CA  ARG A  27      -2.957  14.215 -37.390  1.00 20.44           C  
ATOM    325  C   ARG A  27      -4.135  15.142 -37.674  1.00 42.12           C  
ATOM    326  O   ARG A  27      -4.730  15.705 -36.755  1.00 75.34           O  
ATOM    327  CB  ARG A  27      -3.348  12.768 -37.697  1.00 24.24           C  
ATOM    328  CG  ARG A  27      -2.281  11.997 -38.457  1.00  5.04           C  
ATOM    329  CD  ARG A  27      -1.599  10.967 -37.569  1.00 73.14           C  
ATOM    330  NE  ARG A  27      -2.266   9.669 -37.626  1.00 71.24           N  
ATOM    331  CZ  ARG A  27      -2.139   8.821 -38.641  1.00 52.34           C  
ATOM    332  NH1 ARG A  27      -1.374   9.133 -39.678  1.00 50.52           N  
ATOM    333  NH2 ARG A  27      -2.778   7.659 -38.620  1.00 60.53           N  
ATOM    334  H   ARG A  27      -2.927  13.762 -35.322  1.00 52.42           H  
ATOM    335  HA  ARG A  27      -2.130  14.497 -38.024  1.00 11.23           H  
ATOM    336  HB2 ARG A  27      -3.538  12.253 -36.766  1.00 41.12           H  
ATOM    337  HB3 ARG A  27      -4.250  12.769 -38.289  1.00 12.42           H  
ATOM    338  HG2 ARG A  27      -2.742  11.489 -39.290  1.00 62.34           H  
ATOM    339  HG3 ARG A  27      -1.539  12.692 -38.821  1.00 51.15           H  
ATOM    340  HD2 ARG A  27      -0.577  10.850 -37.896  1.00 23.01           H  
ATOM    341  HD3 ARG A  27      -1.613  11.324 -36.550  1.00 61.05           H  
ATOM    342  HE  ARG A  27      -2.836   9.418 -36.871  1.00 35.14           H  
ATOM    343 HH11 ARG A  27      -0.891  10.009 -39.696  1.00 63.54           H  
ATOM    344 HH12 ARG A  27      -1.279   8.493 -40.441  1.00 12.03           H  
ATOM    345 HH21 ARG A  27      -3.355   7.420 -37.840  1.00 75.43           H  
ATOM    346 HH22 ARG A  27      -2.682   7.022 -39.385  1.00 20.45           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       2.643   0.972  -0.756  1.00 53.42           N  
ATOM      2  CA  LYS A   1       2.466  -0.337  -1.374  1.00 11.44           C  
ATOM      3  C   LYS A   1       1.551  -0.245  -2.590  1.00 74.23           C  
ATOM      4  O   LYS A   1       1.686  -1.016  -3.541  1.00 31.42           O  
ATOM      5  CB  LYS A   1       1.888  -1.327  -0.360  1.00 74.24           C  
ATOM      6  CG  LYS A   1       0.630  -0.827   0.330  1.00 63.14           C  
ATOM      7  CD  LYS A   1      -0.203  -1.976   0.872  1.00 62.42           C  
ATOM      8  CE  LYS A   1      -1.644  -1.554   1.114  1.00 21.30           C  
ATOM      9  NZ  LYS A   1      -1.816  -0.905   2.443  1.00 21.32           N  
ATOM     10  H1  LYS A   1       2.676   1.039   0.222  1.00 42.14           H  
ATOM     11  HA  LYS A   1       3.436  -0.687  -1.693  1.00 53.51           H  
ATOM     12  HB2 LYS A   1       1.651  -2.249  -0.871  1.00 53.11           H  
ATOM     13  HB3 LYS A   1       2.633  -1.526   0.396  1.00 22.30           H  
ATOM     14  HG2 LYS A   1       0.912  -0.183   1.149  1.00 22.24           H  
ATOM     15  HG3 LYS A   1       0.038  -0.269  -0.382  1.00 30.23           H  
ATOM     16  HD2 LYS A   1      -0.192  -2.786   0.157  1.00 32.04           H  
ATOM     17  HD3 LYS A   1       0.227  -2.312   1.805  1.00 13.13           H  
ATOM     18  HE2 LYS A   1      -1.936  -0.858   0.343  1.00 61.33           H  
ATOM     19  HE3 LYS A   1      -2.274  -2.430   1.066  1.00 13.10           H  
ATOM     20  HZ1 LYS A   1      -2.558  -0.178   2.393  1.00 62.51           H  
ATOM     21  HZ2 LYS A   1      -0.925  -0.457   2.739  1.00 13.14           H  
ATOM     22  HZ3 LYS A   1      -2.087  -1.614   3.154  1.00  0.24           H  
ATOM     23  N   HIS A   2       0.620   0.703  -2.555  1.00 53.01           N  
ATOM     24  CA  HIS A   2      -0.317   0.896  -3.657  1.00  2.34           C  
ATOM     25  C   HIS A   2       0.375   1.549  -4.849  1.00 51.35           C  
ATOM     26  O   HIS A   2      -0.251   1.808  -5.877  1.00 32.21           O  
ATOM     27  CB  HIS A   2      -1.498   1.755  -3.205  1.00 34.04           C  
ATOM     28  CG  HIS A   2      -2.676   1.687  -4.127  1.00 71.43           C  
ATOM     29  ND1 HIS A   2      -2.952   2.656  -5.069  1.00 20.25           N  
ATOM     30  CD2 HIS A   2      -3.651   0.756  -4.251  1.00 32.02           C  
ATOM     31  CE1 HIS A   2      -4.047   2.325  -5.730  1.00  2.32           C  
ATOM     32  NE2 HIS A   2      -4.491   1.176  -5.253  1.00 45.21           N  
ATOM     33  H   HIS A   2       0.562   1.287  -1.770  1.00 74.52           H  
ATOM     34  HA  HIS A   2      -0.682  -0.074  -3.955  1.00 71.45           H  
ATOM     35  HB2 HIS A   2      -1.823   1.424  -2.229  1.00  5.42           H  
ATOM     36  HB3 HIS A   2      -1.183   2.787  -3.144  1.00 20.34           H  
ATOM     37  HD1 HIS A   2      -2.425   3.466  -5.227  1.00  2.11           H  
ATOM     38  HD2 HIS A   2      -3.752  -0.150  -3.669  1.00  4.42           H  
ATOM     39  HE1 HIS A   2      -4.502   2.896  -6.525  1.00 42.32           H  
ATOM     40  N   MET A   3       1.669   1.814  -4.705  1.00 23.21           N  
ATOM     41  CA  MET A   3       2.445   2.436  -5.771  1.00 44.30           C  
ATOM     42  C   MET A   3       2.551   1.510  -6.979  1.00  0.35           C  
ATOM     43  O   MET A   3       2.617   1.967  -8.119  1.00 51.51           O  
ATOM     44  CB  MET A   3       3.844   2.799  -5.268  1.00 30.01           C  
ATOM     45  CG  MET A   3       4.529   1.672  -4.513  1.00 25.40           C  
ATOM     46  SD  MET A   3       5.962   1.018  -5.391  1.00 42.13           S  
ATOM     47  CE  MET A   3       5.489  -0.699  -5.580  1.00 23.22           C  
ATOM     48  H   MET A   3       2.114   1.584  -3.862  1.00 12.50           H  
ATOM     49  HA  MET A   3       1.934   3.340  -6.068  1.00 63.44           H  
ATOM     50  HB2 MET A   3       4.460   3.064  -6.114  1.00 25.12           H  
ATOM     51  HB3 MET A   3       3.767   3.650  -4.608  1.00  1.12           H  
ATOM     52  HG2 MET A   3       4.854   2.044  -3.553  1.00 34.24           H  
ATOM     53  HG3 MET A   3       3.819   0.872  -4.365  1.00 72.05           H  
ATOM     54  HE1 MET A   3       4.415  -0.786  -5.510  1.00 33.04           H  
ATOM     55  HE2 MET A   3       5.817  -1.059  -6.544  1.00 23.34           H  
ATOM     56  HE3 MET A   3       5.950  -1.287  -4.800  1.00  3.22           H  
ATOM     57  N   ALA A   4       2.567   0.207  -6.719  1.00 71.14           N  
ATOM     58  CA  ALA A   4       2.663  -0.783  -7.785  1.00 52.23           C  
ATOM     59  C   ALA A   4       1.364  -0.862  -8.580  1.00 15.34           C  
ATOM     60  O   ALA A   4       1.379  -1.023  -9.799  1.00 70.31           O  
ATOM     61  CB  ALA A   4       3.015  -2.146  -7.209  1.00 62.34           C  
ATOM     62  H   ALA A   4       2.511  -0.096  -5.789  1.00 64.24           H  
ATOM     63  HA  ALA A   4       3.461  -0.482  -8.449  1.00 20.31           H  
ATOM     64  HB1 ALA A   4       2.705  -2.918  -7.899  1.00 24.22           H  
ATOM     65  HB2 ALA A   4       4.082  -2.207  -7.056  1.00 23.11           H  
ATOM     66  HB3 ALA A   4       2.507  -2.281  -6.266  1.00 41.52           H  
ATOM     67  N   GLY A   5       0.239  -0.747  -7.879  1.00 60.13           N  
ATOM     68  CA  GLY A   5      -1.054  -0.809  -8.536  1.00 45.03           C  
ATOM     69  C   GLY A   5      -1.351   0.435  -9.350  1.00  4.12           C  
ATOM     70  O   GLY A   5      -1.788   0.345 -10.497  1.00  4.24           O  
ATOM     71  H   GLY A   5       0.288  -0.620  -6.909  1.00 14.43           H  
ATOM     72  HA2 GLY A   5      -1.072  -1.667  -9.191  1.00 23.51           H  
ATOM     73  HA3 GLY A   5      -1.821  -0.925  -7.785  1.00 60.31           H  
ATOM     74  N   ALA A   6      -1.114   1.600  -8.755  1.00 35.34           N  
ATOM     75  CA  ALA A   6      -1.359   2.867  -9.432  1.00 13.13           C  
ATOM     76  C   ALA A   6      -0.394   3.063 -10.595  1.00 44.25           C  
ATOM     77  O   ALA A   6      -0.763   3.606 -11.636  1.00 51.21           O  
ATOM     78  CB  ALA A   6      -1.245   4.022  -8.448  1.00 24.12           C  
ATOM     79  H   ALA A   6      -0.766   1.607  -7.839  1.00 31.51           H  
ATOM     80  HA  ALA A   6      -2.370   2.851  -9.814  1.00 42.43           H  
ATOM     81  HB1 ALA A   6      -0.937   3.643  -7.484  1.00  2.11           H  
ATOM     82  HB2 ALA A   6      -0.513   4.730  -8.807  1.00 63.44           H  
ATOM     83  HB3 ALA A   6      -2.203   4.511  -8.354  1.00 22.45           H  
ATOM     84  N   ALA A   7       0.845   2.618 -10.412  1.00  2.42           N  
ATOM     85  CA  ALA A   7       1.863   2.744 -11.447  1.00 44.12           C  
ATOM     86  C   ALA A   7       1.580   1.803 -12.613  1.00 51.01           C  
ATOM     87  O   ALA A   7       1.742   2.173 -13.775  1.00 42.24           O  
ATOM     88  CB  ALA A   7       3.243   2.468 -10.867  1.00 52.42           C  
ATOM     89  H   ALA A   7       1.079   2.194  -9.560  1.00 43.32           H  
ATOM     90  HA  ALA A   7       1.849   3.763 -11.808  1.00 34.41           H  
ATOM     91  HB1 ALA A   7       3.380   3.056  -9.971  1.00 54.42           H  
ATOM     92  HB2 ALA A   7       3.329   1.419 -10.627  1.00 13.35           H  
ATOM     93  HB3 ALA A   7       3.997   2.735 -11.592  1.00  5.12           H  
ATOM     94  N   ALA A   8       1.156   0.584 -12.294  1.00 43.43           N  
ATOM     95  CA  ALA A   8       0.849  -0.409 -13.316  1.00 21.13           C  
ATOM     96  C   ALA A   8      -0.356   0.015 -14.149  1.00 64.31           C  
ATOM     97  O   ALA A   8      -0.326  -0.050 -15.378  1.00  1.24           O  
ATOM     98  CB  ALA A   8       0.598  -1.766 -12.674  1.00 45.30           C  
ATOM     99  H   ALA A   8       1.046   0.348 -11.350  1.00  4.52           H  
ATOM    100  HA  ALA A   8       1.709  -0.498 -13.964  1.00 21.31           H  
ATOM    101  HB1 ALA A   8       1.375  -1.970 -11.951  1.00 63.15           H  
ATOM    102  HB2 ALA A   8      -0.361  -1.758 -12.179  1.00 51.22           H  
ATOM    103  HB3 ALA A   8       0.605  -2.531 -13.436  1.00 10.40           H  
ATOM    104  N   ALA A   9      -1.414   0.448 -13.473  1.00 34.54           N  
ATOM    105  CA  ALA A   9      -2.629   0.883 -14.151  1.00 43.02           C  
ATOM    106  C   ALA A   9      -2.398   2.187 -14.906  1.00 42.45           C  
ATOM    107  O   ALA A   9      -2.935   2.389 -15.995  1.00  3.42           O  
ATOM    108  CB  ALA A   9      -3.764   1.044 -13.151  1.00  4.14           C  
ATOM    109  H   ALA A   9      -1.377   0.476 -12.494  1.00 34.21           H  
ATOM    110  HA  ALA A   9      -2.910   0.115 -14.857  1.00 74.12           H  
ATOM    111  HB1 ALA A   9      -3.923   0.108 -12.635  1.00 11.22           H  
ATOM    112  HB2 ALA A   9      -3.506   1.811 -12.435  1.00 74.21           H  
ATOM    113  HB3 ALA A   9      -4.666   1.326 -13.672  1.00 42.04           H  
ATOM    114  N   GLY A  10      -1.595   3.071 -14.321  1.00 12.22           N  
ATOM    115  CA  GLY A  10      -1.308   4.346 -14.953  1.00 33.41           C  
ATOM    116  C   GLY A  10      -0.376   4.207 -16.140  1.00 52.22           C  
ATOM    117  O   GLY A  10      -0.516   4.919 -17.134  1.00 52.20           O  
ATOM    118  H   GLY A  10      -1.195   2.856 -13.452  1.00 62.15           H  
ATOM    119  HA2 GLY A  10      -2.236   4.787 -15.286  1.00 61.20           H  
ATOM    120  HA3 GLY A  10      -0.851   5.000 -14.225  1.00 41.25           H  
ATOM    121  N   ALA A  11       0.579   3.289 -16.036  1.00 42.25           N  
ATOM    122  CA  ALA A  11       1.538   3.060 -17.110  1.00 71.22           C  
ATOM    123  C   ALA A  11       0.866   2.412 -18.317  1.00  4.43           C  
ATOM    124  O   ALA A  11       1.113   2.800 -19.459  1.00 70.50           O  
ATOM    125  CB  ALA A  11       2.687   2.194 -16.616  1.00 20.24           C  
ATOM    126  H   ALA A  11       0.640   2.753 -15.219  1.00 33.40           H  
ATOM    127  HA  ALA A  11       1.942   4.017 -17.407  1.00 25.14           H  
ATOM    128  HB1 ALA A  11       3.227   2.721 -15.843  1.00  0.14           H  
ATOM    129  HB2 ALA A  11       2.295   1.270 -16.216  1.00  5.40           H  
ATOM    130  HB3 ALA A  11       3.354   1.977 -17.437  1.00 15.30           H  
ATOM    131  N   VAL A  12       0.017   1.424 -18.056  1.00 32.13           N  
ATOM    132  CA  VAL A  12      -0.691   0.723 -19.120  1.00 63.24           C  
ATOM    133  C   VAL A  12      -1.660   1.653 -19.841  1.00 72.11           C  
ATOM    134  O   VAL A  12      -1.612   1.791 -21.063  1.00 41.54           O  
ATOM    135  CB  VAL A  12      -1.469  -0.489 -18.574  1.00 51.30           C  
ATOM    136  CG1 VAL A  12      -0.516  -1.618 -18.213  1.00 44.34           C  
ATOM    137  CG2 VAL A  12      -2.308  -0.084 -17.371  1.00 52.05           C  
ATOM    138  H   VAL A  12      -0.138   1.160 -17.125  1.00 13.43           H  
ATOM    139  HA  VAL A  12       0.042   0.364 -19.828  1.00 62.24           H  
ATOM    140  HB  VAL A  12      -2.134  -0.843 -19.348  1.00 12.50           H  
ATOM    141 HG11 VAL A  12      -0.057  -2.002 -19.113  1.00 20.02           H  
ATOM    142 HG12 VAL A  12       0.250  -1.245 -17.549  1.00 14.45           H  
ATOM    143 HG13 VAL A  12      -1.064  -2.409 -17.724  1.00 30.03           H  
ATOM    144 HG21 VAL A  12      -2.383  -0.916 -16.688  1.00 32.24           H  
ATOM    145 HG22 VAL A  12      -1.841   0.752 -16.872  1.00 71.15           H  
ATOM    146 HG23 VAL A  12      -3.297   0.201 -17.701  1.00 70.32           H  
ATOM    147  N   VAL A  13      -2.541   2.290 -19.075  1.00 63.54           N  
ATOM    148  CA  VAL A  13      -3.522   3.209 -19.640  1.00 65.42           C  
ATOM    149  C   VAL A  13      -2.839   4.381 -20.336  1.00 71.24           C  
ATOM    150  O   VAL A  13      -3.272   4.822 -21.400  1.00 64.33           O  
ATOM    151  CB  VAL A  13      -4.471   3.752 -18.556  1.00 72.11           C  
ATOM    152  CG1 VAL A  13      -5.497   4.694 -19.168  1.00 31.42           C  
ATOM    153  CG2 VAL A  13      -5.156   2.607 -17.825  1.00 65.53           C  
ATOM    154  H   VAL A  13      -2.530   2.138 -18.107  1.00 42.03           H  
ATOM    155  HA  VAL A  13      -4.110   2.665 -20.365  1.00 60.10           H  
ATOM    156  HB  VAL A  13      -3.886   4.309 -17.840  1.00  3.32           H  
ATOM    157 HG11 VAL A  13      -5.083   5.690 -19.224  1.00 23.53           H  
ATOM    158 HG12 VAL A  13      -5.753   4.352 -20.160  1.00 41.32           H  
ATOM    159 HG13 VAL A  13      -6.384   4.708 -18.552  1.00 34.01           H  
ATOM    160 HG21 VAL A  13      -5.561   2.966 -16.891  1.00 71.14           H  
ATOM    161 HG22 VAL A  13      -5.954   2.215 -18.438  1.00 43.34           H  
ATOM    162 HG23 VAL A  13      -4.437   1.824 -17.628  1.00 41.10           H  
ATOM    163  N   GLY A  14      -1.768   4.882 -19.728  1.00 32.42           N  
ATOM    164  CA  GLY A  14      -1.042   5.998 -20.304  1.00 12.43           C  
ATOM    165  C   GLY A  14      -0.402   5.650 -21.633  1.00 11.32           C  
ATOM    166  O   GLY A  14      -0.276   6.502 -22.511  1.00 51.42           O  
ATOM    167  H   GLY A  14      -1.469   4.490 -18.881  1.00 22.52           H  
ATOM    168  HA2 GLY A  14      -1.726   6.821 -20.450  1.00  1.34           H  
ATOM    169  HA3 GLY A  14      -0.269   6.304 -19.614  1.00 41.12           H  
ATOM    170  N   GLY A  15       0.005   4.393 -21.781  1.00  4.33           N  
ATOM    171  CA  GLY A  15       0.633   3.957 -23.014  1.00 51.25           C  
ATOM    172  C   GLY A  15      -0.351   3.866 -24.164  1.00 64.43           C  
ATOM    173  O   GLY A  15      -0.104   4.401 -25.246  1.00 72.31           O  
ATOM    174  H   GLY A  15      -0.121   3.757 -21.046  1.00 71.10           H  
ATOM    175  HA2 GLY A  15       1.413   4.657 -23.276  1.00 35.10           H  
ATOM    176  HA3 GLY A  15       1.075   2.984 -22.856  1.00 14.32           H  
ATOM    177  N   LEU A  16      -1.468   3.185 -23.932  1.00 65.15           N  
ATOM    178  CA  LEU A  16      -2.492   3.023 -24.958  1.00 40.34           C  
ATOM    179  C   LEU A  16      -3.227   4.337 -25.206  1.00 30.33           C  
ATOM    180  O   LEU A  16      -3.514   4.694 -26.347  1.00 62.15           O  
ATOM    181  CB  LEU A  16      -3.488   1.938 -24.546  1.00  0.00           C  
ATOM    182  CG  LEU A  16      -4.146   2.116 -23.177  1.00 51.13           C  
ATOM    183  CD1 LEU A  16      -5.622   2.448 -23.334  1.00  1.03           C  
ATOM    184  CD2 LEU A  16      -3.966   0.864 -22.332  1.00 21.31           C  
ATOM    185  H   LEU A  16      -1.608   2.781 -23.051  1.00 42.20           H  
ATOM    186  HA  LEU A  16      -2.001   2.722 -25.872  1.00 32.22           H  
ATOM    187  HB2 LEU A  16      -4.271   1.909 -25.288  1.00 31.12           H  
ATOM    188  HB3 LEU A  16      -2.963   0.993 -24.542  1.00 12.14           H  
ATOM    189  HG  LEU A  16      -3.672   2.940 -22.661  1.00 72.05           H  
ATOM    190 HD11 LEU A  16      -6.050   2.652 -22.364  1.00  3.00           H  
ATOM    191 HD12 LEU A  16      -6.133   1.610 -23.784  1.00 54.20           H  
ATOM    192 HD13 LEU A  16      -5.730   3.317 -23.966  1.00 12.31           H  
ATOM    193 HD21 LEU A  16      -2.919   0.604 -22.291  1.00 45.45           H  
ATOM    194 HD22 LEU A  16      -4.522   0.050 -22.772  1.00 71.55           H  
ATOM    195 HD23 LEU A  16      -4.331   1.049 -21.332  1.00  3.02           H  
ATOM    196  N   GLY A  17      -3.527   5.053 -24.127  1.00 15.33           N  
ATOM    197  CA  GLY A  17      -4.224   6.320 -24.248  1.00 54.41           C  
ATOM    198  C   GLY A  17      -3.369   7.394 -24.891  1.00 25.40           C  
ATOM    199  O   GLY A  17      -3.852   8.178 -25.706  1.00 14.02           O  
ATOM    200  H   GLY A  17      -3.274   4.719 -23.241  1.00 22.30           H  
ATOM    201  HA2 GLY A  17      -5.111   6.175 -24.847  1.00 12.13           H  
ATOM    202  HA3 GLY A  17      -4.518   6.653 -23.263  1.00 23.50           H  
ATOM    203  N   GLY A  18      -2.091   7.430 -24.522  1.00 75.13           N  
ATOM    204  CA  GLY A  18      -1.187   8.420 -25.077  1.00 51.10           C  
ATOM    205  C   GLY A  18      -0.928   8.205 -26.555  1.00  3.01           C  
ATOM    206  O   GLY A  18      -0.711   9.161 -27.300  1.00 15.21           O  
ATOM    207  H   GLY A  18      -1.761   6.779 -23.868  1.00 62.03           H  
ATOM    208  HA2 GLY A  18      -1.615   9.401 -24.936  1.00 50.42           H  
ATOM    209  HA3 GLY A  18      -0.247   8.369 -24.547  1.00 71.04           H  
ATOM    210  N   TYR A  19      -0.947   6.947 -26.980  1.00 74.23           N  
ATOM    211  CA  TYR A  19      -0.708   6.609 -28.378  1.00 73.23           C  
ATOM    212  C   TYR A  19      -1.885   7.036 -29.251  1.00  4.01           C  
ATOM    213  O   TYR A  19      -1.730   7.841 -30.169  1.00 74.21           O  
ATOM    214  CB  TYR A  19      -0.468   5.106 -28.527  1.00 62.44           C  
ATOM    215  CG  TYR A  19      -0.259   4.665 -29.959  1.00 22.14           C  
ATOM    216  CD1 TYR A  19       0.050   5.586 -30.952  1.00 10.43           C  
ATOM    217  CD2 TYR A  19      -0.371   3.328 -30.318  1.00 60.40           C  
ATOM    218  CE1 TYR A  19       0.241   5.189 -32.261  1.00 21.42           C  
ATOM    219  CE2 TYR A  19      -0.180   2.921 -31.624  1.00 71.52           C  
ATOM    220  CZ  TYR A  19       0.126   3.855 -32.592  1.00 35.31           C  
ATOM    221  OH  TYR A  19       0.315   3.453 -33.895  1.00  0.45           O  
ATOM    222  H   TYR A  19      -1.125   6.228 -26.339  1.00 34.32           H  
ATOM    223  HA  TYR A  19       0.176   7.139 -28.701  1.00 71.31           H  
ATOM    224  HB2 TYR A  19       0.411   4.831 -27.965  1.00  2.01           H  
ATOM    225  HB3 TYR A  19      -1.321   4.571 -28.137  1.00 31.04           H  
ATOM    226  HD1 TYR A  19       0.140   6.631 -30.689  1.00 71.33           H  
ATOM    227  HD2 TYR A  19      -0.611   2.599 -29.558  1.00 20.55           H  
ATOM    228  HE1 TYR A  19       0.481   5.920 -33.019  1.00 73.40           H  
ATOM    229  HE2 TYR A  19      -0.271   1.876 -31.884  1.00 10.12           H  
ATOM    230  HH  TYR A  19       1.253   3.462 -34.099  1.00  2.14           H  
ATOM    231  N   MET A  20      -3.060   6.491 -28.956  1.00 72.11           N  
ATOM    232  CA  MET A  20      -4.264   6.816 -29.712  1.00 12.41           C  
ATOM    233  C   MET A  20      -4.465   8.326 -29.790  1.00 54.41           C  
ATOM    234  O   MET A  20      -4.484   8.905 -30.877  1.00 73.04           O  
ATOM    235  CB  MET A  20      -5.488   6.160 -29.071  1.00 20.45           C  
ATOM    236  CG  MET A  20      -5.541   6.319 -27.560  1.00 32.33           C  
ATOM    237  SD  MET A  20      -6.601   5.093 -26.769  1.00 54.12           S  
ATOM    238  CE  MET A  20      -5.935   3.578 -27.453  1.00 32.41           C  
ATOM    239  H   MET A  20      -3.121   5.855 -28.212  1.00 45.53           H  
ATOM    240  HA  MET A  20      -4.142   6.429 -30.712  1.00 42.02           H  
ATOM    241  HB2 MET A  20      -6.380   6.602 -29.489  1.00 62.41           H  
ATOM    242  HB3 MET A  20      -5.477   5.104 -29.299  1.00 52.42           H  
ATOM    243  HG2 MET A  20      -4.541   6.217 -27.164  1.00 75.45           H  
ATOM    244  HG3 MET A  20      -5.918   7.304 -27.329  1.00 33.02           H  
ATOM    245  HE1 MET A  20      -4.972   3.778 -27.901  1.00 34.24           H  
ATOM    246  HE2 MET A  20      -5.821   2.847 -26.666  1.00 31.01           H  
ATOM    247  HE3 MET A  20      -6.610   3.195 -28.204  1.00 43.04           H  
ATOM    248  N   LEU A  21      -4.616   8.959 -28.632  1.00  4.41           N  
ATOM    249  CA  LEU A  21      -4.816  10.403 -28.569  1.00 42.13           C  
ATOM    250  C   LEU A  21      -3.616  11.145 -29.150  1.00 21.15           C  
ATOM    251  O   LEU A  21      -3.741  12.272 -29.625  1.00 41.44           O  
ATOM    252  CB  LEU A  21      -5.051  10.843 -27.123  1.00 72.13           C  
ATOM    253  CG  LEU A  21      -6.358  11.589 -26.853  1.00 52.11           C  
ATOM    254  CD1 LEU A  21      -6.443  12.844 -27.708  1.00 71.01           C  
ATOM    255  CD2 LEU A  21      -7.553  10.683 -27.112  1.00 51.14           C  
ATOM    256  H   LEU A  21      -4.591   8.445 -27.799  1.00 34.13           H  
ATOM    257  HA  LEU A  21      -5.690  10.642 -29.157  1.00  2.03           H  
ATOM    258  HB2 LEU A  21      -5.041   9.960 -26.503  1.00 63.23           H  
ATOM    259  HB3 LEU A  21      -4.234  11.491 -26.838  1.00 72.43           H  
ATOM    260  HG  LEU A  21      -6.385  11.891 -25.815  1.00 72.20           H  
ATOM    261 HD11 LEU A  21      -6.843  12.592 -28.679  1.00 25.14           H  
ATOM    262 HD12 LEU A  21      -5.457  13.268 -27.824  1.00  4.03           H  
ATOM    263 HD13 LEU A  21      -7.090  13.564 -27.228  1.00 23.34           H  
ATOM    264 HD21 LEU A  21      -7.561  10.386 -28.150  1.00 63.24           H  
ATOM    265 HD22 LEU A  21      -8.464  11.216 -26.883  1.00 73.42           H  
ATOM    266 HD23 LEU A  21      -7.482   9.806 -26.486  1.00 61.51           H  
ATOM    267  N   GLY A  22      -2.453  10.502 -29.108  1.00 45.22           N  
ATOM    268  CA  GLY A  22      -1.247  11.115 -29.635  1.00 12.32           C  
ATOM    269  C   GLY A  22      -1.237  11.166 -31.150  1.00 11.42           C  
ATOM    270  O   GLY A  22      -1.042  12.229 -31.740  1.00 73.35           O  
ATOM    271  H   GLY A  22      -2.412   9.604 -28.717  1.00 15.42           H  
ATOM    272  HA2 GLY A  22      -1.171  12.121 -29.250  1.00 43.44           H  
ATOM    273  HA3 GLY A  22      -0.392  10.547 -29.300  1.00 31.31           H  
ATOM    274  N   SER A  23      -1.446  10.015 -31.781  1.00  2.34           N  
ATOM    275  CA  SER A  23      -1.454   9.932 -33.236  1.00 54.04           C  
ATOM    276  C   SER A  23      -2.739  10.525 -33.807  1.00 10.21           C  
ATOM    277  O   SER A  23      -2.757  11.033 -34.928  1.00  1.24           O  
ATOM    278  CB  SER A  23      -1.308   8.477 -33.686  1.00 45.10           C  
ATOM    279  OG  SER A  23      -0.090   8.279 -34.383  1.00 41.34           O  
ATOM    280  H   SER A  23      -1.595   9.202 -31.254  1.00 10.11           H  
ATOM    281  HA  SER A  23      -0.614  10.501 -33.606  1.00 31.41           H  
ATOM    282  HB2 SER A  23      -1.321   7.832 -32.821  1.00 14.45           H  
ATOM    283  HB3 SER A  23      -2.129   8.221 -34.339  1.00 61.45           H  
ATOM    284  HG  SER A  23      -0.194   8.561 -35.295  1.00 64.33           H  
ATOM    285  N   ALA A  24      -3.813  10.456 -33.027  1.00  4.45           N  
ATOM    286  CA  ALA A  24      -5.102  10.988 -33.452  1.00 25.22           C  
ATOM    287  C   ALA A  24      -5.046  12.504 -33.608  1.00 21.25           C  
ATOM    288  O   ALA A  24      -5.548  13.055 -34.586  1.00 54.32           O  
ATOM    289  CB  ALA A  24      -6.187  10.597 -32.460  1.00 21.40           C  
ATOM    290  H   ALA A  24      -3.735  10.040 -32.143  1.00 74.52           H  
ATOM    291  HA  ALA A  24      -5.346  10.547 -34.408  1.00 25.44           H  
ATOM    292  HB1 ALA A  24      -6.025  11.117 -31.527  1.00 72.10           H  
ATOM    293  HB2 ALA A  24      -7.153  10.865 -32.860  1.00 13.33           H  
ATOM    294  HB3 ALA A  24      -6.151   9.531 -32.289  1.00 41.12           H  
ATOM    295  N   MET A  25      -4.433  13.172 -32.636  1.00 23.41           N  
ATOM    296  CA  MET A  25      -4.312  14.625 -32.666  1.00 64.43           C  
ATOM    297  C   MET A  25      -3.184  15.057 -33.599  1.00 34.22           C  
ATOM    298  O   MET A  25      -3.209  16.158 -34.149  1.00 30.31           O  
ATOM    299  CB  MET A  25      -4.060  15.166 -31.258  1.00 11.41           C  
ATOM    300  CG  MET A  25      -5.206  16.006 -30.716  1.00 62.30           C  
ATOM    301  SD  MET A  25      -5.328  15.937 -28.918  1.00 63.34           S  
ATOM    302  CE  MET A  25      -3.726  16.583 -28.445  1.00 42.43           C  
ATOM    303  H   MET A  25      -4.052  12.676 -31.881  1.00  4.42           H  
ATOM    304  HA  MET A  25      -5.243  15.027 -33.036  1.00 21.31           H  
ATOM    305  HB2 MET A  25      -3.903  14.335 -30.588  1.00 34.53           H  
ATOM    306  HB3 MET A  25      -3.171  15.778 -31.274  1.00  4.54           H  
ATOM    307  HG2 MET A  25      -5.054  17.033 -31.013  1.00 31.14           H  
ATOM    308  HG3 MET A  25      -6.131  15.644 -31.140  1.00 65.35           H  
ATOM    309  HE1 MET A  25      -3.790  17.017 -27.458  1.00 34.23           H  
ATOM    310  HE2 MET A  25      -3.001  15.783 -28.440  1.00 73.42           H  
ATOM    311  HE3 MET A  25      -3.421  17.341 -29.152  1.00 63.32           H  
ATOM    312  N   SER A  26      -2.198  14.183 -33.772  1.00  4.33           N  
ATOM    313  CA  SER A  26      -1.059  14.477 -34.635  1.00 33.15           C  
ATOM    314  C   SER A  26      -1.463  14.418 -36.105  1.00  3.23           C  
ATOM    315  O   SER A  26      -0.925  15.149 -36.937  1.00 12.12           O  
ATOM    316  CB  SER A  26       0.079  13.490 -34.366  1.00 52.24           C  
ATOM    317  OG  SER A  26       1.060  13.554 -35.386  1.00 43.45           O  
ATOM    318  H   SER A  26      -2.235  13.322 -33.306  1.00 31.25           H  
ATOM    319  HA  SER A  26      -0.719  15.476 -34.406  1.00 54.13           H  
ATOM    320  HB2 SER A  26       0.543  13.728 -33.421  1.00 50.25           H  
ATOM    321  HB3 SER A  26      -0.320  12.487 -34.329  1.00 60.32           H  
ATOM    322  HG  SER A  26       0.717  13.150 -36.187  1.00  4.31           H  
ATOM    323  N   ARG A  27      -2.413  13.543 -36.417  1.00 22.24           N  
ATOM    324  CA  ARG A  27      -2.888  13.387 -37.786  1.00 32.31           C  
ATOM    325  C   ARG A  27      -1.749  12.971 -38.713  1.00 15.32           C  
ATOM    326  O   ARG A  27      -1.738  13.321 -39.893  1.00 72.42           O  
ATOM    327  CB  ARG A  27      -3.514  14.691 -38.283  1.00 14.02           C  
ATOM    328  CG  ARG A  27      -4.514  15.296 -37.310  1.00 61.14           C  
ATOM    329  CD  ARG A  27      -5.756  14.428 -37.176  1.00 44.43           C  
ATOM    330  NE  ARG A  27      -6.697  14.968 -36.199  1.00 20.55           N  
ATOM    331  CZ  ARG A  27      -7.981  14.629 -36.150  1.00 44.32           C  
ATOM    332  NH1 ARG A  27      -8.473  13.757 -37.019  1.00 51.53           N  
ATOM    333  NH2 ARG A  27      -8.775  15.163 -35.231  1.00  5.22           N  
ATOM    334  H   ARG A  27      -2.803  12.988 -35.709  1.00 70.01           H  
ATOM    335  HA  ARG A  27      -3.640  12.612 -37.790  1.00 15.22           H  
ATOM    336  HB2 ARG A  27      -2.729  15.413 -38.452  1.00 63.41           H  
ATOM    337  HB3 ARG A  27      -4.023  14.499 -39.215  1.00 52.44           H  
ATOM    338  HG2 ARG A  27      -4.047  15.390 -36.341  1.00 35.52           H  
ATOM    339  HG3 ARG A  27      -4.804  16.272 -37.668  1.00 51.44           H  
ATOM    340  HD2 ARG A  27      -6.244  14.371 -38.138  1.00 22.33           H  
ATOM    341  HD3 ARG A  27      -5.455  13.439 -36.866  1.00 20.04           H  
ATOM    342  HE  ARG A  27      -6.354  15.613 -35.547  1.00 12.52           H  
ATOM    343 HH11 ARG A  27      -7.877  13.353 -37.713  1.00 20.14           H  
ATOM    344 HH12 ARG A  27      -9.440  13.504 -36.980  1.00 62.40           H  
ATOM    345 HH21 ARG A  27      -8.407  15.821 -34.574  1.00 22.43           H  
ATOM    346 HH22 ARG A  27      -9.740  14.908 -35.195  1.00 52.23           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       2.888   1.028  -0.895  1.00 50.05           N  
ATOM      2  CA  LYS A   1       2.510  -0.295  -1.377  1.00 71.30           C  
ATOM      3  C   LYS A   1       1.587  -0.191  -2.587  1.00 44.23           C  
ATOM      4  O   LYS A   1       1.695  -0.973  -3.532  1.00 63.31           O  
ATOM      5  CB  LYS A   1       1.821  -1.088  -0.264  1.00 53.10           C  
ATOM      6  CG  LYS A   1       0.570  -0.416   0.276  1.00 30.40           C  
ATOM      7  CD  LYS A   1      -0.684  -0.947  -0.399  1.00 24.52           C  
ATOM      8  CE  LYS A   1      -1.293  -2.100   0.385  1.00 64.24           C  
ATOM      9  NZ  LYS A   1      -2.269  -1.624   1.403  1.00 74.11           N  
ATOM     10  H1  LYS A   1       2.971   1.180   0.070  1.00 63.42           H  
ATOM     11  HA  LYS A   1       3.411  -0.812  -1.670  1.00 43.20           H  
ATOM     12  HB2 LYS A   1       1.546  -2.059  -0.648  1.00 34.34           H  
ATOM     13  HB3 LYS A   1       2.516  -1.217   0.553  1.00 10.21           H  
ATOM     14  HG2 LYS A   1       0.501  -0.604   1.337  1.00  2.23           H  
ATOM     15  HG3 LYS A   1       0.639   0.648   0.100  1.00 23.21           H  
ATOM     16  HD2 LYS A   1      -1.410  -0.151  -0.468  1.00 62.21           H  
ATOM     17  HD3 LYS A   1      -0.429  -1.292  -1.391  1.00 72.50           H  
ATOM     18  HE2 LYS A   1      -1.797  -2.760  -0.305  1.00  1.04           H  
ATOM     19  HE3 LYS A   1      -0.499  -2.638   0.883  1.00 75.23           H  
ATOM     20  HZ1 LYS A   1      -2.304  -0.585   1.407  1.00 40.13           H  
ATOM     21  HZ2 LYS A   1      -1.989  -1.955   2.348  1.00 11.24           H  
ATOM     22  HZ3 LYS A   1      -3.218  -1.991   1.187  1.00 30.30           H  
ATOM     23  N   HIS A   2       0.681   0.781  -2.553  1.00  3.30           N  
ATOM     24  CA  HIS A   2      -0.259   0.989  -3.649  1.00  2.13           C  
ATOM     25  C   HIS A   2       0.440   1.613  -4.853  1.00 12.31           C  
ATOM     26  O   HIS A   2      -0.188   1.878  -5.878  1.00 65.40           O  
ATOM     27  CB  HIS A   2      -1.414   1.882  -3.195  1.00 40.10           C  
ATOM     28  CG  HIS A   2      -2.606   1.825  -4.099  1.00 74.45           C  
ATOM     29  ND1 HIS A   2      -3.149   2.940  -4.701  1.00 15.43           N  
ATOM     30  CD2 HIS A   2      -3.360   0.776  -4.505  1.00 62.05           C  
ATOM     31  CE1 HIS A   2      -4.186   2.581  -5.436  1.00 34.21           C  
ATOM     32  NE2 HIS A   2      -4.335   1.272  -5.335  1.00 51.30           N  
ATOM     33  H   HIS A   2       0.645   1.373  -1.773  1.00 35.33           H  
ATOM     34  HA  HIS A   2      -0.652   0.026  -3.936  1.00 25.42           H  
ATOM     35  HB2 HIS A   2      -1.731   1.576  -2.209  1.00 71.00           H  
ATOM     36  HB3 HIS A   2      -1.075   2.907  -3.157  1.00  4.32           H  
ATOM     37  HD1 HIS A   2      -2.824   3.859  -4.602  1.00 13.13           H  
ATOM     38  HD2 HIS A   2      -3.221  -0.260  -4.228  1.00 43.34           H  
ATOM     39  HE1 HIS A   2      -4.807   3.243  -6.021  1.00 10.13           H  
ATOM     40  N   MET A   3       1.741   1.847  -4.720  1.00 64.24           N  
ATOM     41  CA  MET A   3       2.525   2.440  -5.798  1.00 74.32           C  
ATOM     42  C   MET A   3       2.598   1.500  -6.997  1.00 62.23           C  
ATOM     43  O   MET A   3       2.666   1.944  -8.143  1.00  5.32           O  
ATOM     44  CB  MET A   3       3.935   2.772  -5.309  1.00  5.42           C  
ATOM     45  CG  MET A   3       4.597   1.637  -4.545  1.00 64.13           C  
ATOM     46  SD  MET A   3       6.013   0.943  -5.421  1.00 11.51           S  
ATOM     47  CE  MET A   3       5.499  -0.763  -5.598  1.00 32.23           C  
ATOM     48  H   MET A   3       2.186   1.614  -3.879  1.00  5.54           H  
ATOM     49  HA  MET A   3       2.034   3.352  -6.101  1.00 12.53           H  
ATOM     50  HB2 MET A   3       4.553   3.012  -6.162  1.00 35.31           H  
ATOM     51  HB3 MET A   3       3.885   3.633  -4.658  1.00 71.23           H  
ATOM     52  HG2 MET A   3       4.932   2.010  -3.589  1.00 42.30           H  
ATOM     53  HG3 MET A   3       3.869   0.855  -4.389  1.00 23.31           H  
ATOM     54  HE1 MET A   3       4.422  -0.824  -5.527  1.00 43.42           H  
ATOM     55  HE2 MET A   3       5.818  -1.138  -6.559  1.00  1.21           H  
ATOM     56  HE3 MET A   3       5.945  -1.356  -4.813  1.00 63.35           H  
ATOM     57  N   ALA A   4       2.584   0.199  -6.726  1.00 23.14           N  
ATOM     58  CA  ALA A   4       2.648  -0.803  -7.782  1.00 53.14           C  
ATOM     59  C   ALA A   4       1.341  -0.857  -8.567  1.00 30.25           C  
ATOM     60  O   ALA A   4       1.343  -1.031  -9.784  1.00 43.15           O  
ATOM     61  CB  ALA A   4       2.971  -2.169  -7.196  1.00 34.22           C  
ATOM     62  H   ALA A   4       2.529  -0.094  -5.792  1.00 54.22           H  
ATOM     63  HA  ALA A   4       3.448  -0.529  -8.455  1.00  1.33           H  
ATOM     64  HB1 ALA A   4       4.037  -2.250  -7.040  1.00 33.02           H  
ATOM     65  HB2 ALA A   4       2.458  -2.286  -6.252  1.00 44.25           H  
ATOM     66  HB3 ALA A   4       2.647  -2.940  -7.879  1.00 42.35           H  
ATOM     67  N   GLY A   5       0.225  -0.708  -7.859  1.00 71.13           N  
ATOM     68  CA  GLY A   5      -1.074  -0.744  -8.506  1.00 63.22           C  
ATOM     69  C   GLY A   5      -1.346   0.499  -9.329  1.00 51.13           C  
ATOM     70  O   GLY A   5      -1.794   0.409 -10.472  1.00 41.30           O  
ATOM     71  H   GLY A   5       0.284  -0.573  -6.890  1.00 51.43           H  
ATOM     72  HA2 GLY A   5      -1.118  -1.608  -9.152  1.00 61.14           H  
ATOM     73  HA3 GLY A   5      -1.838  -0.835  -7.748  1.00 51.44           H  
ATOM     74  N   ALA A   6      -1.077   1.663  -8.747  1.00 41.10           N  
ATOM     75  CA  ALA A   6      -1.296   2.930  -9.434  1.00 65.34           C  
ATOM     76  C   ALA A   6      -0.334   3.091 -10.607  1.00 52.01           C  
ATOM     77  O   ALA A   6      -0.698   3.634 -11.650  1.00 20.40           O  
ATOM     78  CB  ALA A   6      -1.145   4.091  -8.462  1.00 61.54           C  
ATOM     79  H   ALA A   6      -0.722   1.670  -7.834  1.00 64.20           H  
ATOM     80  HA  ALA A   6      -2.309   2.935  -9.809  1.00 50.43           H  
ATOM     81  HB1 ALA A   6      -2.091   4.603  -8.366  1.00 31.14           H  
ATOM     82  HB2 ALA A   6      -0.838   3.715  -7.498  1.00 32.42           H  
ATOM     83  HB3 ALA A   6      -0.400   4.777  -8.835  1.00 42.31           H  
ATOM     84  N   ALA A   7       0.894   2.617 -10.428  1.00 65.05           N  
ATOM     85  CA  ALA A   7       1.908   2.708 -11.473  1.00 35.34           C  
ATOM     86  C   ALA A   7       1.593   1.762 -12.626  1.00 70.34           C  
ATOM     87  O   ALA A   7       1.756   2.116 -13.794  1.00 32.43           O  
ATOM     88  CB  ALA A   7       3.284   2.405 -10.900  1.00  3.22           C  
ATOM     89  H   ALA A   7       1.124   2.195  -9.575  1.00 25.03           H  
ATOM     90  HA  ALA A   7       1.914   3.723 -11.844  1.00 22.51           H  
ATOM     91  HB1 ALA A   7       3.441   2.998 -10.010  1.00 62.03           H  
ATOM     92  HB2 ALA A   7       3.348   1.357 -10.650  1.00 74.32           H  
ATOM     93  HB3 ALA A   7       4.040   2.648 -11.632  1.00 73.22           H  
ATOM     94  N   ALA A   8       1.142   0.557 -12.292  1.00  3.12           N  
ATOM     95  CA  ALA A   8       0.804  -0.439 -13.300  1.00 72.34           C  
ATOM     96  C   ALA A   8      -0.396   0.005 -14.130  1.00 33.22           C  
ATOM     97  O   ALA A   8      -0.378  -0.076 -15.358  1.00 10.54           O  
ATOM     98  CB  ALA A   8       0.525  -1.783 -12.643  1.00  1.34           C  
ATOM     99  H   ALA A   8       1.034   0.334 -11.344  1.00 75.20           H  
ATOM    100  HA  ALA A   8       1.657  -0.556 -13.954  1.00 33.14           H  
ATOM    101  HB1 ALA A   8       0.505  -2.555 -13.398  1.00 23.02           H  
ATOM    102  HB2 ALA A   8       1.302  -2.000 -11.925  1.00 41.10           H  
ATOM    103  HB3 ALA A   8      -0.430  -1.746 -12.140  1.00 42.21           H  
ATOM    104  N   ALA A   9      -1.438   0.473 -13.451  1.00 34.23           N  
ATOM    105  CA  ALA A   9      -2.647   0.931 -14.125  1.00 64.24           C  
ATOM    106  C   ALA A   9      -2.391   2.226 -14.889  1.00 74.55           C  
ATOM    107  O   ALA A   9      -2.929   2.433 -15.977  1.00 30.45           O  
ATOM    108  CB  ALA A   9      -3.772   1.122 -13.120  1.00 13.21           C  
ATOM    109  H   ALA A   9      -1.393   0.512 -12.473  1.00  0.22           H  
ATOM    110  HA  ALA A   9      -2.949   0.165 -14.825  1.00 43.05           H  
ATOM    111  HB1 ALA A   9      -4.673   0.659 -13.497  1.00  1.33           H  
ATOM    112  HB2 ALA A   9      -3.498   0.665 -12.181  1.00 43.00           H  
ATOM    113  HB3 ALA A   9      -3.945   2.177 -12.970  1.00 52.41           H  
ATOM    114  N   GLY A  10      -1.567   3.095 -14.313  1.00 14.32           N  
ATOM    115  CA  GLY A  10      -1.256   4.360 -14.954  1.00 34.34           C  
ATOM    116  C   GLY A  10      -0.338   4.194 -16.148  1.00 24.22           C  
ATOM    117  O   GLY A  10      -0.468   4.905 -17.143  1.00 52.14           O  
ATOM    118  H   GLY A  10      -1.168   2.877 -13.445  1.00 24.41           H  
ATOM    119  HA2 GLY A  10      -2.176   4.821 -15.281  1.00 72.54           H  
ATOM    120  HA3 GLY A  10      -0.778   5.007 -14.233  1.00 41.04           H  
ATOM    121  N   ALA A  11       0.596   3.253 -16.048  1.00 51.10           N  
ATOM    122  CA  ALA A  11       1.540   2.996 -17.128  1.00 51.04           C  
ATOM    123  C   ALA A  11       0.844   2.358 -18.326  1.00 34.03           C  
ATOM    124  O   ALA A  11       1.093   2.730 -19.472  1.00 71.15           O  
ATOM    125  CB  ALA A  11       2.673   2.107 -16.639  1.00 21.42           C  
ATOM    126  H   ALA A  11       0.650   2.718 -15.229  1.00 11.42           H  
ATOM    127  HA  ALA A  11       1.964   3.942 -17.433  1.00 52.15           H  
ATOM    128  HB1 ALA A  11       3.171   2.584 -15.807  1.00 53.22           H  
ATOM    129  HB2 ALA A  11       2.272   1.156 -16.321  1.00 64.41           H  
ATOM    130  HB3 ALA A  11       3.380   1.951 -17.440  1.00 32.40           H  
ATOM    131  N   VAL A  12      -0.030   1.394 -18.052  1.00 12.32           N  
ATOM    132  CA  VAL A  12      -0.763   0.705 -19.107  1.00 31.53           C  
ATOM    133  C   VAL A  12      -1.712   1.655 -19.829  1.00 22.24           C  
ATOM    134  O   VAL A  12      -1.668   1.782 -21.052  1.00 41.43           O  
ATOM    135  CB  VAL A  12      -1.570  -0.481 -18.546  1.00 72.52           C  
ATOM    136  CG1 VAL A  12      -0.644  -1.627 -18.169  1.00 62.40           C  
ATOM    137  CG2 VAL A  12      -2.402  -0.042 -17.351  1.00  1.23           C  
ATOM    138  H   VAL A  12      -0.186   1.142 -17.118  1.00 32.11           H  
ATOM    139  HA  VAL A  12      -0.045   0.321 -19.816  1.00 64.54           H  
ATOM    140  HB  VAL A  12      -2.242  -0.830 -19.317  1.00 11.12           H  
ATOM    141 HG11 VAL A  12      -0.196  -2.037 -19.063  1.00  2.33           H  
ATOM    142 HG12 VAL A  12       0.131  -1.263 -17.511  1.00  1.42           H  
ATOM    143 HG13 VAL A  12      -1.210  -2.398 -17.666  1.00 55.54           H  
ATOM    144 HG21 VAL A  12      -3.348   0.349 -17.694  1.00 31.11           H  
ATOM    145 HG22 VAL A  12      -2.575  -0.888 -16.703  1.00 22.03           H  
ATOM    146 HG23 VAL A  12      -1.872   0.726 -16.806  1.00 10.22           H  
ATOM    147  N   VAL A  13      -2.570   2.321 -19.062  1.00 44.14           N  
ATOM    148  CA  VAL A  13      -3.529   3.262 -19.628  1.00 41.03           C  
ATOM    149  C   VAL A  13      -2.820   4.412 -20.334  1.00 44.13           C  
ATOM    150  O   VAL A  13      -3.245   4.858 -21.399  1.00 15.01           O  
ATOM    151  CB  VAL A  13      -4.459   3.836 -18.543  1.00 73.12           C  
ATOM    152  CG1 VAL A  13      -5.475   4.786 -19.158  1.00 41.45           C  
ATOM    153  CG2 VAL A  13      -5.156   2.712 -17.791  1.00  1.33           C  
ATOM    154  H   VAL A  13      -2.556   2.177 -18.093  1.00 54.02           H  
ATOM    155  HA  VAL A  13      -4.135   2.730 -20.347  1.00 65.43           H  
ATOM    156  HB  VAL A  13      -3.858   4.393 -17.840  1.00  1.11           H  
ATOM    157 HG11 VAL A  13      -5.484   4.658 -20.231  1.00 21.00           H  
ATOM    158 HG12 VAL A  13      -6.456   4.572 -18.761  1.00 11.24           H  
ATOM    159 HG13 VAL A  13      -5.204   5.805 -18.921  1.00 73.22           H  
ATOM    160 HG21 VAL A  13      -6.204   2.701 -18.049  1.00 72.03           H  
ATOM    161 HG22 VAL A  13      -4.708   1.768 -18.060  1.00 63.42           H  
ATOM    162 HG23 VAL A  13      -5.050   2.871 -16.727  1.00 65.51           H  
ATOM    163  N   GLY A  14      -1.733   4.889 -19.733  1.00 74.44           N  
ATOM    164  CA  GLY A  14      -0.981   5.983 -20.319  1.00 74.10           C  
ATOM    165  C   GLY A  14      -0.357   5.611 -21.649  1.00 71.13           C  
ATOM    166  O   GLY A  14      -0.212   6.455 -22.533  1.00 33.24           O  
ATOM    167  H   GLY A  14      -1.440   4.494 -18.885  1.00 73.35           H  
ATOM    168  HA2 GLY A  14      -1.644   6.823 -20.466  1.00 71.53           H  
ATOM    169  HA3 GLY A  14      -0.197   6.272 -19.635  1.00  1.00           H  
ATOM    170  N   GLY A  15       0.016   4.343 -21.793  1.00 34.44           N  
ATOM    171  CA  GLY A  15       0.625   3.883 -23.027  1.00  3.51           C  
ATOM    172  C   GLY A  15      -0.366   3.812 -24.171  1.00 61.15           C  
ATOM    173  O   GLY A  15      -0.111   4.335 -25.257  1.00 63.33           O  
ATOM    174  H   GLY A  15      -0.125   3.714 -21.054  1.00 25.40           H  
ATOM    175  HA2 GLY A  15       1.422   4.561 -23.296  1.00 31.11           H  
ATOM    176  HA3 GLY A  15       1.042   2.900 -22.865  1.00 51.10           H  
ATOM    177  N   LEU A  16      -1.499   3.162 -23.931  1.00 12.13           N  
ATOM    178  CA  LEU A  16      -2.533   3.022 -24.951  1.00  5.20           C  
ATOM    179  C   LEU A  16      -3.234   4.353 -25.202  1.00  1.22           C  
ATOM    180  O   LEU A  16      -3.517   4.712 -26.344  1.00 62.00           O  
ATOM    181  CB  LEU A  16      -3.555   1.966 -24.528  1.00 23.30           C  
ATOM    182  CG  LEU A  16      -4.202   2.169 -23.158  1.00 30.24           C  
ATOM    183  CD1 LEU A  16      -5.669   2.540 -23.310  1.00  1.30           C  
ATOM    184  CD2 LEU A  16      -4.053   0.916 -22.306  1.00 42.34           C  
ATOM    185  H   LEU A  16      -1.646   2.767 -23.047  1.00 23.25           H  
ATOM    186  HA  LEU A  16      -2.054   2.703 -25.865  1.00 54.11           H  
ATOM    187  HB2 LEU A  16      -4.342   1.953 -25.266  1.00 64.24           H  
ATOM    188  HB3 LEU A  16      -3.055   1.007 -24.520  1.00 42.53           H  
ATOM    189  HG  LEU A  16      -3.704   2.982 -22.648  1.00 44.01           H  
ATOM    190 HD11 LEU A  16      -6.205   1.715 -23.752  1.00 72.44           H  
ATOM    191 HD12 LEU A  16      -5.756   3.409 -23.946  1.00 71.42           H  
ATOM    192 HD13 LEU A  16      -6.086   2.763 -22.339  1.00 34.22           H  
ATOM    193 HD21 LEU A  16      -3.013   0.628 -22.269  1.00 42.32           H  
ATOM    194 HD22 LEU A  16      -4.633   0.116 -22.740  1.00 74.42           H  
ATOM    195 HD23 LEU A  16      -4.408   1.117 -21.306  1.00 23.13           H  
ATOM    196  N   GLY A  17      -3.510   5.083 -24.125  1.00 52.01           N  
ATOM    197  CA  GLY A  17      -4.174   6.367 -24.250  1.00 11.40           C  
ATOM    198  C   GLY A  17      -3.293   7.414 -24.902  1.00 53.52           C  
ATOM    199  O   GLY A  17      -3.760   8.207 -25.719  1.00 51.11           O  
ATOM    200  H   GLY A  17      -3.261   4.746 -23.239  1.00 11.51           H  
ATOM    201  HA2 GLY A  17      -5.067   6.242 -24.844  1.00 12.52           H  
ATOM    202  HA3 GLY A  17      -4.454   6.712 -23.265  1.00 40.23           H  
ATOM    203  N   GLY A  18      -2.014   7.419 -24.539  1.00 50.14           N  
ATOM    204  CA  GLY A  18      -1.087   8.382 -25.103  1.00 45.43           C  
ATOM    205  C   GLY A  18      -0.840   8.153 -26.581  1.00 64.12           C  
ATOM    206  O   GLY A  18      -0.602   9.099 -27.332  1.00 44.12           O  
ATOM    207  H   GLY A  18      -1.698   6.763 -23.883  1.00 44.15           H  
ATOM    208  HA2 GLY A  18      -1.488   9.375 -24.966  1.00  1.32           H  
ATOM    209  HA3 GLY A  18      -0.146   8.309 -24.578  1.00  3.34           H  
ATOM    210  N   TYR A  19      -0.894   6.893 -27.000  1.00 14.52           N  
ATOM    211  CA  TYR A  19      -0.671   6.542 -28.397  1.00 44.11           C  
ATOM    212  C   TYR A  19      -1.839   6.996 -29.267  1.00 31.12           C  
ATOM    213  O   TYR A  19      -1.668   7.792 -30.190  1.00 22.51           O  
ATOM    214  CB  TYR A  19      -0.471   5.032 -28.539  1.00 44.34           C  
ATOM    215  CG  TYR A  19      -0.281   4.579 -29.969  1.00 64.22           C  
ATOM    216  CD1 TYR A  19       0.048   5.487 -30.969  1.00 21.44           C  
ATOM    217  CD2 TYR A  19      -0.431   3.243 -30.321  1.00 43.21           C  
ATOM    218  CE1 TYR A  19       0.222   5.077 -32.277  1.00  0.15           C  
ATOM    219  CE2 TYR A  19      -0.257   2.824 -31.626  1.00 52.50           C  
ATOM    220  CZ  TYR A  19       0.069   3.745 -32.600  1.00 52.01           C  
ATOM    221  OH  TYR A  19       0.241   3.332 -33.901  1.00 40.14           O  
ATOM    222  H   TYR A  19      -1.088   6.183 -26.354  1.00 33.42           H  
ATOM    223  HA  TYR A  19       0.226   7.047 -28.727  1.00 32.34           H  
ATOM    224  HB2 TYR A  19       0.404   4.738 -27.980  1.00 34.52           H  
ATOM    225  HB3 TYR A  19      -1.336   4.522 -28.141  1.00 42.55           H  
ATOM    226  HD1 TYR A  19       0.168   6.529 -30.712  1.00 55.31           H  
ATOM    227  HD2 TYR A  19      -0.687   2.525 -29.556  1.00 25.23           H  
ATOM    228  HE1 TYR A  19       0.478   5.797 -33.040  1.00 14.43           H  
ATOM    229  HE2 TYR A  19      -0.378   1.782 -31.880  1.00 23.43           H  
ATOM    230  HH  TYR A  19       0.794   3.964 -34.367  1.00 23.12           H  
ATOM    231  N   MET A  20      -3.027   6.484 -28.964  1.00 34.41           N  
ATOM    232  CA  MET A  20      -4.226   6.837 -29.716  1.00 63.02           C  
ATOM    233  C   MET A  20      -4.387   8.351 -29.802  1.00 12.45           C  
ATOM    234  O   MET A  20      -4.396   8.925 -30.892  1.00 23.42           O  
ATOM    235  CB  MET A  20      -5.464   6.216 -29.066  1.00  4.20           C  
ATOM    236  CG  MET A  20      -5.506   6.384 -27.556  1.00  3.42           C  
ATOM    237  SD  MET A  20      -6.595   5.192 -26.754  1.00 51.12           S  
ATOM    238  CE  MET A  20      -5.973   3.656 -27.432  1.00 65.51           C  
ATOM    239  H   MET A  20      -3.101   5.854 -28.217  1.00 31.24           H  
ATOM    240  HA  MET A  20      -4.118   6.441 -30.715  1.00 12.30           H  
ATOM    241  HB2 MET A  20      -6.345   6.680 -29.483  1.00 33.51           H  
ATOM    242  HB3 MET A  20      -5.482   5.160 -29.289  1.00 61.11           H  
ATOM    243  HG2 MET A  20      -4.507   6.257 -27.164  1.00 53.34           H  
ATOM    244  HG3 MET A  20      -5.855   7.381 -27.328  1.00 61.34           H  
ATOM    245  HE1 MET A  20      -5.874   2.927 -26.640  1.00 72.13           H  
ATOM    246  HE2 MET A  20      -6.661   3.286 -28.178  1.00 25.10           H  
ATOM    247  HE3 MET A  20      -5.008   3.827 -27.886  1.00  3.43           H  
ATOM    248  N   LEU A  21      -4.515   8.994 -28.646  1.00 53.11           N  
ATOM    249  CA  LEU A  21      -4.677  10.443 -28.590  1.00 61.13           C  
ATOM    250  C   LEU A  21      -3.460  11.150 -29.180  1.00 35.42           C  
ATOM    251  O   LEU A  21      -3.558  12.278 -29.661  1.00 62.41           O  
ATOM    252  CB  LEU A  21      -4.894  10.896 -27.146  1.00  1.44           C  
ATOM    253  CG  LEU A  21      -6.180  11.677 -26.873  1.00 73.21           C  
ATOM    254  CD1 LEU A  21      -7.321  10.727 -26.543  1.00 31.13           C  
ATOM    255  CD2 LEU A  21      -5.970  12.674 -25.743  1.00 41.01           C  
ATOM    256  H   LEU A  21      -4.501   8.484 -27.810  1.00 60.52           H  
ATOM    257  HA  LEU A  21      -5.547  10.702 -29.175  1.00 30.11           H  
ATOM    258  HB2 LEU A  21      -4.903  10.017 -26.521  1.00 24.43           H  
ATOM    259  HB3 LEU A  21      -4.059  11.525 -26.868  1.00 74.32           H  
ATOM    260  HG  LEU A  21      -6.454  12.229 -27.761  1.00 43.45           H  
ATOM    261 HD11 LEU A  21      -8.261  11.189 -26.802  1.00 52.44           H  
ATOM    262 HD12 LEU A  21      -7.309  10.504 -25.486  1.00 71.00           H  
ATOM    263 HD13 LEU A  21      -7.202   9.812 -27.105  1.00 23.05           H  
ATOM    264 HD21 LEU A  21      -5.483  12.182 -24.915  1.00 23.23           H  
ATOM    265 HD22 LEU A  21      -6.926  13.060 -25.421  1.00 71.34           H  
ATOM    266 HD23 LEU A  21      -5.352  13.489 -26.093  1.00 34.15           H  
ATOM    267  N   GLY A  22      -2.314  10.477 -29.140  1.00 74.52           N  
ATOM    268  CA  GLY A  22      -1.096  11.055 -29.676  1.00 23.35           C  
ATOM    269  C   GLY A  22      -1.091  11.098 -31.191  1.00 32.33           C  
ATOM    270  O   GLY A  22      -0.871  12.151 -31.788  1.00 10.30           O  
ATOM    271  H   GLY A  22      -2.296   9.580 -28.744  1.00 53.12           H  
ATOM    272  HA2 GLY A  22      -0.991  12.060 -29.297  1.00  2.42           H  
ATOM    273  HA3 GLY A  22      -0.254  10.465 -29.341  1.00 53.44           H  
ATOM    274  N   SER A  23      -1.333   9.949 -31.814  1.00 54.25           N  
ATOM    275  CA  SER A  23      -1.351   9.859 -33.270  1.00 21.42           C  
ATOM    276  C   SER A  23      -2.622  10.483 -33.838  1.00 31.44           C  
ATOM    277  O   SER A  23      -2.632  10.985 -34.961  1.00 23.10           O  
ATOM    278  CB  SER A  23      -1.245   8.398 -33.712  1.00 64.03           C  
ATOM    279  OG  SER A  23      -2.263   8.071 -34.642  1.00 44.54           O  
ATOM    280  H   SER A  23      -1.502   9.143 -31.283  1.00  2.02           H  
ATOM    281  HA  SER A  23      -0.498  10.403 -33.646  1.00 64.11           H  
ATOM    282  HB2 SER A  23      -0.284   8.234 -34.176  1.00 40.02           H  
ATOM    283  HB3 SER A  23      -1.342   7.755 -32.849  1.00 52.32           H  
ATOM    284  HG  SER A  23      -3.097   7.967 -34.180  1.00 55.11           H  
ATOM    285  N   ALA A  24      -3.693  10.446 -33.052  1.00 55.31           N  
ATOM    286  CA  ALA A  24      -4.970  11.009 -33.474  1.00 42.44           C  
ATOM    287  C   ALA A  24      -4.875  12.522 -33.638  1.00 41.55           C  
ATOM    288  O   ALA A  24      -5.367  13.082 -34.618  1.00 31.11           O  
ATOM    289  CB  ALA A  24      -6.061  10.652 -32.476  1.00  4.35           C  
ATOM    290  H   ALA A  24      -3.623  10.032 -32.167  1.00 12.21           H  
ATOM    291  HA  ALA A  24      -5.230  10.570 -34.427  1.00 21.33           H  
ATOM    292  HB1 ALA A  24      -7.022  10.944 -32.874  1.00  4.02           H  
ATOM    293  HB2 ALA A  24      -6.052   9.587 -32.299  1.00  1.11           H  
ATOM    294  HB3 ALA A  24      -5.882  11.173 -31.547  1.00 13.22           H  
ATOM    295  N   MET A  25      -4.240  13.179 -32.673  1.00 42.02           N  
ATOM    296  CA  MET A  25      -4.080  14.628 -32.712  1.00 15.10           C  
ATOM    297  C   MET A  25      -2.947  15.025 -33.652  1.00  3.41           C  
ATOM    298  O   MET A  25      -2.945  16.124 -34.208  1.00 23.32           O  
ATOM    299  CB  MET A  25      -3.808  15.170 -31.308  1.00 12.44           C  
ATOM    300  CG  MET A  25      -4.929  16.043 -30.765  1.00 62.51           C  
ATOM    301  SD  MET A  25      -5.510  15.500 -29.147  1.00 31.41           S  
ATOM    302  CE  MET A  25      -7.120  16.282 -29.085  1.00 40.34           C  
ATOM    303  H   MET A  25      -3.868  12.678 -31.917  1.00 75.22           H  
ATOM    304  HA  MET A  25      -5.003  15.053 -33.079  1.00 64.35           H  
ATOM    305  HB2 MET A  25      -3.670  14.338 -30.634  1.00 13.24           H  
ATOM    306  HB3 MET A  25      -2.903  15.759 -31.331  1.00 21.34           H  
ATOM    307  HG2 MET A  25      -4.569  17.057 -30.680  1.00 41.11           H  
ATOM    308  HG3 MET A  25      -5.756  16.013 -31.458  1.00 52.45           H  
ATOM    309  HE1 MET A  25      -7.220  16.827 -28.158  1.00 22.25           H  
ATOM    310  HE2 MET A  25      -7.220  16.965 -29.916  1.00 55.10           H  
ATOM    311  HE3 MET A  25      -7.890  15.527 -29.145  1.00 25.01           H  
ATOM    312  N   SER A  26      -1.984  14.125 -33.824  1.00 50.24           N  
ATOM    313  CA  SER A  26      -0.842  14.384 -34.694  1.00 14.10           C  
ATOM    314  C   SER A  26      -1.254  14.328 -36.162  1.00 61.00           C  
ATOM    315  O   SER A  26      -0.701  15.040 -37.001  1.00 30.24           O  
ATOM    316  CB  SER A  26       0.271  13.369 -34.425  1.00 54.34           C  
ATOM    317  OG  SER A  26       1.430  13.672 -35.182  1.00 71.20           O  
ATOM    318  H   SER A  26      -2.042  13.267 -33.353  1.00 51.55           H  
ATOM    319  HA  SER A  26      -0.475  15.375 -34.473  1.00 13.22           H  
ATOM    320  HB2 SER A  26       0.525  13.387 -33.377  1.00  1.13           H  
ATOM    321  HB3 SER A  26      -0.074  12.382 -34.696  1.00 20.53           H  
ATOM    322  HG  SER A  26       1.204  13.704 -36.115  1.00  5.24           H  
ATOM    323  N   ARG A  27      -2.228  13.476 -36.465  1.00 14.53           N  
ATOM    324  CA  ARG A  27      -2.714  13.325 -37.831  1.00 11.50           C  
ATOM    325  C   ARG A  27      -1.600  12.839 -38.753  1.00 72.52           C  
ATOM    326  O   ARG A  27      -1.595  13.137 -39.948  1.00  1.35           O  
ATOM    327  CB  ARG A  27      -3.273  14.653 -38.346  1.00 11.22           C  
ATOM    328  CG  ARG A  27      -4.243  15.320 -37.384  1.00 21.43           C  
ATOM    329  CD  ARG A  27      -5.530  14.521 -37.248  1.00  1.12           C  
ATOM    330  NE  ARG A  27      -6.443  15.115 -36.275  1.00  3.50           N  
ATOM    331  CZ  ARG A  27      -7.596  14.562 -35.916  1.00  3.44           C  
ATOM    332  NH1 ARG A  27      -7.975  13.408 -36.446  1.00 24.32           N  
ATOM    333  NH2 ARG A  27      -8.372  15.164 -35.024  1.00 12.23           N  
ATOM    334  H   ARG A  27      -2.630  12.936 -35.752  1.00 41.14           H  
ATOM    335  HA  ARG A  27      -3.505  12.591 -37.823  1.00 33.03           H  
ATOM    336  HB2 ARG A  27      -2.452  15.332 -38.522  1.00 42.31           H  
ATOM    337  HB3 ARG A  27      -3.789  14.475 -39.277  1.00 40.53           H  
ATOM    338  HG2 ARG A  27      -3.776  15.397 -36.413  1.00 14.03           H  
ATOM    339  HG3 ARG A  27      -4.479  16.307 -37.752  1.00 21.12           H  
ATOM    340  HD2 ARG A  27      -6.019  14.485 -38.210  1.00 23.20           H  
ATOM    341  HD3 ARG A  27      -5.284  13.519 -36.931  1.00 62.43           H  
ATOM    342  HE  ARG A  27      -6.182  15.969 -35.871  1.00 33.13           H  
ATOM    343 HH11 ARG A  27      -7.391  12.951 -37.117  1.00 50.53           H  
ATOM    344 HH12 ARG A  27      -8.843  12.993 -36.173  1.00 22.34           H  
ATOM    345 HH21 ARG A  27      -8.090  16.035 -34.622  1.00 22.33           H  
ATOM    346 HH22 ARG A  27      -9.240  14.747 -34.754  1.00 44.41           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       1.594   0.386  -0.168  1.00 15.12           N  
ATOM      2  CA  LYS A   1       2.212  -0.187  -1.357  1.00 43.23           C  
ATOM      3  C   LYS A   1       1.333   0.028  -2.585  1.00 70.30           C  
ATOM      4  O   LYS A   1       1.403  -0.732  -3.552  1.00 31.25           O  
ATOM      5  CB  LYS A   1       2.468  -1.682  -1.155  1.00 33.04           C  
ATOM      6  CG  LYS A   1       1.197  -2.506  -1.039  1.00 51.11           C  
ATOM      7  CD  LYS A   1       1.174  -3.641  -2.049  1.00 42.43           C  
ATOM      8  CE  LYS A   1      -0.234  -4.179  -2.251  1.00 61.12           C  
ATOM      9  NZ  LYS A   1      -0.904  -3.554  -3.425  1.00 63.13           N  
ATOM     10  H1  LYS A   1       1.798   0.000   0.710  1.00  3.53           H  
ATOM     11  HA  LYS A   1       3.156   0.313  -1.514  1.00  2.04           H  
ATOM     12  HB2 LYS A   1       3.038  -2.054  -1.993  1.00 24.34           H  
ATOM     13  HB3 LYS A   1       3.043  -1.817  -0.250  1.00 32.31           H  
ATOM     14  HG2 LYS A   1       1.138  -2.923  -0.045  1.00 12.44           H  
ATOM     15  HG3 LYS A   1       0.345  -1.864  -1.213  1.00 43.55           H  
ATOM     16  HD2 LYS A   1       1.547  -3.277  -2.995  1.00 41.22           H  
ATOM     17  HD3 LYS A   1       1.809  -4.440  -1.694  1.00 34.33           H  
ATOM     18  HE2 LYS A   1      -0.179  -5.246  -2.405  1.00  2.22           H  
ATOM     19  HE3 LYS A   1      -0.814  -3.973  -1.364  1.00 55.22           H  
ATOM     20  HZ1 LYS A   1      -0.851  -2.518  -3.357  1.00 42.24           H  
ATOM     21  HZ2 LYS A   1      -1.904  -3.838  -3.459  1.00 23.32           H  
ATOM     22  HZ3 LYS A   1      -0.439  -3.858  -4.305  1.00 14.42           H  
ATOM     23  N   HIS A   2       0.507   1.068  -2.541  1.00 75.00           N  
ATOM     24  CA  HIS A   2      -0.385   1.383  -3.651  1.00 52.44           C  
ATOM     25  C   HIS A   2       0.392   1.987  -4.818  1.00 31.43           C  
ATOM     26  O   HIS A   2      -0.186   2.334  -5.847  1.00 61.54           O  
ATOM     27  CB  HIS A   2      -1.478   2.351  -3.197  1.00  2.45           C  
ATOM     28  CG  HIS A   2      -2.822   2.059  -3.789  1.00 21.41           C  
ATOM     29  ND1 HIS A   2      -3.351   0.787  -3.862  1.00 53.54           N  
ATOM     30  CD2 HIS A   2      -3.747   2.882  -4.336  1.00 65.21           C  
ATOM     31  CE1 HIS A   2      -4.543   0.841  -4.431  1.00  4.22           C  
ATOM     32  NE2 HIS A   2      -4.806   2.101  -4.727  1.00 52.04           N  
ATOM     33  H   HIS A   2       0.497   1.637  -1.743  1.00 74.24           H  
ATOM     34  HA  HIS A   2      -0.845   0.463  -3.979  1.00 50.50           H  
ATOM     35  HB2 HIS A   2      -1.571   2.299  -2.122  1.00 11.12           H  
ATOM     36  HB3 HIS A   2      -1.201   3.356  -3.481  1.00  2.43           H  
ATOM     37  HD1 HIS A   2      -2.918  -0.032  -3.547  1.00 25.14           H  
ATOM     38  HD2 HIS A   2      -3.666   3.954  -4.446  1.00 14.43           H  
ATOM     39  HE1 HIS A   2      -5.191  -0.001  -4.620  1.00 53.35           H  
ATOM     40  N   MET A   3       1.704   2.109  -4.648  1.00 23.11           N  
ATOM     41  CA  MET A   3       2.560   2.670  -5.687  1.00 71.10           C  
ATOM     42  C   MET A   3       2.609   1.752  -6.905  1.00  3.44           C  
ATOM     43  O   MET A   3       2.633   2.218  -8.044  1.00 25.15           O  
ATOM     44  CB  MET A   3       3.973   2.896  -5.147  1.00  2.22           C  
ATOM     45  CG  MET A   3       4.991   3.226  -6.227  1.00 21.34           C  
ATOM     46  SD  MET A   3       6.402   2.103  -6.217  1.00 73.23           S  
ATOM     47  CE  MET A   3       5.580   0.525  -6.425  1.00 52.03           C  
ATOM     48  H   MET A   3       2.108   1.814  -3.805  1.00 14.45           H  
ATOM     49  HA  MET A   3       2.141   3.620  -5.983  1.00 62.25           H  
ATOM     50  HB2 MET A   3       3.950   3.714  -4.442  1.00 51.35           H  
ATOM     51  HB3 MET A   3       4.299   2.002  -4.637  1.00 31.21           H  
ATOM     52  HG2 MET A   3       4.507   3.164  -7.190  1.00 43.30           H  
ATOM     53  HG3 MET A   3       5.348   4.233  -6.069  1.00 64.32           H  
ATOM     54  HE1 MET A   3       5.160   0.467  -7.419  1.00 74.30           H  
ATOM     55  HE2 MET A   3       6.294  -0.274  -6.289  1.00 52.31           H  
ATOM     56  HE3 MET A   3       4.791   0.431  -5.694  1.00 52.41           H  
ATOM     57  N   ALA A   4       2.624   0.447  -6.656  1.00 64.10           N  
ATOM     58  CA  ALA A   4       2.669  -0.535  -7.732  1.00 62.22           C  
ATOM     59  C   ALA A   4       1.342  -0.590  -8.481  1.00 33.44           C  
ATOM     60  O   ALA A   4       1.312  -0.745  -9.701  1.00 32.43           O  
ATOM     61  CB  ALA A   4       3.023  -1.908  -7.180  1.00  3.14           C  
ATOM     62  H   ALA A   4       2.604   0.137  -5.727  1.00 15.12           H  
ATOM     63  HA  ALA A   4       3.447  -0.240  -8.421  1.00 44.13           H  
ATOM     64  HB1 ALA A   4       2.130  -2.384  -6.803  1.00 20.54           H  
ATOM     65  HB2 ALA A   4       3.450  -2.513  -7.965  1.00 44.25           H  
ATOM     66  HB3 ALA A   4       3.739  -1.799  -6.379  1.00 22.43           H  
ATOM     67  N   GLY A   5       0.244  -0.463  -7.740  1.00 64.25           N  
ATOM     68  CA  GLY A   5      -1.071  -0.502  -8.352  1.00 33.33           C  
ATOM     69  C   GLY A   5      -1.372   0.743  -9.161  1.00 44.44           C  
ATOM     70  O   GLY A   5      -1.844   0.656 -10.294  1.00 55.51           O  
ATOM     71  H   GLY A   5       0.329  -0.342  -6.772  1.00  0.15           H  
ATOM     72  HA2 GLY A   5      -1.129  -1.364  -9.000  1.00 54.53           H  
ATOM     73  HA3 GLY A   5      -1.814  -0.599  -7.574  1.00 32.44           H  
ATOM     74  N   ALA A   6      -1.098   1.906  -8.579  1.00 11.22           N  
ATOM     75  CA  ALA A   6      -1.342   3.175  -9.254  1.00 23.12           C  
ATOM     76  C   ALA A   6      -0.406   3.352 -10.444  1.00 64.25           C  
ATOM     77  O   ALA A   6      -0.794   3.899 -11.476  1.00 14.43           O  
ATOM     78  CB  ALA A   6      -1.182   4.331  -8.278  1.00  1.21           C  
ATOM     79  H   ALA A   6      -0.722   1.911  -7.674  1.00 32.40           H  
ATOM     80  HA  ALA A   6      -2.363   3.174  -9.608  1.00 65.33           H  
ATOM     81  HB1 ALA A   6      -2.127   4.845  -8.172  1.00 23.53           H  
ATOM     82  HB2 ALA A   6      -0.869   3.951  -7.317  1.00 65.43           H  
ATOM     83  HB3 ALA A   6      -0.439   5.019  -8.653  1.00 63.53           H  
ATOM     84  N   ALA A   7       0.830   2.885 -10.294  1.00 52.44           N  
ATOM     85  CA  ALA A   7       1.821   2.991 -11.358  1.00 53.31           C  
ATOM     86  C   ALA A   7       1.488   2.054 -12.514  1.00 13.00           C  
ATOM     87  O   ALA A   7       1.625   2.419 -13.681  1.00 42.30           O  
ATOM     88  CB  ALA A   7       3.211   2.691 -10.816  1.00 55.25           C  
ATOM     89  H   ALA A   7       1.080   2.459  -9.449  1.00 21.23           H  
ATOM     90  HA  ALA A   7       1.814   4.009 -11.720  1.00 43.42           H  
ATOM     91  HB1 ALA A   7       3.285   1.639 -10.583  1.00  3.13           H  
ATOM     92  HB2 ALA A   7       3.950   2.949 -11.560  1.00 72.31           H  
ATOM     93  HB3 ALA A   7       3.381   3.272  -9.922  1.00 61.13           H  
ATOM     94  N   ALA A   8       1.050   0.844 -12.181  1.00 52.13           N  
ATOM     95  CA  ALA A   8       0.696  -0.145 -13.192  1.00 10.11           C  
ATOM     96  C   ALA A   8      -0.525   0.299 -13.991  1.00 22.04           C  
ATOM     97  O   ALA A   8      -0.532   0.231 -15.219  1.00 55.23           O  
ATOM     98  CB  ALA A   8       0.441  -1.496 -12.541  1.00 74.32           C  
ATOM     99  H   ALA A   8       0.961   0.612 -11.234  1.00 22.24           H  
ATOM    100  HA  ALA A   8       1.535  -0.250 -13.865  1.00  2.44           H  
ATOM    101  HB1 ALA A   8       0.407  -2.261 -13.303  1.00 73.25           H  
ATOM    102  HB2 ALA A   8       1.236  -1.716 -11.845  1.00 31.41           H  
ATOM    103  HB3 ALA A   8      -0.502  -1.470 -12.015  1.00 50.23           H  
ATOM    104  N   ALA A   9      -1.555   0.752 -13.285  1.00 13.45           N  
ATOM    105  CA  ALA A   9      -2.781   1.208 -13.928  1.00 40.53           C  
ATOM    106  C   ALA A   9      -2.551   2.512 -14.686  1.00 31.14           C  
ATOM    107  O   ALA A   9      -3.114   2.725 -15.759  1.00  5.33           O  
ATOM    108  CB  ALA A   9      -3.886   1.383 -12.897  1.00 24.13           C  
ATOM    109  H   ALA A   9      -1.489   0.782 -12.307  1.00 51.25           H  
ATOM    110  HA  ALA A   9      -3.093   0.447 -14.629  1.00 12.22           H  
ATOM    111  HB1 ALA A   9      -4.346   2.352 -13.024  1.00 74.23           H  
ATOM    112  HB2 ALA A   9      -4.628   0.610 -13.030  1.00 40.33           H  
ATOM    113  HB3 ALA A   9      -3.466   1.312 -11.905  1.00 23.34           H  
ATOM    114  N   GLY A  10      -1.721   3.382 -14.119  1.00 24.03           N  
ATOM    115  CA  GLY A  10      -1.432   4.654 -14.754  1.00 40.33           C  
ATOM    116  C   GLY A  10      -0.538   4.506 -15.969  1.00 63.11           C  
ATOM    117  O   GLY A  10      -0.695   5.225 -16.955  1.00 45.22           O  
ATOM    118  H   GLY A  10      -1.301   3.158 -13.262  1.00  5.02           H  
ATOM    119  HA2 GLY A  10      -2.362   5.112 -15.058  1.00 63.41           H  
ATOM    120  HA3 GLY A  10      -0.943   5.298 -14.038  1.00 43.43           H  
ATOM    121  N   ALA A  11       0.404   3.571 -15.898  1.00 22.01           N  
ATOM    122  CA  ALA A  11       1.327   3.331 -17.001  1.00 33.55           C  
ATOM    123  C   ALA A  11       0.609   2.699 -18.189  1.00 24.23           C  
ATOM    124  O   ALA A  11       0.832   3.083 -19.337  1.00 12.01           O  
ATOM    125  CB  ALA A  11       2.476   2.444 -16.543  1.00 40.44           C  
ATOM    126  H   ALA A  11       0.479   3.029 -15.085  1.00 44.30           H  
ATOM    127  HA  ALA A  11       1.738   4.282 -17.306  1.00 13.35           H  
ATOM    128  HB1 ALA A  11       3.169   2.305 -17.360  1.00 42.44           H  
ATOM    129  HB2 ALA A  11       2.985   2.914 -15.715  1.00 11.11           H  
ATOM    130  HB3 ALA A  11       2.089   1.486 -16.232  1.00 61.32           H  
ATOM    131  N   VAL A  12      -0.252   1.727 -17.905  1.00 61.35           N  
ATOM    132  CA  VAL A  12      -1.002   1.042 -18.951  1.00 74.41           C  
ATOM    133  C   VAL A  12      -1.973   1.992 -19.644  1.00  5.13           C  
ATOM    134  O   VAL A  12      -1.955   2.131 -20.867  1.00 14.42           O  
ATOM    135  CB  VAL A  12      -1.790  -0.155 -18.385  1.00  4.03           C  
ATOM    136  CG1 VAL A  12      -0.848  -1.298 -18.038  1.00 43.00           C  
ATOM    137  CG2 VAL A  12      -2.599   0.268 -17.168  1.00 25.13           C  
ATOM    138  H   VAL A  12      -0.386   1.465 -16.971  1.00 33.41           H  
ATOM    139  HA  VAL A  12      -0.297   0.669 -19.679  1.00 44.13           H  
ATOM    140  HB  VAL A  12      -2.475  -0.501 -19.144  1.00 53.21           H  
ATOM    141 HG11 VAL A  12      -1.398  -2.075 -17.528  1.00 61.20           H  
ATOM    142 HG12 VAL A  12      -0.416  -1.696 -18.944  1.00 64.33           H  
ATOM    143 HG13 VAL A  12      -0.061  -0.933 -17.394  1.00 32.11           H  
ATOM    144 HG21 VAL A  12      -2.751  -0.584 -16.522  1.00 70.24           H  
ATOM    145 HG22 VAL A  12      -2.063   1.036 -16.630  1.00 54.41           H  
ATOM    146 HG23 VAL A  12      -3.556   0.653 -17.487  1.00 51.04           H  
ATOM    147  N   VAL A  13      -2.818   2.645 -18.853  1.00 55.23           N  
ATOM    148  CA  VAL A  13      -3.796   3.585 -19.390  1.00 21.31           C  
ATOM    149  C   VAL A  13      -3.109   4.747 -20.099  1.00 74.52           C  
ATOM    150  O   VAL A  13      -3.560   5.200 -21.150  1.00 75.33           O  
ATOM    151  CB  VAL A  13      -4.707   4.141 -18.280  1.00 53.41           C  
ATOM    152  CG1 VAL A  13      -5.743   5.090 -18.865  1.00 24.10           C  
ATOM    153  CG2 VAL A  13      -5.380   3.006 -17.524  1.00 23.33           C  
ATOM    154  H   VAL A  13      -2.784   2.492 -17.886  1.00 41.10           H  
ATOM    155  HA  VAL A  13      -4.413   3.055 -20.101  1.00 63.13           H  
ATOM    156  HB  VAL A  13      -4.095   4.697 -17.584  1.00 74.44           H  
ATOM    157 HG11 VAL A  13      -6.650   5.037 -18.281  1.00 25.04           H  
ATOM    158 HG12 VAL A  13      -5.358   6.099 -18.845  1.00 55.33           H  
ATOM    159 HG13 VAL A  13      -5.956   4.805 -19.885  1.00  3.31           H  
ATOM    160 HG21 VAL A  13      -5.251   3.154 -16.462  1.00 33.10           H  
ATOM    161 HG22 VAL A  13      -6.433   2.990 -17.761  1.00  0.31           H  
ATOM    162 HG23 VAL A  13      -4.932   2.066 -17.812  1.00 71.44           H  
ATOM    163  N   GLY A  14      -2.014   5.225 -19.516  1.00 71.35           N  
ATOM    164  CA  GLY A  14      -1.282   6.330 -20.107  1.00 30.01           C  
ATOM    165  C   GLY A  14      -0.683   5.975 -21.454  1.00 14.44           C  
ATOM    166  O   GLY A  14      -0.563   6.829 -22.331  1.00 71.24           O  
ATOM    167  H   GLY A  14      -1.701   4.824 -18.679  1.00 23.22           H  
ATOM    168  HA2 GLY A  14      -1.953   7.166 -20.232  1.00 14.31           H  
ATOM    169  HA3 GLY A  14      -0.485   6.618 -19.437  1.00 33.13           H  
ATOM    170  N   GLY A  15      -0.305   4.711 -21.617  1.00 51.22           N  
ATOM    171  CA  GLY A  15       0.282   4.268 -22.869  1.00 15.45           C  
ATOM    172  C   GLY A  15      -0.733   4.201 -23.993  1.00 31.24           C  
ATOM    173  O   GLY A  15      -0.505   4.736 -25.078  1.00 64.14           O  
ATOM    174  H   GLY A  15      -0.425   4.074 -20.882  1.00 53.10           H  
ATOM    175  HA2 GLY A  15       1.068   4.954 -23.148  1.00 15.14           H  
ATOM    176  HA3 GLY A  15       0.708   3.287 -22.725  1.00 63.51           H  
ATOM    177  N   LEU A  16      -1.856   3.540 -23.734  1.00 54.55           N  
ATOM    178  CA  LEU A  16      -2.910   3.403 -24.734  1.00 71.00           C  
ATOM    179  C   LEU A  16      -3.626   4.731 -24.957  1.00  2.40           C  
ATOM    180  O   LEU A  16      -3.935   5.099 -26.090  1.00  0.25           O  
ATOM    181  CB  LEU A  16      -3.916   2.335 -24.300  1.00  2.31           C  
ATOM    182  CG  LEU A  16      -4.535   2.521 -22.914  1.00 73.53           C  
ATOM    183  CD1 LEU A  16      -6.008   2.883 -23.032  1.00  5.21           C  
ATOM    184  CD2 LEU A  16      -4.360   1.261 -22.079  1.00 25.12           C  
ATOM    185  H   LEU A  16      -1.981   3.136 -22.851  1.00 74.43           H  
ATOM    186  HA  LEU A  16      -2.449   3.096 -25.661  1.00 52.11           H  
ATOM    187  HB2 LEU A  16      -4.718   2.324 -25.022  1.00 30.14           H  
ATOM    188  HB3 LEU A  16      -3.409   1.381 -24.312  1.00 73.42           H  
ATOM    189  HG  LEU A  16      -4.032   3.332 -22.407  1.00 43.23           H  
ATOM    190 HD11 LEU A  16      -6.406   3.091 -22.051  1.00 15.13           H  
ATOM    191 HD12 LEU A  16      -6.547   2.058 -23.473  1.00 13.22           H  
ATOM    192 HD13 LEU A  16      -6.114   3.758 -23.657  1.00 62.43           H  
ATOM    193 HD21 LEU A  16      -4.693   1.449 -21.069  1.00 50.22           H  
ATOM    194 HD22 LEU A  16      -3.317   0.980 -22.067  1.00 62.34           H  
ATOM    195 HD23 LEU A  16      -4.944   0.460 -22.508  1.00 64.33           H  
ATOM    196  N   GLY A  17      -3.885   5.449 -23.868  1.00 24.33           N  
ATOM    197  CA  GLY A  17      -4.560   6.729 -23.966  1.00  0.40           C  
ATOM    198  C   GLY A  17      -3.700   7.789 -24.626  1.00 74.14           C  
ATOM    199  O   GLY A  17      -4.190   8.586 -25.425  1.00 41.22           O  
ATOM    200  H   GLY A  17      -3.615   5.105 -22.990  1.00 42.22           H  
ATOM    201  HA2 GLY A  17      -5.465   6.604 -24.542  1.00 65.21           H  
ATOM    202  HA3 GLY A  17      -4.821   7.063 -22.972  1.00 74.43           H  
ATOM    203  N   GLY A  18      -2.414   7.799 -24.291  1.00  2.13           N  
ATOM    204  CA  GLY A  18      -1.505   8.774 -24.865  1.00 11.34           C  
ATOM    205  C   GLY A  18      -1.288   8.561 -26.350  1.00 11.05           C  
ATOM    206  O   GLY A  18      -1.073   9.516 -27.096  1.00  5.20           O  
ATOM    207  H   GLY A  18      -2.079   7.139 -23.648  1.00 70.12           H  
ATOM    208  HA2 GLY A  18      -1.910   9.763 -24.709  1.00 33.02           H  
ATOM    209  HA3 GLY A  18      -0.553   8.703 -24.360  1.00 21.33           H  
ATOM    210  N   TYR A  19      -1.343   7.305 -26.779  1.00 52.44           N  
ATOM    211  CA  TYR A  19      -1.147   6.969 -28.185  1.00  2.35           C  
ATOM    212  C   TYR A  19      -2.337   7.423 -29.025  1.00  4.23           C  
ATOM    213  O   TYR A  19      -2.191   8.229 -29.943  1.00 45.22           O  
ATOM    214  CB  TYR A  19      -0.939   5.462 -28.346  1.00 15.40           C  
ATOM    215  CG  TYR A  19      -0.777   5.024 -29.784  1.00  1.21           C  
ATOM    216  CD1 TYR A  19      -0.476   5.943 -30.781  1.00 53.44           C  
ATOM    217  CD2 TYR A  19      -0.923   3.690 -30.145  1.00  0.32           C  
ATOM    218  CE1 TYR A  19      -0.328   5.547 -32.096  1.00 43.44           C  
ATOM    219  CE2 TYR A  19      -0.775   3.285 -31.457  1.00 43.02           C  
ATOM    220  CZ  TYR A  19      -0.478   4.217 -32.429  1.00 44.33           C  
ATOM    221  OH  TYR A  19      -0.329   3.819 -33.738  1.00 21.40           O  
ATOM    222  H   TYR A  19      -1.519   6.587 -26.137  1.00 24.15           H  
ATOM    223  HA  TYR A  19      -0.261   7.483 -28.528  1.00 11.41           H  
ATOM    224  HB2 TYR A  19      -0.052   5.168 -27.808  1.00 44.40           H  
ATOM    225  HB3 TYR A  19      -1.792   4.943 -27.935  1.00 35.42           H  
ATOM    226  HD1 TYR A  19      -0.359   6.985 -30.517  1.00 71.51           H  
ATOM    227  HD2 TYR A  19      -1.156   2.962 -29.381  1.00 42.41           H  
ATOM    228  HE1 TYR A  19      -0.095   6.277 -32.858  1.00  5.23           H  
ATOM    229  HE2 TYR A  19      -0.892   2.244 -31.718  1.00 72.45           H  
ATOM    230  HH  TYR A  19       0.440   3.249 -33.813  1.00 44.24           H  
ATOM    231  N   MET A  20      -3.515   6.899 -28.702  1.00  3.51           N  
ATOM    232  CA  MET A  20      -4.731   7.252 -29.425  1.00 71.31           C  
ATOM    233  C   MET A  20      -4.905   8.766 -29.492  1.00 63.30           C  
ATOM    234  O   MET A  20      -4.940   9.349 -30.576  1.00 53.32           O  
ATOM    235  CB  MET A  20      -5.951   6.616 -28.755  1.00 24.11           C  
ATOM    236  CG  MET A  20      -5.962   6.769 -27.243  1.00 24.14           C  
ATOM    237  SD  MET A  20      -7.025   5.561 -26.430  1.00 32.21           S  
ATOM    238  CE  MET A  20      -6.406   4.035 -27.135  1.00 45.52           C  
ATOM    239  H   MET A  20      -3.568   6.262 -27.960  1.00 31.25           H  
ATOM    240  HA  MET A  20      -4.642   6.866 -30.430  1.00 12.53           H  
ATOM    241  HB2 MET A  20      -6.844   7.077 -29.148  1.00 51.13           H  
ATOM    242  HB3 MET A  20      -5.966   5.562 -28.988  1.00 74.31           H  
ATOM    243  HG2 MET A  20      -4.954   6.645 -26.874  1.00 12.32           H  
ATOM    244  HG3 MET A  20      -6.313   7.760 -26.998  1.00  1.41           H  
ATOM    245  HE1 MET A  20      -5.452   4.220 -27.609  1.00 21.43           H  
ATOM    246  HE2 MET A  20      -6.283   3.301 -26.353  1.00 72.33           H  
ATOM    247  HE3 MET A  20      -7.107   3.667 -27.869  1.00 12.41           H  
ATOM    248  N   LEU A  21      -5.013   9.396 -28.328  1.00  3.22           N  
ATOM    249  CA  LEU A  21      -5.183  10.843 -28.254  1.00 50.23           C  
ATOM    250  C   LEU A  21      -3.984  11.564 -28.862  1.00 51.20           C  
ATOM    251  O   LEU A  21      -4.099  12.696 -29.330  1.00 11.22           O  
ATOM    252  CB  LEU A  21      -5.373  11.281 -26.801  1.00 41.00           C  
ATOM    253  CG  LEU A  21      -6.660  12.048 -26.494  1.00  5.03           C  
ATOM    254  CD1 LEU A  21      -7.854  11.106 -26.487  1.00 43.43           C  
ATOM    255  CD2 LEU A  21      -6.543  12.773 -25.161  1.00 43.30           C  
ATOM    256  H   LEU A  21      -4.977   8.878 -27.498  1.00 32.44           H  
ATOM    257  HA  LEU A  21      -6.067  11.102 -28.818  1.00 60.31           H  
ATOM    258  HB2 LEU A  21      -5.361  10.395 -26.185  1.00 11.23           H  
ATOM    259  HB3 LEU A  21      -4.538  11.914 -26.535  1.00 62.43           H  
ATOM    260  HG  LEU A  21      -6.823  12.788 -27.265  1.00 41.11           H  
ATOM    261 HD11 LEU A  21      -7.541  10.126 -26.813  1.00 41.24           H  
ATOM    262 HD12 LEU A  21      -8.613  11.483 -27.157  1.00  1.44           H  
ATOM    263 HD13 LEU A  21      -8.256  11.042 -25.487  1.00 11.42           H  
ATOM    264 HD21 LEU A  21      -5.805  13.558 -25.242  1.00 15.12           H  
ATOM    265 HD22 LEU A  21      -6.241  12.073 -24.396  1.00 15.01           H  
ATOM    266 HD23 LEU A  21      -7.499  13.202 -24.900  1.00 13.33           H  
ATOM    267  N   GLY A  22      -2.833  10.899 -28.853  1.00 61.33           N  
ATOM    268  CA  GLY A  22      -1.630  11.491 -29.408  1.00 64.31           C  
ATOM    269  C   GLY A  22      -1.657  11.549 -30.923  1.00 33.34           C  
ATOM    270  O   GLY A  22      -1.457  12.610 -31.514  1.00 23.33           O  
ATOM    271  H   GLY A  22      -2.800   9.999 -28.467  1.00 34.52           H  
ATOM    272  HA2 GLY A  22      -1.524  12.493 -29.022  1.00  4.34           H  
ATOM    273  HA3 GLY A  22      -0.778  10.904 -29.098  1.00 25.04           H  
ATOM    274  N   SER A  23      -1.905  10.405 -31.553  1.00 22.23           N  
ATOM    275  CA  SER A  23      -1.952  10.329 -33.008  1.00 73.41           C  
ATOM    276  C   SER A  23      -3.239  10.949 -33.543  1.00 14.01           C  
ATOM    277  O   SER A  23      -3.276  11.462 -34.661  1.00 11.44           O  
ATOM    278  CB  SER A  23      -1.845   8.873 -33.467  1.00 51.24           C  
ATOM    279  OG  SER A  23      -2.878   8.550 -34.382  1.00 61.31           O  
ATOM    280  H   SER A  23      -2.057   9.592 -31.026  1.00  5.33           H  
ATOM    281  HA  SER A  23      -1.111  10.883 -33.397  1.00 21.33           H  
ATOM    282  HB2 SER A  23      -0.892   8.720 -33.950  1.00 51.14           H  
ATOM    283  HB3 SER A  23      -1.923   8.221 -32.609  1.00 42.23           H  
ATOM    284  HG  SER A  23      -3.656   8.263 -33.898  1.00 52.55           H  
ATOM    285  N   ALA A  24      -4.294  10.897 -32.735  1.00 42.15           N  
ATOM    286  CA  ALA A  24      -5.583  11.455 -33.125  1.00 44.23           C  
ATOM    287  C   ALA A  24      -5.502  12.970 -33.276  1.00 42.50           C  
ATOM    288  O   ALA A  24      -6.018  13.536 -34.239  1.00 54.12           O  
ATOM    289  CB  ALA A  24      -6.650  11.080 -32.107  1.00 43.35           C  
ATOM    290  H   ALA A  24      -4.202  10.475 -31.856  1.00 70.32           H  
ATOM    291  HA  ALA A  24      -5.860  11.023 -34.076  1.00 44.13           H  
ATOM    292  HB1 ALA A  24      -6.454  11.593 -31.177  1.00 22.33           H  
ATOM    293  HB2 ALA A  24      -7.621  11.370 -32.481  1.00 25.31           H  
ATOM    294  HB3 ALA A  24      -6.630  10.013 -31.942  1.00 52.54           H  
ATOM    295  N   MET A  25      -4.851  13.622 -32.318  1.00 20.12           N  
ATOM    296  CA  MET A  25      -4.703  15.072 -32.345  1.00 43.43           C  
ATOM    297  C   MET A  25      -3.592  15.487 -33.305  1.00  4.24           C  
ATOM    298  O   MET A  25      -3.609  16.591 -33.849  1.00 70.03           O  
ATOM    299  CB  MET A  25      -4.405  15.603 -30.942  1.00 22.25           C  
ATOM    300  CG  MET A  25      -5.522  16.458 -30.365  1.00 45.13           C  
ATOM    301  SD  MET A  25      -6.152  15.817 -28.802  1.00 62.35           S  
ATOM    302  CE  MET A  25      -7.815  16.481 -28.810  1.00 73.43           C  
ATOM    303  H   MET A  25      -4.460  13.116 -31.575  1.00 33.12           H  
ATOM    304  HA  MET A  25      -5.635  15.494 -32.689  1.00 52.01           H  
ATOM    305  HB2 MET A  25      -4.244  14.765 -30.280  1.00 31.04           H  
ATOM    306  HB3 MET A  25      -3.506  16.200 -30.978  1.00 40.11           H  
ATOM    307  HG2 MET A  25      -5.145  17.457 -30.202  1.00 22.32           H  
ATOM    308  HG3 MET A  25      -6.332  16.494 -31.078  1.00 34.23           H  
ATOM    309  HE1 MET A  25      -7.894  17.245 -29.570  1.00  2.02           H  
ATOM    310  HE2 MET A  25      -8.518  15.689 -29.023  1.00 32.33           H  
ATOM    311  HE3 MET A  25      -8.036  16.909 -27.844  1.00 32.32           H  
ATOM    312  N   SER A  26      -2.627  14.596 -33.506  1.00 64.23           N  
ATOM    313  CA  SER A  26      -1.505  14.871 -34.397  1.00 13.41           C  
ATOM    314  C   SER A  26      -1.947  14.827 -35.856  1.00 52.45           C  
ATOM    315  O   SER A  26      -1.417  15.552 -36.699  1.00 71.21           O  
ATOM    316  CB  SER A  26      -0.380  13.862 -34.162  1.00 71.23           C  
ATOM    317  OG  SER A  26       0.414  14.233 -33.049  1.00 31.44           O  
ATOM    318  H   SER A  26      -2.669  13.733 -33.043  1.00 23.01           H  
ATOM    319  HA  SER A  26      -1.140  15.863 -34.173  1.00 73.22           H  
ATOM    320  HB2 SER A  26      -0.807  12.888 -33.976  1.00 63.14           H  
ATOM    321  HB3 SER A  26       0.249  13.818 -35.040  1.00 21.14           H  
ATOM    322  HG  SER A  26       0.966  13.492 -32.788  1.00 34.45           H  
ATOM    323  N   ARG A  27      -2.922  13.972 -36.147  1.00 41.15           N  
ATOM    324  CA  ARG A  27      -3.435  13.832 -37.505  1.00 32.32           C  
ATOM    325  C   ARG A  27      -4.197  15.083 -37.930  1.00 54.30           C  
ATOM    326  O   ARG A  27      -4.278  16.057 -37.181  1.00 50.12           O  
ATOM    327  CB  ARG A  27      -4.347  12.608 -37.604  1.00 35.32           C  
ATOM    328  CG  ARG A  27      -3.711  11.430 -38.323  1.00 42.04           C  
ATOM    329  CD  ARG A  27      -2.595  10.810 -37.497  1.00 61.44           C  
ATOM    330  NE  ARG A  27      -1.478  10.369 -38.329  1.00 50.41           N  
ATOM    331  CZ  ARG A  27      -0.307   9.978 -37.840  1.00 21.13           C  
ATOM    332  NH1 ARG A  27      -0.101   9.971 -36.530  1.00  3.40           N  
ATOM    333  NH2 ARG A  27       0.661   9.591 -38.661  1.00 11.10           N  
ATOM    334  H   ARG A  27      -3.305  13.422 -35.433  1.00 24.44           H  
ATOM    335  HA  ARG A  27      -2.592  13.696 -38.166  1.00 34.21           H  
ATOM    336  HB2 ARG A  27      -4.614  12.290 -36.606  1.00 51.13           H  
ATOM    337  HB3 ARG A  27      -5.245  12.885 -38.136  1.00 64.24           H  
ATOM    338  HG2 ARG A  27      -4.467  10.681 -38.507  1.00 64.21           H  
ATOM    339  HG3 ARG A  27      -3.304  11.772 -39.263  1.00 40.04           H  
ATOM    340  HD2 ARG A  27      -2.237  11.544 -36.791  1.00 33.42           H  
ATOM    341  HD3 ARG A  27      -2.991   9.959 -36.963  1.00 52.11           H  
ATOM    342  HE  ARG A  27      -1.609  10.366 -39.300  1.00  3.31           H  
ATOM    343 HH11 ARG A  27      -0.828  10.261 -35.909  1.00 15.33           H  
ATOM    344 HH12 ARG A  27       0.782   9.675 -36.164  1.00 32.01           H  
ATOM    345 HH21 ARG A  27       0.509   9.594 -39.649  1.00  1.41           H  
ATOM    346 HH22 ARG A  27       1.542   9.297 -38.292  1.00 31.12           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       3.437   0.653  -1.310  1.00 71.40           N  
ATOM      2  CA  LYS A   1       2.966  -0.663  -1.728  1.00  2.33           C  
ATOM      3  C   LYS A   1       1.997  -0.547  -2.900  1.00  2.20           C  
ATOM      4  O   LYS A   1       2.097  -1.290  -3.877  1.00 30.13           O  
ATOM      5  CB  LYS A   1       2.286  -1.379  -0.559  1.00 11.43           C  
ATOM      6  CG  LYS A   1       1.200  -0.554   0.111  1.00 45.20           C  
ATOM      7  CD  LYS A   1       0.719  -1.204   1.397  1.00 21.40           C  
ATOM      8  CE  LYS A   1      -0.775  -1.004   1.598  1.00 52.22           C  
ATOM      9  NZ  LYS A   1      -1.288  -1.783   2.759  1.00 53.34           N  
ATOM     10  H1  LYS A   1       2.784   1.324  -1.019  1.00 32.45           H  
ATOM     11  HA  LYS A   1       3.824  -1.238  -2.041  1.00 22.00           H  
ATOM     12  HB2 LYS A   1       1.841  -2.293  -0.922  1.00 24.40           H  
ATOM     13  HB3 LYS A   1       3.033  -1.621   0.183  1.00 23.50           H  
ATOM     14  HG2 LYS A   1       1.595   0.425   0.341  1.00 32.22           H  
ATOM     15  HG3 LYS A   1       0.365  -0.457  -0.567  1.00 53.35           H  
ATOM     16  HD2 LYS A   1       0.926  -2.263   1.354  1.00 30.40           H  
ATOM     17  HD3 LYS A   1       1.248  -0.766   2.232  1.00 71.13           H  
ATOM     18  HE2 LYS A   1      -0.965   0.045   1.767  1.00 62.01           H  
ATOM     19  HE3 LYS A   1      -1.291  -1.323   0.704  1.00 20.33           H  
ATOM     20  HZ1 LYS A   1      -1.192  -2.802   2.576  1.00 11.11           H  
ATOM     21  HZ2 LYS A   1      -2.292  -1.563   2.920  1.00 72.20           H  
ATOM     22  HZ3 LYS A   1      -0.751  -1.542   3.616  1.00 62.53           H  
ATOM     23  N   HIS A   2       1.060   0.391  -2.797  1.00 65.32           N  
ATOM     24  CA  HIS A   2       0.074   0.605  -3.851  1.00  5.05           C  
ATOM     25  C   HIS A   2       0.707   1.298  -5.054  1.00 32.03           C  
ATOM     26  O   HIS A   2       0.033   1.579  -6.045  1.00  3.35           O  
ATOM     27  CB  HIS A   2      -1.094   1.439  -3.323  1.00 24.42           C  
ATOM     28  CG  HIS A   2      -2.333   1.327  -4.156  1.00 35.15           C  
ATOM     29  ND1 HIS A   2      -2.808   2.356  -4.941  1.00  1.21           N  
ATOM     30  CD2 HIS A   2      -3.197   0.298  -4.324  1.00 11.41           C  
ATOM     31  CE1 HIS A   2      -3.911   1.966  -5.555  1.00  3.30           C  
ATOM     32  NE2 HIS A   2      -4.168   0.721  -5.198  1.00 13.01           N  
ATOM     33  H   HIS A   2       1.032   0.952  -1.994  1.00 61.35           H  
ATOM     34  HA  HIS A   2      -0.295  -0.361  -4.160  1.00 40.33           H  
ATOM     35  HB2 HIS A   2      -1.336   1.113  -2.322  1.00 53.10           H  
ATOM     36  HB3 HIS A   2      -0.803   2.479  -3.297  1.00 64.03           H  
ATOM     37  HD1 HIS A   2      -2.398   3.241  -5.033  1.00 53.30           H  
ATOM     38  HD2 HIS A   2      -3.135  -0.675  -3.857  1.00 50.22           H  
ATOM     39  HE1 HIS A   2      -4.501   2.563  -6.234  1.00 12.12           H  
ATOM     40  N   MET A   3       2.004   1.571  -4.959  1.00 61.32           N  
ATOM     41  CA  MET A   3       2.727   2.230  -6.041  1.00 13.55           C  
ATOM     42  C   MET A   3       2.786   1.340  -7.277  1.00 63.33           C  
ATOM     43  O   MET A   3       2.796   1.829  -8.406  1.00 44.33           O  
ATOM     44  CB  MET A   3       4.143   2.593  -5.590  1.00 20.54           C  
ATOM     45  CG  MET A   3       4.869   1.453  -4.894  1.00 65.32           C  
ATOM     46  SD  MET A   3       6.277   0.845  -5.843  1.00 24.04           S  
ATOM     47  CE  MET A   3       5.814  -0.869  -6.076  1.00 30.42           C  
ATOM     48  H   MET A   3       2.488   1.322  -4.144  1.00 34.02           H  
ATOM     49  HA  MET A   3       2.195   3.137  -6.289  1.00 61.32           H  
ATOM     50  HB2 MET A   3       4.720   2.884  -6.455  1.00 30.05           H  
ATOM     51  HB3 MET A   3       4.089   3.426  -4.905  1.00 54.14           H  
ATOM     52  HG2 MET A   3       5.224   1.800  -3.935  1.00 55.52           H  
ATOM     53  HG3 MET A   3       4.175   0.639  -4.745  1.00 54.45           H  
ATOM     54  HE1 MET A   3       6.110  -1.191  -7.064  1.00  3.21           H  
ATOM     55  HE2 MET A   3       6.309  -1.480  -5.335  1.00 73.12           H  
ATOM     56  HE3 MET A   3       4.744  -0.970  -5.970  1.00 21.34           H  
ATOM     57  N   ALA A   4       2.826   0.030  -7.056  1.00 62.23           N  
ATOM     58  CA  ALA A   4       2.883  -0.929  -8.153  1.00 41.41           C  
ATOM     59  C   ALA A   4       1.550  -0.998  -8.891  1.00 24.41           C  
ATOM     60  O   ALA A   4       1.513  -1.126 -10.114  1.00 12.20           O  
ATOM     61  CB  ALA A   4       3.273  -2.304  -7.632  1.00 70.04           C  
ATOM     62  H   ALA A   4       2.816  -0.300  -6.134  1.00 14.23           H  
ATOM     63  HA  ALA A   4       3.648  -0.602  -8.843  1.00  2.44           H  
ATOM     64  HB1 ALA A   4       2.796  -2.475  -6.678  1.00 75.44           H  
ATOM     65  HB2 ALA A   4       2.954  -3.059  -8.336  1.00  2.32           H  
ATOM     66  HB3 ALA A   4       4.345  -2.353  -7.513  1.00 11.35           H  
ATOM     67  N   GLY A   5       0.457  -0.915  -8.138  1.00 43.45           N  
ATOM     68  CA  GLY A   5      -0.863  -0.971  -8.739  1.00 23.11           C  
ATOM     69  C   GLY A   5      -1.207   0.292  -9.503  1.00  2.24           C  
ATOM     70  O   GLY A   5      -1.694   0.230 -10.631  1.00 43.10           O  
ATOM     71  H   GLY A   5       0.548  -0.814  -7.168  1.00  1.33           H  
ATOM     72  HA2 GLY A   5      -0.902  -1.811  -9.416  1.00 74.12           H  
ATOM     73  HA3 GLY A   5      -1.595  -1.116  -7.958  1.00 62.30           H  
ATOM     74  N   ALA A   6      -0.955   1.442  -8.886  1.00  3.04           N  
ATOM     75  CA  ALA A   6      -1.241   2.725  -9.515  1.00  3.33           C  
ATOM     76  C   ALA A   6      -0.330   2.964 -10.714  1.00 62.12           C  
ATOM     77  O   ALA A   6      -0.750   3.532 -11.721  1.00 51.34           O  
ATOM     78  CB  ALA A   6      -1.092   3.853  -8.504  1.00 54.23           C  
ATOM     79  H   ALA A   6      -0.566   1.427  -7.986  1.00 62.44           H  
ATOM     80  HA  ALA A   6      -2.267   2.710  -9.852  1.00 51.24           H  
ATOM     81  HB1 ALA A   6      -2.051   4.329  -8.354  1.00 22.32           H  
ATOM     82  HB2 ALA A   6      -0.738   3.452  -7.567  1.00 21.13           H  
ATOM     83  HB3 ALA A   6      -0.385   4.579  -8.877  1.00 22.24           H  
ATOM     84  N   ALA A   7       0.920   2.526 -10.599  1.00 12.45           N  
ATOM     85  CA  ALA A   7       1.890   2.691 -11.674  1.00 54.42           C  
ATOM     86  C   ALA A   7       1.564   1.779 -12.852  1.00 14.31           C  
ATOM     87  O   ALA A   7       1.671   2.182 -14.010  1.00 12.54           O  
ATOM     88  CB  ALA A   7       3.296   2.415 -11.164  1.00  0.23           C  
ATOM     89  H   ALA A   7       1.195   2.081  -9.771  1.00 25.24           H  
ATOM     90  HA  ALA A   7       1.849   3.719 -12.006  1.00 13.14           H  
ATOM     91  HB1 ALA A   7       3.466   2.979 -10.258  1.00 23.12           H  
ATOM     92  HB2 ALA A   7       3.403   1.361 -10.958  1.00 24.24           H  
ATOM     93  HB3 ALA A   7       4.015   2.711 -11.913  1.00  1.33           H  
ATOM     94  N   ALA A   8       1.166   0.548 -12.548  1.00 60.04           N  
ATOM     95  CA  ALA A   8       0.823  -0.421 -13.582  1.00 44.33           C  
ATOM     96  C   ALA A   8      -0.421   0.013 -14.350  1.00 31.42           C  
ATOM     97  O   ALA A   8      -0.446  -0.021 -15.580  1.00 12.44           O  
ATOM     98  CB  ALA A   8       0.614  -1.797 -12.968  1.00  3.22           C  
ATOM     99  H   ALA A   8       1.100   0.285 -11.607  1.00  3.42           H  
ATOM    100  HA  ALA A   8       1.655  -0.483 -14.270  1.00 34.10           H  
ATOM    101  HB1 ALA A   8      -0.323  -1.812 -12.431  1.00 10.43           H  
ATOM    102  HB2 ALA A   8       0.593  -2.541 -13.750  1.00 43.30           H  
ATOM    103  HB3 ALA A   8       1.423  -2.013 -12.286  1.00 44.03           H  
ATOM    104  N   ALA A   9      -1.452   0.418 -13.616  1.00 11.03           N  
ATOM    105  CA  ALA A   9      -2.699   0.859 -14.228  1.00 32.02           C  
ATOM    106  C   ALA A   9      -2.516   2.190 -14.950  1.00 30.42           C  
ATOM    107  O   ALA A   9      -3.100   2.419 -16.008  1.00 34.41           O  
ATOM    108  CB  ALA A   9      -3.792   0.973 -13.175  1.00 52.45           C  
ATOM    109  H   ALA A   9      -1.371   0.422 -12.639  1.00 73.12           H  
ATOM    110  HA  ALA A   9      -3.002   0.110 -14.946  1.00  2.13           H  
ATOM    111  HB1 ALA A   9      -4.684   0.476 -13.529  1.00 11.34           H  
ATOM    112  HB2 ALA A   9      -3.459   0.509 -12.259  1.00 74.13           H  
ATOM    113  HB3 ALA A   9      -4.009   2.015 -12.994  1.00  4.45           H  
ATOM    114  N   GLY A  10      -1.701   3.065 -14.370  1.00  4.23           N  
ATOM    115  CA  GLY A  10      -1.456   4.363 -14.972  1.00 20.22           C  
ATOM    116  C   GLY A  10      -0.578   4.274 -16.204  1.00 24.11           C  
ATOM    117  O   GLY A  10      -0.769   5.017 -17.166  1.00  1.43           O  
ATOM    118  H   GLY A  10      -1.262   2.828 -13.526  1.00  4.10           H  
ATOM    119  HA2 GLY A  10      -2.402   4.804 -15.248  1.00 32.51           H  
ATOM    120  HA3 GLY A  10      -0.973   4.999 -14.245  1.00 24.23           H  
ATOM    121  N   ALA A  11       0.390   3.363 -16.175  1.00 35.22           N  
ATOM    122  CA  ALA A  11       1.300   3.179 -17.298  1.00  3.41           C  
ATOM    123  C   ALA A  11       0.581   2.563 -18.493  1.00 41.31           C  
ATOM    124  O   ALA A  11       0.775   2.987 -19.633  1.00 32.42           O  
ATOM    125  CB  ALA A  11       2.480   2.312 -16.885  1.00 31.24           C  
ATOM    126  H   ALA A  11       0.492   2.800 -15.380  1.00 32.34           H  
ATOM    127  HA  ALA A  11       1.681   4.150 -17.581  1.00 10.41           H  
ATOM    128  HB1 ALA A  11       2.120   1.456 -16.333  1.00 32.43           H  
ATOM    129  HB2 ALA A  11       3.007   1.977 -17.766  1.00 14.12           H  
ATOM    130  HB3 ALA A  11       3.148   2.887 -16.262  1.00 24.35           H  
ATOM    131  N   VAL A  12      -0.250   1.561 -18.226  1.00 25.44           N  
ATOM    132  CA  VAL A  12      -0.998   0.886 -19.279  1.00 52.23           C  
ATOM    133  C   VAL A  12      -2.004   1.830 -19.929  1.00 61.11           C  
ATOM    134  O   VAL A  12      -2.010   2.005 -21.148  1.00  3.34           O  
ATOM    135  CB  VAL A  12      -1.745  -0.347 -18.736  1.00 45.05           C  
ATOM    136  CG1 VAL A  12      -0.768  -1.474 -18.438  1.00 45.01           C  
ATOM    137  CG2 VAL A  12      -2.545   0.019 -17.495  1.00 64.34           C  
ATOM    138  H   VAL A  12      -0.362   1.268 -17.297  1.00 70.12           H  
ATOM    139  HA  VAL A  12      -0.295   0.554 -20.029  1.00 25.02           H  
ATOM    140  HB  VAL A  12      -2.433  -0.689 -19.495  1.00 51.22           H  
ATOM    141 HG11 VAL A  12       0.020  -1.106 -17.797  1.00 65.52           H  
ATOM    142 HG12 VAL A  12      -1.288  -2.281 -17.944  1.00 74.10           H  
ATOM    143 HG13 VAL A  12      -0.340  -1.834 -19.363  1.00 10.44           H  
ATOM    144 HG21 VAL A  12      -2.019   0.781 -16.939  1.00 73.25           H  
ATOM    145 HG22 VAL A  12      -3.514   0.391 -17.790  1.00 74.01           H  
ATOM    146 HG23 VAL A  12      -2.669  -0.858 -16.875  1.00 42.54           H  
ATOM    147  N   VAL A  13      -2.854   2.437 -19.107  1.00 74.32           N  
ATOM    148  CA  VAL A  13      -3.865   3.365 -19.601  1.00 64.22           C  
ATOM    149  C   VAL A  13      -3.220   4.564 -20.287  1.00 14.30           C  
ATOM    150  O   VAL A  13      -3.700   5.035 -21.317  1.00 51.14           O  
ATOM    151  CB  VAL A  13      -4.772   3.865 -18.462  1.00 13.02           C  
ATOM    152  CG1 VAL A  13      -5.842   4.801 -19.003  1.00  0.30           C  
ATOM    153  CG2 VAL A  13      -5.402   2.691 -17.728  1.00 23.40           C  
ATOM    154  H   VAL A  13      -2.801   2.256 -18.145  1.00 44.55           H  
ATOM    155  HA  VAL A  13      -4.479   2.839 -20.318  1.00 43.31           H  
ATOM    156  HB  VAL A  13      -4.164   4.417 -17.760  1.00 71.31           H  
ATOM    157 HG11 VAL A  13      -6.516   5.077 -18.205  1.00  4.11           H  
ATOM    158 HG12 VAL A  13      -5.375   5.689 -19.404  1.00 63.44           H  
ATOM    159 HG13 VAL A  13      -6.396   4.301 -19.784  1.00 11.22           H  
ATOM    160 HG21 VAL A  13      -4.935   1.772 -18.051  1.00 20.15           H  
ATOM    161 HG22 VAL A  13      -5.259   2.813 -16.665  1.00 13.43           H  
ATOM    162 HG23 VAL A  13      -6.459   2.653 -17.947  1.00 51.14           H  
ATOM    163  N   GLY A  14      -2.129   5.055 -19.708  1.00 23.35           N  
ATOM    164  CA  GLY A  14      -1.436   6.196 -20.277  1.00 25.42           C  
ATOM    165  C   GLY A  14      -0.850   5.896 -21.642  1.00 64.32           C  
ATOM    166  O   GLY A  14      -0.766   6.777 -22.497  1.00 31.22           O  
ATOM    167  H   GLY A  14      -1.791   4.638 -18.887  1.00 14.53           H  
ATOM    168  HA2 GLY A  14      -2.131   7.017 -20.367  1.00 64.11           H  
ATOM    169  HA3 GLY A  14      -0.636   6.485 -19.611  1.00  0.32           H  
ATOM    170  N   GLY A  15      -0.441   4.647 -21.848  1.00 43.31           N  
ATOM    171  CA  GLY A  15       0.137   4.256 -23.121  1.00  1.34           C  
ATOM    172  C   GLY A  15      -0.893   4.194 -24.231  1.00 33.14           C  
ATOM    173  O   GLY A  15      -0.696   4.766 -25.304  1.00 35.24           O  
ATOM    174  H   GLY A  15      -0.532   3.986 -21.130  1.00 12.50           H  
ATOM    175  HA2 GLY A  15       0.900   4.970 -23.392  1.00  3.44           H  
ATOM    176  HA3 GLY A  15       0.592   3.282 -23.012  1.00 53.44           H  
ATOM    177  N   LEU A  16      -1.995   3.497 -23.975  1.00 23.34           N  
ATOM    178  CA  LEU A  16      -3.060   3.360 -24.961  1.00 73.24           C  
ATOM    179  C   LEU A  16      -3.814   4.675 -25.135  1.00 30.51           C  
ATOM    180  O   LEU A  16      -4.151   5.066 -26.251  1.00 44.34           O  
ATOM    181  CB  LEU A  16      -4.031   2.254 -24.543  1.00 63.21           C  
ATOM    182  CG  LEU A  16      -4.631   2.382 -23.143  1.00 13.12           C  
ATOM    183  CD1 LEU A  16      -6.114   2.708 -23.226  1.00 35.10           C  
ATOM    184  CD2 LEU A  16      -4.408   1.104 -22.348  1.00  1.14           C  
ATOM    185  H   LEU A  16      -2.095   3.063 -23.102  1.00  2.43           H  
ATOM    186  HA  LEU A  16      -2.606   3.092 -25.904  1.00 35.11           H  
ATOM    187  HB2 LEU A  16      -4.844   2.242 -25.252  1.00 13.51           H  
ATOM    188  HB3 LEU A  16      -3.500   1.314 -24.592  1.00 21.52           H  
ATOM    189  HG  LEU A  16      -4.141   3.192 -22.620  1.00 50.15           H  
ATOM    190 HD11 LEU A  16      -6.640   1.881 -23.678  1.00 61.42           H  
ATOM    191 HD12 LEU A  16      -6.255   3.595 -23.826  1.00 20.12           H  
ATOM    192 HD13 LEU A  16      -6.501   2.881 -22.232  1.00 51.02           H  
ATOM    193 HD21 LEU A  16      -4.729   1.254 -21.328  1.00 34.13           H  
ATOM    194 HD22 LEU A  16      -3.358   0.851 -22.361  1.00 50.21           H  
ATOM    195 HD23 LEU A  16      -4.977   0.300 -22.791  1.00 55.10           H  
ATOM    196  N   GLY A  17      -4.074   5.353 -24.021  1.00 52.24           N  
ATOM    197  CA  GLY A  17      -4.784   6.618 -24.072  1.00 73.22           C  
ATOM    198  C   GLY A  17      -3.964   7.718 -24.715  1.00 43.04           C  
ATOM    199  O   GLY A  17      -4.487   8.524 -25.483  1.00 50.50           O  
ATOM    200  H   GLY A  17      -3.782   4.992 -23.158  1.00 44.04           H  
ATOM    201  HA2 GLY A  17      -5.695   6.485 -24.637  1.00 64.53           H  
ATOM    202  HA3 GLY A  17      -5.038   6.916 -23.065  1.00 61.33           H  
ATOM    203  N   GLY A  18      -2.672   7.753 -24.400  1.00 74.32           N  
ATOM    204  CA  GLY A  18      -1.799   8.768 -24.960  1.00 71.51           C  
ATOM    205  C   GLY A  18      -1.601   8.602 -26.454  1.00 14.42           C  
ATOM    206  O   GLY A  18      -1.424   9.584 -27.176  1.00 23.22           O  
ATOM    207  H   GLY A  18      -2.310   7.084 -23.782  1.00 62.33           H  
ATOM    208  HA2 GLY A  18      -2.227   9.740 -24.769  1.00 51.34           H  
ATOM    209  HA3 GLY A  18      -0.837   8.707 -24.473  1.00 30.13           H  
ATOM    210  N   TYR A  19      -1.631   7.358 -26.919  1.00  4.43           N  
ATOM    211  CA  TYR A  19      -1.449   7.068 -28.336  1.00 21.31           C  
ATOM    212  C   TYR A  19      -2.664   7.513 -29.144  1.00 10.54           C  
ATOM    213  O   TYR A  19      -2.554   8.349 -30.041  1.00 33.24           O  
ATOM    214  CB  TYR A  19      -1.205   5.572 -28.544  1.00 51.00           C  
ATOM    215  CG  TYR A  19      -1.053   5.180 -29.996  1.00 71.43           C  
ATOM    216  CD1 TYR A  19      -0.793   6.135 -30.971  1.00 72.21           C  
ATOM    217  CD2 TYR A  19      -1.168   3.853 -30.393  1.00 75.03           C  
ATOM    218  CE1 TYR A  19      -0.654   5.781 -32.299  1.00 75.31           C  
ATOM    219  CE2 TYR A  19      -1.030   3.489 -31.719  1.00  3.51           C  
ATOM    220  CZ  TYR A  19      -0.773   4.457 -32.668  1.00 73.10           C  
ATOM    221  OH  TYR A  19      -0.634   4.100 -33.990  1.00 33.13           O  
ATOM    222  H   TYR A  19      -1.776   6.618 -26.294  1.00 70.41           H  
ATOM    223  HA  TYR A  19      -0.583   7.615 -28.678  1.00 63.34           H  
ATOM    224  HB2 TYR A  19      -0.302   5.286 -28.028  1.00  3.22           H  
ATOM    225  HB3 TYR A  19      -2.038   5.018 -28.136  1.00  1.32           H  
ATOM    226  HD1 TYR A  19      -0.700   7.171 -30.679  1.00 33.24           H  
ATOM    227  HD2 TYR A  19      -1.369   3.097 -29.648  1.00 14.44           H  
ATOM    228  HE1 TYR A  19      -0.453   6.538 -33.042  1.00 72.14           H  
ATOM    229  HE2 TYR A  19      -1.123   2.453 -32.008  1.00 40.14           H  
ATOM    230  HH  TYR A  19       0.129   3.526 -34.087  1.00 71.33           H  
ATOM    231  N   MET A  20      -3.822   6.950 -28.817  1.00 74.34           N  
ATOM    232  CA  MET A  20      -5.060   7.290 -29.511  1.00 25.24           C  
ATOM    233  C   MET A  20      -5.274   8.800 -29.530  1.00 71.14           C  
ATOM    234  O   MET A  20      -5.342   9.414 -30.596  1.00 63.32           O  
ATOM    235  CB  MET A  20      -6.251   6.602 -28.840  1.00 45.42           C  
ATOM    236  CG  MET A  20      -6.240   6.711 -27.324  1.00 30.50           C  
ATOM    237  SD  MET A  20      -7.256   5.450 -26.531  1.00 30.33           S  
ATOM    238  CE  MET A  20      -6.606   3.964 -27.290  1.00 63.32           C  
ATOM    239  H   MET A  20      -3.847   6.290 -28.093  1.00 22.01           H  
ATOM    240  HA  MET A  20      -4.977   6.936 -30.527  1.00 51.44           H  
ATOM    241  HB2 MET A  20      -7.162   7.051 -29.205  1.00 52.13           H  
ATOM    242  HB3 MET A  20      -6.243   5.555 -29.104  1.00 42.55           H  
ATOM    243  HG2 MET A  20      -5.224   6.604 -26.975  1.00 44.44           H  
ATOM    244  HG3 MET A  20      -6.614   7.684 -27.044  1.00 54.11           H  
ATOM    245  HE1 MET A  20      -5.667   4.189 -27.775  1.00 24.23           H  
ATOM    246  HE2 MET A  20      -6.448   3.211 -26.532  1.00 31.00           H  
ATOM    247  HE3 MET A  20      -7.310   3.596 -28.022  1.00  2.02           H  
ATOM    248  N   LEU A  21      -5.381   9.393 -28.347  1.00  1.24           N  
ATOM    249  CA  LEU A  21      -5.588  10.832 -28.228  1.00 52.41           C  
ATOM    250  C   LEU A  21      -4.416  11.603 -28.827  1.00 23.41           C  
ATOM    251  O   LEU A  21      -4.564  12.747 -29.253  1.00 74.13           O  
ATOM    252  CB  LEU A  21      -5.773  11.222 -26.760  1.00 63.33           C  
ATOM    253  CG  LEU A  21      -7.078  11.939 -26.415  1.00 73.21           C  
ATOM    254  CD1 LEU A  21      -7.257  13.172 -27.287  1.00  4.11           C  
ATOM    255  CD2 LEU A  21      -8.262  10.996 -26.573  1.00 14.10           C  
ATOM    256  H   LEU A  21      -5.319   8.852 -27.533  1.00 21.24           H  
ATOM    257  HA  LEU A  21      -6.485  11.084 -28.774  1.00 71.13           H  
ATOM    258  HB2 LEU A  21      -5.725  10.319 -26.171  1.00 15.35           H  
ATOM    259  HB3 LEU A  21      -4.954  11.872 -26.486  1.00 52.22           H  
ATOM    260  HG  LEU A  21      -7.042  12.262 -25.384  1.00 13.22           H  
ATOM    261 HD11 LEU A  21      -7.845  13.906 -26.757  1.00 23.33           H  
ATOM    262 HD12 LEU A  21      -7.762  12.897 -28.201  1.00 35.15           H  
ATOM    263 HD13 LEU A  21      -6.288  13.589 -27.524  1.00 33.55           H  
ATOM    264 HD21 LEU A  21      -8.860  11.307 -27.417  1.00 11.23           H  
ATOM    265 HD22 LEU A  21      -8.864  11.021 -25.676  1.00 41.33           H  
ATOM    266 HD23 LEU A  21      -7.903   9.991 -26.737  1.00 25.42           H  
ATOM    267  N   GLY A  22      -3.249  10.965 -28.857  1.00 51.32           N  
ATOM    268  CA  GLY A  22      -2.069  11.605 -29.408  1.00 25.12           C  
ATOM    269  C   GLY A  22      -2.118  11.712 -30.919  1.00 33.50           C  
ATOM    270  O   GLY A  22      -1.953  12.796 -31.477  1.00 53.13           O  
ATOM    271  H   GLY A  22      -3.190  10.053 -28.503  1.00  3.32           H  
ATOM    272  HA2 GLY A  22      -1.982  12.597 -28.990  1.00 21.21           H  
ATOM    273  HA3 GLY A  22      -1.198  11.030 -29.128  1.00 30.13           H  
ATOM    274  N   SER A  23      -2.345  10.583 -31.583  1.00 62.42           N  
ATOM    275  CA  SER A  23      -2.410  10.553 -33.040  1.00 31.44           C  
ATOM    276  C   SER A  23      -3.722  11.153 -33.537  1.00 62.50           C  
ATOM    277  O   SER A  23      -3.787  11.706 -34.634  1.00 51.21           O  
ATOM    278  CB  SER A  23      -2.268   9.117 -33.548  1.00 64.21           C  
ATOM    279  OG  SER A  23      -3.303   8.794 -34.460  1.00 61.33           O  
ATOM    280  H   SER A  23      -2.468   9.750 -31.081  1.00 73.34           H  
ATOM    281  HA  SER A  23      -1.590  11.143 -33.420  1.00 54.45           H  
ATOM    282  HB2 SER A  23      -1.317   9.007 -34.048  1.00 12.14           H  
ATOM    283  HB3 SER A  23      -2.315   8.435 -32.711  1.00 55.12           H  
ATOM    284  HG  SER A  23      -3.598   7.894 -34.304  1.00 72.31           H  
ATOM    285  N   ALA A  24      -4.765  11.038 -32.721  1.00 64.22           N  
ATOM    286  CA  ALA A  24      -6.074  11.570 -33.076  1.00 74.21           C  
ATOM    287  C   ALA A  24      -6.043  13.092 -33.165  1.00 61.20           C  
ATOM    288  O   ALA A  24      -6.590  13.680 -34.098  1.00 21.35           O  
ATOM    289  CB  ALA A  24      -7.118  11.120 -32.065  1.00 75.20           C  
ATOM    290  H   ALA A  24      -4.650  10.586 -31.860  1.00 22.34           H  
ATOM    291  HA  ALA A  24      -6.347  11.168 -34.042  1.00 13.45           H  
ATOM    292  HB1 ALA A  24      -8.102  11.390 -32.421  1.00 34.24           H  
ATOM    293  HB2 ALA A  24      -7.061  10.049 -31.941  1.00 72.33           H  
ATOM    294  HB3 ALA A  24      -6.933  11.603 -31.117  1.00 60.33           H  
ATOM    295  N   MET A  25      -5.400  13.724 -32.189  1.00 22.23           N  
ATOM    296  CA  MET A  25      -5.297  15.178 -32.158  1.00 12.20           C  
ATOM    297  C   MET A  25      -4.211  15.667 -33.111  1.00 71.21           C  
ATOM    298  O   MET A  25      -4.269  16.791 -33.609  1.00 73.15           O  
ATOM    299  CB  MET A  25      -4.999  15.660 -30.737  1.00 34.02           C  
ATOM    300  CG  MET A  25      -4.281  16.999 -30.687  1.00 32.31           C  
ATOM    301  SD  MET A  25      -4.136  17.647 -29.011  1.00 14.32           S  
ATOM    302  CE  MET A  25      -3.265  16.307 -28.203  1.00 71.22           C  
ATOM    303  H   MET A  25      -4.983  13.201 -31.472  1.00 75.51           H  
ATOM    304  HA  MET A  25      -6.246  15.584 -32.474  1.00 75.33           H  
ATOM    305  HB2 MET A  25      -5.931  15.755 -30.199  1.00 42.21           H  
ATOM    306  HB3 MET A  25      -4.381  14.926 -30.242  1.00 62.14           H  
ATOM    307  HG2 MET A  25      -3.290  16.876 -31.096  1.00 44.25           H  
ATOM    308  HG3 MET A  25      -4.831  17.709 -31.287  1.00 61.41           H  
ATOM    309  HE1 MET A  25      -3.980  15.614 -27.785  1.00 34.43           H  
ATOM    310  HE2 MET A  25      -2.646  15.794 -28.924  1.00 21.30           H  
ATOM    311  HE3 MET A  25      -2.645  16.705 -27.414  1.00 63.00           H  
ATOM    312  N   SER A  26      -3.221  14.815 -33.360  1.00 13.32           N  
ATOM    313  CA  SER A  26      -2.120  15.162 -34.250  1.00 42.51           C  
ATOM    314  C   SER A  26      -2.577  15.161 -35.706  1.00  3.23           C  
ATOM    315  O   SER A  26      -2.080  15.935 -36.524  1.00 53.22           O  
ATOM    316  CB  SER A  26      -0.960  14.182 -34.067  1.00  3.10           C  
ATOM    317  OG  SER A  26      -0.108  14.591 -33.011  1.00 12.23           O  
ATOM    318  H   SER A  26      -3.231  13.933 -32.932  1.00 51.30           H  
ATOM    319  HA  SER A  26      -1.785  16.156 -33.991  1.00 62.21           H  
ATOM    320  HB2 SER A  26      -1.352  13.203 -33.838  1.00 61.12           H  
ATOM    321  HB3 SER A  26      -0.384  14.135 -34.980  1.00 52.32           H  
ATOM    322  HG  SER A  26      -0.564  14.486 -32.173  1.00 14.54           H  
ATOM    323  N   ARG A  27      -3.526  14.286 -36.020  1.00 71.15           N  
ATOM    324  CA  ARG A  27      -4.050  14.182 -37.377  1.00 61.10           C  
ATOM    325  C   ARG A  27      -5.470  13.624 -37.370  1.00 71.11           C  
ATOM    326  O   ARG A  27      -5.813  12.783 -36.539  1.00  0.13           O  
ATOM    327  CB  ARG A  27      -3.145  13.291 -38.229  1.00 64.42           C  
ATOM    328  CG  ARG A  27      -2.796  11.967 -37.568  1.00  4.42           C  
ATOM    329  CD  ARG A  27      -1.538  12.083 -36.720  1.00 74.21           C  
ATOM    330  NE  ARG A  27      -0.707  10.886 -36.809  1.00 25.30           N  
ATOM    331  CZ  ARG A  27       0.098  10.625 -37.833  1.00 24.52           C  
ATOM    332  NH1 ARG A  27       0.180  11.472 -38.849  1.00 60.02           N  
ATOM    333  NH2 ARG A  27       0.824   9.514 -37.841  1.00 64.21           N  
ATOM    334  H   ARG A  27      -3.882  13.695 -35.324  1.00 52.41           H  
ATOM    335  HA  ARG A  27      -4.068  15.174 -37.803  1.00 24.11           H  
ATOM    336  HB2 ARG A  27      -3.643  13.080 -39.164  1.00 61.01           H  
ATOM    337  HB3 ARG A  27      -2.226  13.820 -38.432  1.00 10.44           H  
ATOM    338  HG2 ARG A  27      -3.616  11.664 -36.935  1.00 15.32           H  
ATOM    339  HG3 ARG A  27      -2.636  11.224 -38.334  1.00 62.23           H  
ATOM    340  HD2 ARG A  27      -0.967  12.933 -37.062  1.00 23.24           H  
ATOM    341  HD3 ARG A  27      -1.827  12.234 -35.691  1.00 34.22           H  
ATOM    342  HE  ARG A  27      -0.751  10.246 -36.069  1.00 33.14           H  
ATOM    343 HH11 ARG A  27      -0.365  12.310 -38.845  1.00 40.22           H  
ATOM    344 HH12 ARG A  27       0.788  11.274 -39.618  1.00 71.55           H  
ATOM    345 HH21 ARG A  27       0.766   8.873 -37.077  1.00 33.34           H  
ATOM    346 HH22 ARG A  27       1.430   9.318 -38.612  1.00 54.10           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       1.146   0.565   0.014  1.00 35.22           N  
ATOM      2  CA  LYS A   1       1.849  -0.022  -1.120  1.00 50.23           C  
ATOM      3  C   LYS A   1       0.981   0.009  -2.374  1.00 52.40           C  
ATOM      4  O   LYS A   1       1.204  -0.753  -3.315  1.00 33.42           O  
ATOM      5  CB  LYS A   1       2.256  -1.463  -0.805  1.00  1.24           C  
ATOM      6  CG  LYS A   1       1.246  -2.207   0.052  1.00 51.52           C  
ATOM      7  CD  LYS A   1      -0.101  -2.316  -0.643  1.00 61.42           C  
ATOM      8  CE  LYS A   1       0.006  -3.094  -1.946  1.00 60.01           C  
ATOM      9  NZ  LYS A   1      -0.901  -4.275  -1.963  1.00 54.44           N  
ATOM     10  H1  LYS A   1       1.661   1.023   0.711  1.00 21.35           H  
ATOM     11  HA  LYS A   1       2.738   0.564  -1.298  1.00 62.20           H  
ATOM     12  HB2 LYS A   1       2.376  -2.002  -1.733  1.00  1.22           H  
ATOM     13  HB3 LYS A   1       3.201  -1.451  -0.281  1.00  0.44           H  
ATOM     14  HG2 LYS A   1       1.618  -3.200   0.251  1.00 62.54           H  
ATOM     15  HG3 LYS A   1       1.117  -1.675   0.984  1.00  4.01           H  
ATOM     16  HD2 LYS A   1      -0.793  -2.825   0.011  1.00 74.34           H  
ATOM     17  HD3 LYS A   1      -0.468  -1.322  -0.856  1.00 73.44           H  
ATOM     18  HE2 LYS A   1      -0.254  -2.439  -2.763  1.00 61.04           H  
ATOM     19  HE3 LYS A   1       1.025  -3.432  -2.066  1.00 11.24           H  
ATOM     20  HZ1 LYS A   1      -1.500  -4.278  -1.113  1.00 24.41           H  
ATOM     21  HZ2 LYS A   1      -0.344  -5.153  -1.987  1.00 13.34           H  
ATOM     22  HZ3 LYS A   1      -1.513  -4.243  -2.804  1.00 65.21           H  
ATOM     23  N   HIS A   2      -0.009   0.897  -2.381  1.00 62.03           N  
ATOM     24  CA  HIS A   2      -0.909   1.029  -3.521  1.00 73.31           C  
ATOM     25  C   HIS A   2      -0.211   1.721  -4.688  1.00 13.43           C  
ATOM     26  O   HIS A   2      -0.809   1.937  -5.741  1.00 53.14           O  
ATOM     27  CB  HIS A   2      -2.160   1.812  -3.122  1.00 51.10           C  
ATOM     28  CG  HIS A   2      -1.913   3.276  -2.927  1.00  2.41           C  
ATOM     29  ND1 HIS A   2      -0.691   3.789  -2.547  1.00  5.12           N  
ATOM     30  CD2 HIS A   2      -2.739   4.340  -3.063  1.00 72.32           C  
ATOM     31  CE1 HIS A   2      -0.776   5.104  -2.456  1.00 12.30           C  
ATOM     32  NE2 HIS A   2      -2.009   5.464  -2.765  1.00 31.22           N  
ATOM     33  H   HIS A   2      -0.136   1.477  -1.602  1.00  1.00           H  
ATOM     34  HA  HIS A   2      -1.200   0.036  -3.830  1.00 52.23           H  
ATOM     35  HB2 HIS A   2      -2.907   1.702  -3.894  1.00 51.53           H  
ATOM     36  HB3 HIS A   2      -2.546   1.414  -2.195  1.00 33.51           H  
ATOM     37  HD1 HIS A   2       0.119   3.267  -2.368  1.00 73.44           H  
ATOM     38  HD2 HIS A   2      -3.780   4.310  -3.353  1.00 15.35           H  
ATOM     39  HE1 HIS A   2       0.025   5.772  -2.177  1.00 52.44           H  
ATOM     40  N   MET A   3       1.056   2.068  -4.491  1.00  5.11           N  
ATOM     41  CA  MET A   3       1.835   2.736  -5.527  1.00 43.21           C  
ATOM     42  C   MET A   3       2.049   1.816  -6.725  1.00 24.14           C  
ATOM     43  O   MET A   3       2.134   2.274  -7.864  1.00 23.23           O  
ATOM     44  CB  MET A   3       3.186   3.188  -4.968  1.00 70.14           C  
ATOM     45  CG  MET A   3       3.910   2.107  -4.182  1.00 44.41           C  
ATOM     46  SD  MET A   3       5.411   1.539  -5.004  1.00 22.52           S  
ATOM     47  CE  MET A   3       5.056  -0.207  -5.187  1.00 73.41           C  
ATOM     48  H   MET A   3       1.479   1.870  -3.629  1.00 62.52           H  
ATOM     49  HA  MET A   3       1.281   3.605  -5.850  1.00 31.52           H  
ATOM     50  HB2 MET A   3       3.819   3.491  -5.789  1.00 74.13           H  
ATOM     51  HB3 MET A   3       3.028   4.033  -4.315  1.00 71.01           H  
ATOM     52  HG2 MET A   3       4.176   2.503  -3.213  1.00 21.41           H  
ATOM     53  HG3 MET A   3       3.245   1.267  -4.055  1.00 75.33           H  
ATOM     54  HE1 MET A   3       3.986  -0.361  -5.164  1.00 25.00           H  
ATOM     55  HE2 MET A   3       5.449  -0.558  -6.130  1.00 25.14           H  
ATOM     56  HE3 MET A   3       5.516  -0.755  -4.378  1.00 62.02           H  
ATOM     57  N   ALA A   4       2.136   0.517  -6.459  1.00 30.42           N  
ATOM     58  CA  ALA A   4       2.338  -0.467  -7.515  1.00 24.41           C  
ATOM     59  C   ALA A   4       1.081  -0.629  -8.363  1.00 22.44           C  
ATOM     60  O   ALA A   4       1.158  -0.792  -9.580  1.00 30.34           O  
ATOM     61  CB  ALA A   4       2.751  -1.805  -6.918  1.00 51.22           C  
ATOM     62  H   ALA A   4       2.061   0.213  -5.530  1.00 75.34           H  
ATOM     63  HA  ALA A   4       3.143  -0.119  -8.146  1.00  4.10           H  
ATOM     64  HB1 ALA A   4       3.813  -1.798  -6.723  1.00 24.34           H  
ATOM     65  HB2 ALA A   4       2.215  -1.967  -5.995  1.00 24.22           H  
ATOM     66  HB3 ALA A   4       2.518  -2.596  -7.614  1.00 74.53           H  
ATOM     67  N   GLY A   5      -0.077  -0.584  -7.711  1.00 22.14           N  
ATOM     68  CA  GLY A   5      -1.334  -0.728  -8.421  1.00 31.43           C  
ATOM     69  C   GLY A   5      -1.674   0.493  -9.251  1.00 53.13           C  
ATOM     70  O   GLY A   5      -2.056   0.374 -10.415  1.00 34.10           O  
ATOM     71  H   GLY A   5      -0.077  -0.452  -6.739  1.00 52.23           H  
ATOM     72  HA2 GLY A   5      -1.271  -1.587  -9.072  1.00 22.53           H  
ATOM     73  HA3 GLY A   5      -2.124  -0.892  -7.702  1.00  3.52           H  
ATOM     74  N   ALA A   6      -1.537   1.671  -8.652  1.00  0.31           N  
ATOM     75  CA  ALA A   6      -1.832   2.920  -9.344  1.00 72.42           C  
ATOM     76  C   ALA A   6      -0.833   3.174 -10.468  1.00  1.04           C  
ATOM     77  O   ALA A   6      -1.192   3.691 -11.525  1.00  3.31           O  
ATOM     78  CB  ALA A   6      -1.831   4.081  -8.361  1.00 55.14           C  
ATOM     79  H   ALA A   6      -1.228   1.702  -7.723  1.00 33.44           H  
ATOM     80  HA  ALA A   6      -2.823   2.840  -9.769  1.00 22.35           H  
ATOM     81  HB1 ALA A   6      -1.540   3.724  -7.384  1.00 41.32           H  
ATOM     82  HB2 ALA A   6      -1.132   4.833  -8.694  1.00 40.30           H  
ATOM     83  HB3 ALA A   6      -2.822   4.508  -8.308  1.00 62.13           H  
ATOM     84  N   ALA A   7       0.423   2.808 -10.231  1.00 35.23           N  
ATOM     85  CA  ALA A   7       1.473   2.995 -11.223  1.00 43.43           C  
ATOM     86  C   ALA A   7       1.299   2.035 -12.395  1.00  5.01           C  
ATOM     87  O   ALA A   7       1.487   2.411 -13.551  1.00 42.54           O  
ATOM     88  CB  ALA A   7       2.842   2.810 -10.585  1.00 32.13           C  
ATOM     89  H   ALA A   7       0.647   2.401  -9.368  1.00 71.53           H  
ATOM     90  HA  ALA A   7       1.409   4.010 -11.590  1.00 31.11           H  
ATOM     91  HB1 ALA A   7       3.608   3.123 -11.280  1.00 34.14           H  
ATOM     92  HB2 ALA A   7       2.904   3.407  -9.687  1.00 72.41           H  
ATOM     93  HB3 ALA A   7       2.985   1.769 -10.336  1.00 75.13           H  
ATOM     94  N   ALA A   8       0.941   0.793 -12.088  1.00 35.14           N  
ATOM     95  CA  ALA A   8       0.740  -0.221 -13.116  1.00  3.14           C  
ATOM     96  C   ALA A   8      -0.452   0.123 -14.001  1.00 53.32           C  
ATOM     97  O   ALA A   8      -0.367   0.055 -15.227  1.00 34.00           O  
ATOM     98  CB  ALA A   8       0.549  -1.589 -12.478  1.00 11.15           C  
ATOM     99  H   ALA A   8       0.806   0.553 -11.147  1.00 52.22           H  
ATOM    100  HA  ALA A   8       1.631  -0.257 -13.726  1.00 71.35           H  
ATOM    101  HB1 ALA A   8       1.307  -1.742 -11.723  1.00 35.14           H  
ATOM    102  HB2 ALA A   8      -0.429  -1.640 -12.022  1.00 41.05           H  
ATOM    103  HB3 ALA A   8       0.635  -2.354 -13.235  1.00 12.05           H  
ATOM    104  N   ALA A   9      -1.563   0.493 -13.372  1.00 74.34           N  
ATOM    105  CA  ALA A   9      -2.773   0.849 -14.104  1.00 22.21           C  
ATOM    106  C   ALA A   9      -2.595   2.167 -14.850  1.00 32.03           C  
ATOM    107  O   ALA A   9      -3.095   2.335 -15.961  1.00 73.11           O  
ATOM    108  CB  ALA A   9      -3.958   0.933 -13.154  1.00 55.02           C  
ATOM    109  H   ALA A   9      -1.569   0.528 -12.393  1.00 71.13           H  
ATOM    110  HA  ALA A   9      -2.972   0.065 -14.821  1.00 12.22           H  
ATOM    111  HB1 ALA A   9      -3.818   0.235 -12.341  1.00 44.52           H  
ATOM    112  HB2 ALA A   9      -4.033   1.935 -12.760  1.00 53.51           H  
ATOM    113  HB3 ALA A   9      -4.864   0.687 -13.687  1.00 75.43           H  
ATOM    114  N   GLY A  10      -1.880   3.101 -14.230  1.00 22.22           N  
ATOM    115  CA  GLY A  10      -1.650   4.393 -14.850  1.00 30.41           C  
ATOM    116  C   GLY A  10      -0.663   4.317 -15.998  1.00 54.31           C  
ATOM    117  O   GLY A  10      -0.808   5.022 -16.997  1.00  3.15           O  
ATOM    118  H   GLY A  10      -1.505   2.911 -13.344  1.00 71.02           H  
ATOM    119  HA2 GLY A  10      -2.590   4.774 -15.221  1.00  3.03           H  
ATOM    120  HA3 GLY A  10      -1.266   5.073 -14.105  1.00  3.54           H  
ATOM    121  N   ALA A  11       0.343   3.461 -15.856  1.00 43.40           N  
ATOM    122  CA  ALA A  11       1.358   3.297 -16.890  1.00 34.52           C  
ATOM    123  C   ALA A  11       0.779   2.609 -18.122  1.00 51.50           C  
ATOM    124  O   ALA A  11       1.050   3.011 -19.254  1.00 20.11           O  
ATOM    125  CB  ALA A  11       2.539   2.506 -16.348  1.00 64.24           C  
ATOM    126  H   ALA A  11       0.404   2.927 -15.037  1.00  4.10           H  
ATOM    127  HA  ALA A  11       1.711   4.278 -17.170  1.00 41.42           H  
ATOM    128  HB1 ALA A  11       3.162   2.183 -17.170  1.00 44.51           H  
ATOM    129  HB2 ALA A  11       3.116   3.131 -15.683  1.00 34.44           H  
ATOM    130  HB3 ALA A  11       2.178   1.642 -15.810  1.00 41.41           H  
ATOM    131  N   VAL A  12      -0.019   1.571 -17.895  1.00 12.01           N  
ATOM    132  CA  VAL A  12      -0.637   0.828 -18.987  1.00 44.10           C  
ATOM    133  C   VAL A  12      -1.629   1.698 -19.751  1.00 64.44           C  
ATOM    134  O   VAL A  12      -1.536   1.838 -20.971  1.00 13.51           O  
ATOM    135  CB  VAL A  12      -1.363  -0.428 -18.471  1.00 72.20           C  
ATOM    136  CG1 VAL A  12      -0.359  -1.492 -18.053  1.00 14.34           C  
ATOM    137  CG2 VAL A  12      -2.288  -0.072 -17.317  1.00 25.15           C  
ATOM    138  H   VAL A  12      -0.198   1.299 -16.971  1.00 23.53           H  
ATOM    139  HA  VAL A  12       0.146   0.514 -19.662  1.00 24.12           H  
ATOM    140  HB  VAL A  12      -1.963  -0.828 -19.275  1.00 55.11           H  
ATOM    141 HG11 VAL A  12       0.347  -1.065 -17.355  1.00 72.15           H  
ATOM    142 HG12 VAL A  12      -0.880  -2.313 -17.583  1.00 22.34           H  
ATOM    143 HG13 VAL A  12       0.168  -1.851 -18.924  1.00  4.31           H  
ATOM    144 HG21 VAL A  12      -2.420  -0.935 -16.681  1.00 63.02           H  
ATOM    145 HG22 VAL A  12      -1.853   0.734 -16.744  1.00 52.12           H  
ATOM    146 HG23 VAL A  12      -3.247   0.239 -17.705  1.00 64.32           H  
ATOM    147  N   VAL A  13      -2.578   2.280 -19.026  1.00 12.00           N  
ATOM    148  CA  VAL A  13      -3.588   3.138 -19.635  1.00 65.11           C  
ATOM    149  C   VAL A  13      -2.948   4.351 -20.302  1.00 31.32           C  
ATOM    150  O   VAL A  13      -3.359   4.766 -21.384  1.00 74.24           O  
ATOM    151  CB  VAL A  13      -4.616   3.620 -18.595  1.00  1.41           C  
ATOM    152  CG1 VAL A  13      -5.680   4.484 -19.256  1.00 25.21           C  
ATOM    153  CG2 VAL A  13      -5.248   2.435 -17.881  1.00 64.33           C  
ATOM    154  H   VAL A  13      -2.600   2.130 -18.058  1.00 22.31           H  
ATOM    155  HA  VAL A  13      -4.109   2.560 -20.385  1.00  2.25           H  
ATOM    156  HB  VAL A  13      -4.100   4.222 -17.861  1.00 53.31           H  
ATOM    157 HG11 VAL A  13      -5.991   4.024 -20.183  1.00  1.24           H  
ATOM    158 HG12 VAL A  13      -6.529   4.577 -18.596  1.00 12.54           H  
ATOM    159 HG13 VAL A  13      -5.272   5.463 -19.460  1.00 51.11           H  
ATOM    160 HG21 VAL A  13      -6.277   2.335 -18.190  1.00 55.11           H  
ATOM    161 HG22 VAL A  13      -4.707   1.535 -18.133  1.00 20.53           H  
ATOM    162 HG23 VAL A  13      -5.206   2.593 -16.813  1.00 71.12           H  
ATOM    163  N   GLY A  14      -1.938   4.915 -19.647  1.00 41.41           N  
ATOM    164  CA  GLY A  14      -1.257   6.075 -20.192  1.00  0.53           C  
ATOM    165  C   GLY A  14      -0.539   5.769 -21.491  1.00 53.33           C  
ATOM    166  O   GLY A  14      -0.427   6.629 -22.364  1.00  5.32           O  
ATOM    167  H   GLY A  14      -1.653   4.541 -18.787  1.00 42.22           H  
ATOM    168  HA2 GLY A  14      -1.983   6.855 -20.368  1.00 44.33           H  
ATOM    169  HA3 GLY A  14      -0.535   6.427 -19.469  1.00 63.44           H  
ATOM    170  N   GLY A  15      -0.050   4.539 -21.620  1.00 55.54           N  
ATOM    171  CA  GLY A  15       0.656   4.145 -22.825  1.00 73.41           C  
ATOM    172  C   GLY A  15      -0.269   3.996 -24.017  1.00  0.30           C  
ATOM    173  O   GLY A  15      -0.008   4.548 -25.087  1.00 53.00           O  
ATOM    174  H   GLY A  15      -0.170   3.895 -20.892  1.00 14.25           H  
ATOM    175  HA2 GLY A  15       1.402   4.891 -23.052  1.00 65.45           H  
ATOM    176  HA3 GLY A  15       1.148   3.200 -22.647  1.00 30.24           H  
ATOM    177  N   LEU A  16      -1.351   3.248 -23.834  1.00 55.33           N  
ATOM    178  CA  LEU A  16      -2.318   3.027 -24.904  1.00 52.23           C  
ATOM    179  C   LEU A  16      -3.120   4.294 -25.184  1.00 42.33           C  
ATOM    180  O   LEU A  16      -3.376   4.637 -26.338  1.00 32.32           O  
ATOM    181  CB  LEU A  16      -3.264   1.883 -24.535  1.00 61.25           C  
ATOM    182  CG  LEU A  16      -3.988   2.016 -23.195  1.00 70.03           C  
ATOM    183  CD1 LEU A  16      -5.474   2.257 -23.413  1.00 43.30           C  
ATOM    184  CD2 LEU A  16      -3.767   0.774 -22.344  1.00  4.42           C  
ATOM    185  H   LEU A  16      -1.505   2.835 -22.960  1.00 34.42           H  
ATOM    186  HA  LEU A  16      -1.770   2.758 -25.795  1.00 74.10           H  
ATOM    187  HB2 LEU A  16      -4.012   1.810 -25.310  1.00 32.15           H  
ATOM    188  HB3 LEU A  16      -2.684   0.971 -24.510  1.00 72.04           H  
ATOM    189  HG  LEU A  16      -3.587   2.866 -22.660  1.00 35.23           H  
ATOM    190 HD11 LEU A  16      -5.914   1.391 -23.882  1.00 71.41           H  
ATOM    191 HD12 LEU A  16      -5.609   3.119 -24.050  1.00  2.13           H  
ATOM    192 HD13 LEU A  16      -5.953   2.435 -22.461  1.00 63.12           H  
ATOM    193 HD21 LEU A  16      -2.708   0.578 -22.262  1.00 10.20           H  
ATOM    194 HD22 LEU A  16      -4.255  -0.070 -22.806  1.00 72.54           H  
ATOM    195 HD23 LEU A  16      -4.181   0.935 -21.359  1.00 32.20           H  
ATOM    196  N   GLY A  17      -3.511   4.988 -24.120  1.00 13.41           N  
ATOM    197  CA  GLY A  17      -4.278   6.211 -24.272  1.00 42.24           C  
ATOM    198  C   GLY A  17      -3.461   7.336 -24.878  1.00 31.34           C  
ATOM    199  O   GLY A  17      -3.956   8.093 -25.711  1.00 72.23           O  
ATOM    200  H   GLY A  17      -3.278   4.667 -23.224  1.00  2.33           H  
ATOM    201  HA2 GLY A  17      -5.127   6.014 -24.909  1.00 70.34           H  
ATOM    202  HA3 GLY A  17      -4.634   6.523 -23.301  1.00 64.13           H  
ATOM    203  N   GLY A  18      -2.205   7.447 -24.456  1.00 30.54           N  
ATOM    204  CA  GLY A  18      -1.339   8.491 -24.971  1.00 22.32           C  
ATOM    205  C   GLY A  18      -1.005   8.297 -26.437  1.00 33.43           C  
ATOM    206  O   GLY A  18      -0.818   9.267 -27.172  1.00 31.44           O  
ATOM    207  H   GLY A  18      -1.864   6.814 -23.789  1.00  1.11           H  
ATOM    208  HA2 GLY A  18      -1.830   9.444 -24.847  1.00 41.31           H  
ATOM    209  HA3 GLY A  18      -0.420   8.494 -24.402  1.00 74.42           H  
ATOM    210  N   TYR A  19      -0.929   7.041 -26.863  1.00 72.10           N  
ATOM    211  CA  TYR A  19      -0.612   6.723 -28.250  1.00 64.31           C  
ATOM    212  C   TYR A  19      -1.774   7.080 -29.171  1.00 34.01           C  
ATOM    213  O   TYR A  19      -1.632   7.896 -30.081  1.00  2.23           O  
ATOM    214  CB  TYR A  19      -0.273   5.237 -28.390  1.00 15.50           C  
ATOM    215  CG  TYR A  19       0.024   4.815 -29.811  1.00 54.42           C  
ATOM    216  CD1 TYR A  19       0.316   5.757 -30.790  1.00 13.10           C  
ATOM    217  CD2 TYR A  19       0.013   3.474 -30.175  1.00  2.33           C  
ATOM    218  CE1 TYR A  19       0.587   5.376 -32.090  1.00 31.23           C  
ATOM    219  CE2 TYR A  19       0.285   3.084 -31.472  1.00 33.32           C  
ATOM    220  CZ  TYR A  19       0.570   4.038 -32.426  1.00  4.14           C  
ATOM    221  OH  TYR A  19       0.842   3.654 -33.719  1.00 15.10           O  
ATOM    222  H   TYR A  19      -1.089   6.310 -26.230  1.00  4.21           H  
ATOM    223  HA  TYR A  19       0.251   7.307 -28.535  1.00 62.42           H  
ATOM    224  HB2 TYR A  19       0.595   5.015 -27.790  1.00 45.02           H  
ATOM    225  HB3 TYR A  19      -1.109   4.650 -28.037  1.00  3.41           H  
ATOM    226  HD1 TYR A  19       0.328   6.804 -30.523  1.00 42.13           H  
ATOM    227  HD2 TYR A  19      -0.211   2.729 -29.425  1.00 70.13           H  
ATOM    228  HE1 TYR A  19       0.811   6.123 -32.837  1.00 22.13           H  
ATOM    229  HE2 TYR A  19       0.272   2.036 -31.735  1.00 53.34           H  
ATOM    230  HH  TYR A  19       0.820   4.424 -34.292  1.00 61.03           H  
ATOM    231  N   MET A  20      -2.925   6.462 -28.926  1.00 55.45           N  
ATOM    232  CA  MET A  20      -4.114   6.716 -29.732  1.00 34.00           C  
ATOM    233  C   MET A  20      -4.406   8.211 -29.815  1.00 71.10           C  
ATOM    234  O   MET A  20      -4.414   8.793 -30.901  1.00 31.23           O  
ATOM    235  CB  MET A  20      -5.321   5.981 -29.145  1.00 22.04           C  
ATOM    236  CG  MET A  20      -5.448   6.130 -27.637  1.00 70.51           C  
ATOM    237  SD  MET A  20      -6.459   4.835 -26.894  1.00 75.25           S  
ATOM    238  CE  MET A  20      -5.666   3.368 -27.549  1.00 11.24           C  
ATOM    239  H   MET A  20      -2.978   5.822 -28.187  1.00 24.53           H  
ATOM    240  HA  MET A  20      -3.926   6.342 -30.727  1.00 71.01           H  
ATOM    241  HB2 MET A  20      -6.220   6.368 -29.600  1.00  0.10           H  
ATOM    242  HB3 MET A  20      -5.234   4.930 -29.375  1.00 32.55           H  
ATOM    243  HG2 MET A  20      -4.461   6.090 -27.200  1.00 14.30           H  
ATOM    244  HG3 MET A  20      -5.897   7.087 -27.421  1.00 13.53           H  
ATOM    245  HE1 MET A  20      -6.283   2.942 -28.327  1.00 10.43           H  
ATOM    246  HE2 MET A  20      -4.702   3.632 -27.958  1.00 11.33           H  
ATOM    247  HE3 MET A  20      -5.536   2.646 -26.756  1.00 45.23           H  
ATOM    248  N   LEU A  21      -4.646   8.827 -28.663  1.00  5.21           N  
ATOM    249  CA  LEU A  21      -4.938  10.255 -28.605  1.00 51.34           C  
ATOM    250  C   LEU A  21      -3.760  11.074 -29.124  1.00 21.23           C  
ATOM    251  O   LEU A  21      -3.930  12.199 -29.592  1.00 75.50           O  
ATOM    252  CB  LEU A  21      -5.271  10.670 -27.171  1.00 43.53           C  
ATOM    253  CG  LEU A  21      -6.618  11.364 -26.969  1.00 34.13           C  
ATOM    254  CD1 LEU A  21      -6.783  12.509 -27.956  1.00 75.43           C  
ATOM    255  CD2 LEU A  21      -7.758  10.366 -27.111  1.00 34.04           C  
ATOM    256  H   LEU A  21      -4.625   8.311 -27.831  1.00 33.13           H  
ATOM    257  HA  LEU A  21      -5.796  10.443 -29.234  1.00 43.21           H  
ATOM    258  HB2 LEU A  21      -5.261   9.782 -26.559  1.00 71.22           H  
ATOM    259  HB3 LEU A  21      -4.496  11.345 -26.835  1.00 53.42           H  
ATOM    260  HG  LEU A  21      -6.657  11.777 -25.970  1.00 41.31           H  
ATOM    261 HD11 LEU A  21      -7.114  12.119 -28.907  1.00 32.21           H  
ATOM    262 HD12 LEU A  21      -5.837  13.013 -28.083  1.00 53.45           H  
ATOM    263 HD13 LEU A  21      -7.516  13.207 -27.578  1.00 42.13           H  
ATOM    264 HD21 LEU A  21      -7.397   9.474 -27.599  1.00 63.51           H  
ATOM    265 HD22 LEU A  21      -8.549  10.805 -27.701  1.00 61.01           H  
ATOM    266 HD23 LEU A  21      -8.139  10.113 -26.132  1.00 22.44           H  
ATOM    267  N   GLY A  22      -2.564  10.500 -29.038  1.00 64.31           N  
ATOM    268  CA  GLY A  22      -1.375  11.189 -29.504  1.00  2.30           C  
ATOM    269  C   GLY A  22      -1.299  11.257 -31.016  1.00 52.34           C  
ATOM    270  O   GLY A  22      -1.143  12.336 -31.589  1.00 61.40           O  
ATOM    271  H   GLY A  22      -2.488   9.600 -28.655  1.00 42.53           H  
ATOM    272  HA2 GLY A  22      -1.376  12.194 -29.108  1.00 54.04           H  
ATOM    273  HA3 GLY A  22      -0.503  10.669 -29.135  1.00 10.22           H  
ATOM    274  N   SER A  23      -1.409  10.102 -31.665  1.00 42.43           N  
ATOM    275  CA  SER A  23      -1.346  10.034 -33.121  1.00 14.54           C  
ATOM    276  C   SER A  23      -2.641  10.547 -33.744  1.00 70.24           C  
ATOM    277  O   SER A  23      -2.641  11.074 -34.856  1.00 41.32           O  
ATOM    278  CB  SER A  23      -1.082   8.597 -33.574  1.00 52.53           C  
ATOM    279  OG  SER A  23      -2.015   8.195 -34.563  1.00  3.15           O  
ATOM    280  H   SER A  23      -1.532   9.276 -31.153  1.00  0.15           H  
ATOM    281  HA  SER A  23      -0.530  10.662 -33.447  1.00 74.21           H  
ATOM    282  HB2 SER A  23      -0.087   8.530 -33.987  1.00 52.21           H  
ATOM    283  HB3 SER A  23      -1.166   7.934 -32.726  1.00 23.03           H  
ATOM    284  HG  SER A  23      -2.647   7.584 -34.177  1.00  2.23           H  
ATOM    285  N   ALA A  24      -3.743  10.387 -33.019  1.00 54.14           N  
ATOM    286  CA  ALA A  24      -5.045  10.835 -33.499  1.00 61.35           C  
ATOM    287  C   ALA A  24      -5.092  12.354 -33.621  1.00 14.01           C  
ATOM    288  O   ALA A  24      -5.588  12.892 -34.611  1.00 22.51           O  
ATOM    289  CB  ALA A  24      -6.147  10.343 -32.573  1.00 21.41           C  
ATOM    290  H   ALA A  24      -3.679   9.959 -32.140  1.00 54.43           H  
ATOM    291  HA  ALA A  24      -5.208  10.400 -34.475  1.00 51.33           H  
ATOM    292  HB1 ALA A  24      -6.038   9.279 -32.418  1.00 65.12           H  
ATOM    293  HB2 ALA A  24      -6.075  10.854 -31.625  1.00  2.12           H  
ATOM    294  HB3 ALA A  24      -7.109  10.545 -33.019  1.00 60.44           H  
ATOM    295  N   MET A  25      -4.575  13.041 -32.608  1.00 22.55           N  
ATOM    296  CA  MET A  25      -4.558  14.499 -32.602  1.00 73.31           C  
ATOM    297  C   MET A  25      -3.423  15.033 -33.469  1.00 63.23           C  
ATOM    298  O   MET A  25      -3.503  16.140 -34.002  1.00 34.25           O  
ATOM    299  CB  MET A  25      -4.414  15.023 -31.172  1.00 44.12           C  
ATOM    300  CG  MET A  25      -3.931  16.463 -31.099  1.00 25.53           C  
ATOM    301  SD  MET A  25      -2.147  16.586 -30.868  1.00 25.52           S  
ATOM    302  CE  MET A  25      -1.951  15.758 -29.292  1.00 33.35           C  
ATOM    303  H   MET A  25      -4.194  12.556 -31.845  1.00 60.25           H  
ATOM    304  HA  MET A  25      -5.498  14.842 -33.008  1.00 62.14           H  
ATOM    305  HB2 MET A  25      -5.373  14.962 -30.680  1.00 41.44           H  
ATOM    306  HB3 MET A  25      -3.707  14.402 -30.643  1.00 24.20           H  
ATOM    307  HG2 MET A  25      -4.195  16.965 -32.017  1.00 71.23           H  
ATOM    308  HG3 MET A  25      -4.422  16.950 -30.270  1.00  1.31           H  
ATOM    309  HE1 MET A  25      -1.179  15.007 -29.373  1.00 62.41           H  
ATOM    310  HE2 MET A  25      -1.674  16.479 -28.538  1.00  4.33           H  
ATOM    311  HE3 MET A  25      -2.883  15.288 -29.014  1.00 72.33           H  
ATOM    312  N   SER A  26      -2.365  14.239 -33.607  1.00 13.13           N  
ATOM    313  CA  SER A  26      -1.212  14.634 -34.406  1.00 44.40           C  
ATOM    314  C   SER A  26      -1.537  14.576 -35.895  1.00 61.05           C  
ATOM    315  O   SER A  26      -1.016  15.362 -36.687  1.00 61.21           O  
ATOM    316  CB  SER A  26      -0.017  13.730 -34.098  1.00  2.04           C  
ATOM    317  OG  SER A  26       0.918  13.738 -35.163  1.00 14.41           O  
ATOM    318  H   SER A  26      -2.360  13.368 -33.157  1.00 73.14           H  
ATOM    319  HA  SER A  26      -0.960  15.651 -34.144  1.00 44.22           H  
ATOM    320  HB2 SER A  26       0.474  14.079 -33.202  1.00 12.02           H  
ATOM    321  HB3 SER A  26      -0.364  12.718 -33.947  1.00 13.10           H  
ATOM    322  HG  SER A  26       0.752  12.990 -35.741  1.00 34.14           H  
ATOM    323  N   ARG A  27      -2.402  13.639 -36.269  1.00 60.14           N  
ATOM    324  CA  ARG A  27      -2.797  13.476 -37.663  1.00 63.04           C  
ATOM    325  C   ARG A  27      -1.590  13.137 -38.534  1.00 12.10           C  
ATOM    326  O   ARG A  27      -1.248  13.880 -39.454  1.00  2.44           O  
ATOM    327  CB  ARG A  27      -3.468  14.751 -38.178  1.00 33.42           C  
ATOM    328  CG  ARG A  27      -4.567  15.271 -37.266  1.00 33.44           C  
ATOM    329  CD  ARG A  27      -5.767  14.336 -37.250  1.00  2.12           C  
ATOM    330  NE  ARG A  27      -6.836  14.833 -36.388  1.00 72.41           N  
ATOM    331  CZ  ARG A  27      -8.089  14.395 -36.445  1.00 71.21           C  
ATOM    332  NH1 ARG A  27      -8.428  13.456 -37.318  1.00 43.10           N  
ATOM    333  NH2 ARG A  27      -9.006  14.896 -35.627  1.00 71.13           N  
ATOM    334  H   ARG A  27      -2.783  13.042 -35.592  1.00 14.21           H  
ATOM    335  HA  ARG A  27      -3.503  12.661 -37.715  1.00 53.32           H  
ATOM    336  HB2 ARG A  27      -2.720  15.523 -38.279  1.00 23.41           H  
ATOM    337  HB3 ARG A  27      -3.900  14.550 -39.147  1.00 23.43           H  
ATOM    338  HG2 ARG A  27      -4.179  15.356 -36.262  1.00  3.24           H  
ATOM    339  HG3 ARG A  27      -4.883  16.242 -37.616  1.00  0.02           H  
ATOM    340  HD2 ARG A  27      -6.145  14.240 -38.257  1.00 24.32           H  
ATOM    341  HD3 ARG A  27      -5.448  13.369 -36.891  1.00 63.13           H  
ATOM    342  HE  ARG A  27      -6.608  15.527 -35.736  1.00 20.34           H  
ATOM    343 HH11 ARG A  27      -7.739  13.076 -37.935  1.00  4.03           H  
ATOM    344 HH12 ARG A  27      -9.372  13.127 -37.358  1.00 44.31           H  
ATOM    345 HH21 ARG A  27      -8.755  15.603 -34.968  1.00  5.52           H  
ATOM    346 HH22 ARG A  27      -9.949  14.566 -35.671  1.00 65.11           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       0.894   0.666  -0.051  1.00 10.31           N  
ATOM      2  CA  LYS A   1       1.601   0.132  -1.209  1.00 11.02           C  
ATOM      3  C   LYS A   1       0.774   0.306  -2.479  1.00 22.11           C  
ATOM      4  O   LYS A   1       0.900  -0.472  -3.425  1.00 21.20           O  
ATOM      5  CB  LYS A   1       1.924  -1.349  -0.997  1.00 13.35           C  
ATOM      6  CG  LYS A   1       0.714  -2.259  -1.122  1.00  3.03           C  
ATOM      7  CD  LYS A   1       0.921  -3.567  -0.376  1.00 41.22           C  
ATOM      8  CE  LYS A   1       1.360  -4.680  -1.315  1.00 61.11           C  
ATOM      9  NZ  LYS A   1       1.507  -5.980  -0.603  1.00 44.15           N  
ATOM     10  H1  LYS A   1       0.958   0.196   0.807  1.00 22.12           H  
ATOM     11  HA  LYS A   1       2.524   0.681  -1.316  1.00 50.25           H  
ATOM     12  HB2 LYS A   1       2.656  -1.654  -1.730  1.00 35.02           H  
ATOM     13  HB3 LYS A   1       2.342  -1.475  -0.008  1.00 65.44           H  
ATOM     14  HG2 LYS A   1      -0.148  -1.756  -0.711  1.00 11.53           H  
ATOM     15  HG3 LYS A   1       0.544  -2.474  -2.167  1.00 53.01           H  
ATOM     16  HD2 LYS A   1       1.682  -3.426   0.377  1.00 40.31           H  
ATOM     17  HD3 LYS A   1      -0.008  -3.852   0.097  1.00 21.10           H  
ATOM     18  HE2 LYS A   1       0.622  -4.788  -2.095  1.00 13.14           H  
ATOM     19  HE3 LYS A   1       2.309  -4.410  -1.753  1.00 44.35           H  
ATOM     20  HZ1 LYS A   1       2.209  -6.575  -1.088  1.00 75.52           H  
ATOM     21  HZ2 LYS A   1       0.596  -6.481  -0.584  1.00 23.31           H  
ATOM     22  HZ3 LYS A   1       1.822  -5.818   0.374  1.00 30.33           H  
ATOM     23  N   HIS A   2      -0.071   1.332  -2.494  1.00  4.21           N  
ATOM     24  CA  HIS A   2      -0.916   1.609  -3.649  1.00 55.24           C  
ATOM     25  C   HIS A   2      -0.098   2.200  -4.793  1.00  4.41           C  
ATOM     26  O   HIS A   2      -0.634   2.513  -5.856  1.00 24.03           O  
ATOM     27  CB  HIS A   2      -2.044   2.568  -3.265  1.00  5.13           C  
ATOM     28  CG  HIS A   2      -3.099   1.939  -2.408  1.00 51.04           C  
ATOM     29  ND1 HIS A   2      -3.746   2.613  -1.395  1.00 15.43           N  
ATOM     30  CD2 HIS A   2      -3.621   0.690  -2.420  1.00 44.04           C  
ATOM     31  CE1 HIS A   2      -4.619   1.806  -0.819  1.00 73.11           C  
ATOM     32  NE2 HIS A   2      -4.563   0.633  -1.423  1.00 60.32           N  
ATOM     33  H   HIS A   2      -0.126   1.917  -1.710  1.00 22.13           H  
ATOM     34  HA  HIS A   2      -1.347   0.675  -3.977  1.00 23.00           H  
ATOM     35  HB2 HIS A   2      -1.627   3.402  -2.718  1.00 72.35           H  
ATOM     36  HB3 HIS A   2      -2.519   2.934  -4.164  1.00  3.15           H  
ATOM     37  HD1 HIS A   2      -3.588   3.545  -1.135  1.00 34.51           H  
ATOM     38  HD2 HIS A   2      -3.347  -0.114  -3.090  1.00  4.53           H  
ATOM     39  HE1 HIS A   2      -5.269   2.061   0.005  1.00 61.23           H  
ATOM     40  N   MET A   3       1.203   2.351  -4.566  1.00 42.44           N  
ATOM     41  CA  MET A   3       2.095   2.905  -5.578  1.00 65.15           C  
ATOM     42  C   MET A   3       2.217   1.961  -6.771  1.00 12.41           C  
ATOM     43  O   MET A   3       2.284   2.402  -7.918  1.00 62.41           O  
ATOM     44  CB  MET A   3       3.478   3.170  -4.980  1.00 23.30           C  
ATOM     45  CG  MET A   3       4.538   3.495  -6.020  1.00 24.32           C  
ATOM     46  SD  MET A   3       5.967   2.399  -5.921  1.00  2.31           S  
ATOM     47  CE  MET A   3       5.184   0.802  -6.131  1.00  4.04           C  
ATOM     48  H   MET A   3       1.573   2.084  -3.699  1.00 34.21           H  
ATOM     49  HA  MET A   3       1.674   3.840  -5.916  1.00 21.04           H  
ATOM     50  HB2 MET A   3       3.408   4.002  -4.296  1.00 42.43           H  
ATOM     51  HB3 MET A   3       3.796   2.293  -4.436  1.00 23.13           H  
ATOM     52  HG2 MET A   3       4.100   3.403  -7.003  1.00 25.15           H  
ATOM     53  HG3 MET A   3       4.870   4.511  -5.869  1.00 50.55           H  
ATOM     54  HE1 MET A   3       4.811   0.715  -7.141  1.00 32.54           H  
ATOM     55  HE2 MET A   3       5.906   0.020  -5.945  1.00 11.22           H  
ATOM     56  HE3 MET A   3       4.365   0.709  -5.434  1.00 31.14           H  
ATOM     57  N   ALA A   4       2.244   0.662  -6.492  1.00  4.44           N  
ATOM     58  CA  ALA A   4       2.356  -0.343  -7.541  1.00 51.55           C  
ATOM     59  C   ALA A   4       1.065  -0.440  -8.347  1.00 60.23           C  
ATOM     60  O   ALA A   4       1.093  -0.623  -9.563  1.00 63.25           O  
ATOM     61  CB  ALA A   4       2.710  -1.695  -6.942  1.00 34.43           C  
ATOM     62  H   ALA A   4       2.187   0.373  -5.557  1.00 40.22           H  
ATOM     63  HA  ALA A   4       3.159  -0.048  -8.202  1.00  1.14           H  
ATOM     64  HB1 ALA A   4       3.183  -2.309  -7.694  1.00 44.03           H  
ATOM     65  HB2 ALA A   4       3.387  -1.555  -6.112  1.00 75.33           H  
ATOM     66  HB3 ALA A   4       1.810  -2.181  -6.595  1.00 30.31           H  
ATOM     67  N   GLY A   5      -0.067  -0.317  -7.660  1.00 61.44           N  
ATOM     68  CA  GLY A   5      -1.353  -0.396  -8.329  1.00 45.40           C  
ATOM     69  C   GLY A   5      -1.638   0.825  -9.181  1.00 40.12           C  
ATOM     70  O   GLY A   5      -2.057   0.703 -10.332  1.00 32.03           O  
ATOM     71  H   GLY A   5      -0.029  -0.173  -6.692  1.00  4.33           H  
ATOM     72  HA2 GLY A   5      -1.366  -1.273  -8.959  1.00  2.42           H  
ATOM     73  HA3 GLY A   5      -2.128  -0.489  -7.583  1.00 52.41           H  
ATOM     74  N   ALA A   6      -1.412   2.006  -8.615  1.00 11.11           N  
ATOM     75  CA  ALA A   6      -1.647   3.254  -9.331  1.00 35.14           C  
ATOM     76  C   ALA A   6      -0.661   3.421 -10.481  1.00 52.25           C  
ATOM     77  O   ALA A   6      -1.012   3.937 -11.542  1.00 72.01           O  
ATOM     78  CB  ALA A   6      -1.553   4.435  -8.376  1.00 54.34           C  
ATOM     79  H   ALA A   6      -1.078   2.039  -7.694  1.00 61.45           H  
ATOM     80  HA  ALA A   6      -2.651   3.225  -9.731  1.00 22.01           H  
ATOM     81  HB1 ALA A   6      -1.258   4.084  -7.398  1.00 42.33           H  
ATOM     82  HB2 ALA A   6      -0.820   5.137  -8.744  1.00 51.32           H  
ATOM     83  HB3 ALA A   6      -2.515   4.921  -8.309  1.00 75.13           H  
ATOM     84  N   ALA A   7       0.574   2.982 -10.264  1.00 43.33           N  
ATOM     85  CA  ALA A   7       1.611   3.083 -11.284  1.00 71.52           C  
ATOM     86  C   ALA A   7       1.347   2.114 -12.432  1.00 61.10           C  
ATOM     87  O   ALA A   7       1.531   2.456 -13.600  1.00 32.32           O  
ATOM     88  CB  ALA A   7       2.979   2.820 -10.673  1.00 64.14           C  
ATOM     89  H   ALA A   7       0.793   2.580  -9.398  1.00 44.40           H  
ATOM     90  HA  ALA A   7       1.604   4.092 -11.670  1.00 15.15           H  
ATOM     91  HB1 ALA A   7       3.747   3.075 -11.390  1.00 22.44           H  
ATOM     92  HB2 ALA A   7       3.099   3.424  -9.786  1.00 64.24           H  
ATOM     93  HB3 ALA A   7       3.062   1.776 -10.413  1.00 24.55           H  
ATOM     94  N   ALA A   8       0.916   0.904 -12.092  1.00 21.44           N  
ATOM     95  CA  ALA A   8       0.626  -0.114 -13.094  1.00 51.12           C  
ATOM     96  C   ALA A   8      -0.565   0.289 -13.957  1.00 10.31           C  
ATOM     97  O   ALA A   8      -0.515   0.196 -15.183  1.00 12.00           O  
ATOM     98  CB  ALA A   8       0.365  -1.455 -12.425  1.00 22.12           C  
ATOM     99  H   ALA A   8       0.789   0.691 -11.144  1.00 31.32           H  
ATOM    100  HA  ALA A   8       1.496  -0.218 -13.726  1.00  5.21           H  
ATOM    101  HB1 ALA A   8       1.131  -1.642 -11.686  1.00 34.25           H  
ATOM    102  HB2 ALA A   8      -0.602  -1.436 -11.945  1.00 50.13           H  
ATOM    103  HB3 ALA A   8       0.384  -2.238 -13.168  1.00 54.33           H  
ATOM    104  N   ALA A   9      -1.635   0.737 -13.308  1.00 51.02           N  
ATOM    105  CA  ALA A   9      -2.838   1.156 -14.017  1.00 32.53           C  
ATOM    106  C   ALA A   9      -2.595   2.442 -14.798  1.00 54.14           C  
ATOM    107  O   ALA A   9      -3.115   2.618 -15.900  1.00  3.33           O  
ATOM    108  CB  ALA A   9      -3.990   1.339 -13.039  1.00 65.00           C  
ATOM    109  H   ALA A   9      -1.614   0.788 -12.330  1.00 52.30           H  
ATOM    110  HA  ALA A   9      -3.108   0.371 -14.709  1.00 62.11           H  
ATOM    111  HB1 ALA A   9      -4.276   0.378 -12.637  1.00 22.10           H  
ATOM    112  HB2 ALA A   9      -3.678   1.988 -12.234  1.00 52.13           H  
ATOM    113  HB3 ALA A   9      -4.831   1.780 -13.553  1.00 22.43           H  
ATOM    114  N   GLY A  10      -1.803   3.340 -14.221  1.00 22.14           N  
ATOM    115  CA  GLY A  10      -1.506   4.599 -14.877  1.00 51.45           C  
ATOM    116  C   GLY A  10      -0.555   4.434 -16.046  1.00  4.02           C  
ATOM    117  O   GLY A  10      -0.679   5.123 -17.058  1.00 64.42           O  
ATOM    118  H   GLY A  10      -1.416   3.145 -13.341  1.00 55.20           H  
ATOM    119  HA2 GLY A  10      -2.428   5.032 -15.236  1.00 32.01           H  
ATOM    120  HA3 GLY A  10      -1.061   5.271 -14.158  1.00 41.22           H  
ATOM    121  N   ALA A  11       0.399   3.519 -15.905  1.00 42.32           N  
ATOM    122  CA  ALA A  11       1.375   3.266 -16.957  1.00 64.45           C  
ATOM    123  C   ALA A  11       0.724   2.590 -18.159  1.00 51.14           C  
ATOM    124  O   ALA A  11       0.989   2.951 -19.306  1.00 61.42           O  
ATOM    125  CB  ALA A  11       2.516   2.412 -16.424  1.00 44.02           C  
ATOM    126  H   ALA A  11       0.446   3.002 -15.074  1.00 65.05           H  
ATOM    127  HA  ALA A  11       1.785   4.216 -17.269  1.00 74.13           H  
ATOM    128  HB1 ALA A  11       2.129   1.457 -16.099  1.00 41.23           H  
ATOM    129  HB2 ALA A  11       3.246   2.258 -17.205  1.00 41.31           H  
ATOM    130  HB3 ALA A  11       2.982   2.915 -15.590  1.00 31.44           H  
ATOM    131  N   VAL A  12      -0.130   1.607 -17.889  1.00 43.55           N  
ATOM    132  CA  VAL A  12      -0.820   0.881 -18.949  1.00 44.51           C  
ATOM    133  C   VAL A  12      -1.777   1.794 -19.707  1.00 52.00           C  
ATOM    134  O   VAL A  12      -1.709   1.904 -20.931  1.00 71.13           O  
ATOM    135  CB  VAL A  12      -1.607  -0.317 -18.387  1.00 63.55           C  
ATOM    136  CG1 VAL A  12      -0.659  -1.437 -17.984  1.00 51.13           C  
ATOM    137  CG2 VAL A  12      -2.466   0.115 -17.209  1.00 73.12           C  
ATOM    138  H   VAL A  12      -0.300   1.366 -16.955  1.00 71.43           H  
ATOM    139  HA  VAL A  12      -0.075   0.506 -19.636  1.00 51.43           H  
ATOM    140  HB  VAL A  12      -2.258  -0.690 -19.164  1.00 55.11           H  
ATOM    141 HG11 VAL A  12      -0.185  -1.842 -18.866  1.00 51.03           H  
ATOM    142 HG12 VAL A  12       0.095  -1.048 -17.315  1.00 54.35           H  
ATOM    143 HG13 VAL A  12      -1.215  -2.217 -17.485  1.00 54.24           H  
ATOM    144 HG21 VAL A  12      -3.447   0.396 -17.563  1.00 31.15           H  
ATOM    145 HG22 VAL A  12      -2.555  -0.703 -16.510  1.00 74.33           H  
ATOM    146 HG23 VAL A  12      -2.005   0.959 -16.717  1.00 55.55           H  
ATOM    147  N   VAL A  13      -2.670   2.448 -18.971  1.00 10.12           N  
ATOM    148  CA  VAL A  13      -3.642   3.353 -19.573  1.00  5.41           C  
ATOM    149  C   VAL A  13      -2.948   4.509 -20.286  1.00 21.31           C  
ATOM    150  O   VAL A  13      -3.363   4.924 -21.367  1.00 14.13           O  
ATOM    151  CB  VAL A  13      -4.608   3.922 -18.517  1.00 51.22           C  
ATOM    152  CG1 VAL A  13      -5.623   4.850 -19.167  1.00 74.32           C  
ATOM    153  CG2 VAL A  13      -5.305   2.795 -17.771  1.00 20.41           C  
ATOM    154  H   VAL A  13      -2.675   2.319 -17.999  1.00 41.34           H  
ATOM    155  HA  VAL A  13      -4.219   2.793 -20.294  1.00 24.53           H  
ATOM    156  HB  VAL A  13      -4.034   4.496 -17.805  1.00  2.12           H  
ATOM    157 HG11 VAL A  13      -5.593   4.721 -20.239  1.00 41.33           H  
ATOM    158 HG12 VAL A  13      -6.612   4.613 -18.803  1.00 14.31           H  
ATOM    159 HG13 VAL A  13      -5.384   5.874 -18.921  1.00 71.14           H  
ATOM    160 HG21 VAL A  13      -6.096   2.391 -18.385  1.00 62.51           H  
ATOM    161 HG22 VAL A  13      -4.590   2.017 -17.546  1.00 11.21           H  
ATOM    162 HG23 VAL A  13      -5.723   3.176 -16.851  1.00 35.14           H  
ATOM    163  N   GLY A  14      -1.887   5.024 -19.673  1.00 24.05           N  
ATOM    164  CA  GLY A  14      -1.151   6.127 -20.263  1.00 72.23           C  
ATOM    165  C   GLY A  14      -0.490   5.747 -21.573  1.00 51.14           C  
ATOM    166  O   GLY A  14      -0.350   6.578 -22.470  1.00 31.11           O  
ATOM    167  H   GLY A  14      -1.601   4.652 -18.812  1.00  3.22           H  
ATOM    168  HA2 GLY A  14      -1.832   6.946 -20.440  1.00 34.22           H  
ATOM    169  HA3 GLY A  14      -0.389   6.449 -19.569  1.00 61.11           H  
ATOM    170  N   GLY A  15      -0.080   4.487 -21.685  1.00 33.04           N  
ATOM    171  CA  GLY A  15       0.567   4.022 -22.897  1.00 74.44           C  
ATOM    172  C   GLY A  15      -0.398   3.903 -24.060  1.00 73.33           C  
ATOM    173  O   GLY A  15      -0.134   4.412 -25.150  1.00 73.25           O  
ATOM    174  H   GLY A  15      -0.218   3.868 -20.937  1.00 15.41           H  
ATOM    175  HA2 GLY A  15       1.351   4.715 -23.163  1.00 33.11           H  
ATOM    176  HA3 GLY A  15       1.005   3.053 -22.709  1.00 24.25           H  
ATOM    177  N   LEU A  16      -1.519   3.228 -23.830  1.00 71.22           N  
ATOM    178  CA  LEU A  16      -2.527   3.042 -24.868  1.00 70.33           C  
ATOM    179  C   LEU A  16      -3.257   4.349 -25.159  1.00 33.02           C  
ATOM    180  O   LEU A  16      -3.525   4.679 -26.313  1.00 51.13           O  
ATOM    181  CB  LEU A  16      -3.530   1.967 -24.446  1.00 71.10           C  
ATOM    182  CG  LEU A  16      -4.209   2.177 -23.092  1.00 54.43           C  
ATOM    183  CD1 LEU A  16      -5.682   2.506 -23.280  1.00 35.44           C  
ATOM    184  CD2 LEU A  16      -4.043   0.945 -22.215  1.00  1.42           C  
ATOM    185  H   LEU A  16      -1.674   2.845 -22.942  1.00  4.33           H  
ATOM    186  HA  LEU A  16      -2.022   2.718 -25.766  1.00 41.43           H  
ATOM    187  HB2 LEU A  16      -4.302   1.921 -25.199  1.00 64.51           H  
ATOM    188  HB3 LEU A  16      -3.006   1.022 -24.411  1.00 52.22           H  
ATOM    189  HG  LEU A  16      -3.743   3.013 -22.589  1.00 12.21           H  
ATOM    190 HD11 LEU A  16      -6.125   2.732 -22.322  1.00 13.04           H  
ATOM    191 HD12 LEU A  16      -6.187   1.658 -23.718  1.00 72.43           H  
ATOM    192 HD13 LEU A  16      -5.780   3.360 -23.933  1.00 55.04           H  
ATOM    193 HD21 LEU A  16      -2.996   0.688 -22.151  1.00 33.14           H  
ATOM    194 HD22 LEU A  16      -4.591   0.121 -22.645  1.00 73.44           H  
ATOM    195 HD23 LEU A  16      -4.425   1.154 -21.226  1.00 24.13           H  
ATOM    196  N   GLY A  17      -3.575   5.091 -24.102  1.00 72.02           N  
ATOM    197  CA  GLY A  17      -4.269   6.355 -24.265  1.00 75.11           C  
ATOM    198  C   GLY A  17      -3.403   7.412 -24.920  1.00  1.21           C  
ATOM    199  O   GLY A  17      -3.873   8.177 -25.761  1.00 35.01           O  
ATOM    200  H   GLY A  17      -3.336   4.777 -23.205  1.00 13.53           H  
ATOM    201  HA2 GLY A  17      -5.147   6.195 -24.874  1.00 42.30           H  
ATOM    202  HA3 GLY A  17      -4.578   6.711 -23.293  1.00 72.30           H  
ATOM    203  N   GLY A  18      -2.132   7.457 -24.532  1.00 42.12           N  
ATOM    204  CA  GLY A  18      -1.218   8.434 -25.096  1.00 73.52           C  
ATOM    205  C   GLY A  18      -0.936   8.183 -26.564  1.00 63.02           C  
ATOM    206  O   GLY A  18      -0.707   9.121 -27.328  1.00 75.15           O  
ATOM    207  H   GLY A  18      -1.812   6.822 -23.858  1.00 21.04           H  
ATOM    208  HA2 GLY A  18      -1.648   9.418 -24.986  1.00  2.03           H  
ATOM    209  HA3 GLY A  18      -0.287   8.395 -24.551  1.00 23.13           H  
ATOM    210  N   TYR A  19      -0.949   6.915 -26.959  1.00 71.14           N  
ATOM    211  CA  TYR A  19      -0.688   6.543 -28.345  1.00 11.40           C  
ATOM    212  C   TYR A  19      -1.850   6.950 -29.246  1.00 71.01           C  
ATOM    213  O   TYR A  19      -1.681   7.733 -30.181  1.00 23.53           O  
ATOM    214  CB  TYR A  19      -0.446   5.037 -28.454  1.00 73.12           C  
ATOM    215  CG  TYR A  19      -0.214   4.562 -29.871  1.00  5.23           C  
ATOM    216  CD1 TYR A  19       0.111   5.460 -30.880  1.00 64.24           C  
ATOM    217  CD2 TYR A  19      -0.319   3.217 -30.200  1.00 34.52           C  
ATOM    218  CE1 TYR A  19       0.324   5.031 -32.176  1.00 64.12           C  
ATOM    219  CE2 TYR A  19      -0.107   2.778 -31.492  1.00 43.55           C  
ATOM    220  CZ  TYR A  19       0.215   3.689 -32.477  1.00 53.31           C  
ATOM    221  OH  TYR A  19       0.426   3.257 -33.766  1.00 51.14           O  
ATOM    222  H   TYR A  19      -1.137   6.211 -26.304  1.00 13.43           H  
ATOM    223  HA  TYR A  19       0.202   7.065 -28.666  1.00 75.03           H  
ATOM    224  HB2 TYR A  19       0.423   4.775 -27.870  1.00 53.45           H  
ATOM    225  HB3 TYR A  19      -1.307   4.512 -28.065  1.00 44.12           H  
ATOM    226  HD1 TYR A  19       0.197   6.510 -30.642  1.00 13.14           H  
ATOM    227  HD2 TYR A  19      -0.572   2.506 -29.426  1.00 63.21           H  
ATOM    228  HE1 TYR A  19       0.576   5.744 -32.948  1.00 23.34           H  
ATOM    229  HE2 TYR A  19      -0.193   1.728 -31.728  1.00 51.14           H  
ATOM    230  HH  TYR A  19      -0.349   3.449 -34.299  1.00 53.42           H  
ATOM    231  N   MET A  20      -3.031   6.412 -28.957  1.00 44.40           N  
ATOM    232  CA  MET A  20      -4.222   6.720 -29.739  1.00 52.15           C  
ATOM    233  C   MET A  20      -4.421   8.228 -29.857  1.00 33.15           C  
ATOM    234  O   MET A  20      -4.421   8.781 -30.957  1.00 72.22           O  
ATOM    235  CB  MET A  20      -5.456   6.079 -29.102  1.00 74.24           C  
ATOM    236  CG  MET A  20      -5.533   6.273 -27.597  1.00 31.33           C  
ATOM    237  SD  MET A  20      -6.605   5.065 -26.795  1.00 23.45           S  
ATOM    238  CE  MET A  20      -5.926   3.534 -27.431  1.00 42.32           C  
ATOM    239  H   MET A  20      -3.103   5.795 -28.199  1.00 71.04           H  
ATOM    240  HA  MET A  20      -4.084   6.309 -30.728  1.00 51.23           H  
ATOM    241  HB2 MET A  20      -6.341   6.511 -29.545  1.00 12.41           H  
ATOM    242  HB3 MET A  20      -5.443   5.019 -29.306  1.00 61.44           H  
ATOM    243  HG2 MET A  20      -4.540   6.181 -27.184  1.00 24.23           H  
ATOM    244  HG3 MET A  20      -5.914   7.263 -27.394  1.00 74.34           H  
ATOM    245  HE1 MET A  20      -6.589   3.133 -28.184  1.00 24.51           H  
ATOM    246  HE2 MET A  20      -4.957   3.725 -27.869  1.00 72.31           H  
ATOM    247  HE3 MET A  20      -5.823   2.824 -26.625  1.00 20.53           H  
ATOM    248  N   LEU A  21      -4.591   8.888 -28.716  1.00 72.12           N  
ATOM    249  CA  LEU A  21      -4.792  10.333 -28.691  1.00 22.40           C  
ATOM    250  C   LEU A  21      -3.579  11.061 -29.262  1.00 74.23           C  
ATOM    251  O   LEU A  21      -3.693  12.180 -29.760  1.00 65.04           O  
ATOM    252  CB  LEU A  21      -5.058  10.805 -27.261  1.00  2.53           C  
ATOM    253  CG  LEU A  21      -6.375  11.548 -27.033  1.00 71.22           C  
ATOM    254  CD1 LEU A  21      -7.558  10.644 -27.344  1.00 22.32           C  
ATOM    255  CD2 LEU A  21      -6.457  12.064 -25.604  1.00 24.42           C  
ATOM    256  H   LEU A  21      -4.582   8.393 -27.871  1.00  3.11           H  
ATOM    257  HA  LEU A  21      -5.653  10.558 -29.302  1.00 51.20           H  
ATOM    258  HB2 LEU A  21      -5.052   9.938 -26.619  1.00 75.33           H  
ATOM    259  HB3 LEU A  21      -4.251  11.466 -26.976  1.00 50.13           H  
ATOM    260  HG  LEU A  21      -6.422  12.398 -27.700  1.00  4.13           H  
ATOM    261 HD11 LEU A  21      -7.614  10.478 -28.409  1.00 13.11           H  
ATOM    262 HD12 LEU A  21      -8.469  11.113 -27.004  1.00  1.25           H  
ATOM    263 HD13 LEU A  21      -7.430   9.698 -26.838  1.00 32.21           H  
ATOM    264 HD21 LEU A  21      -5.515  12.516 -25.330  1.00 71.22           H  
ATOM    265 HD22 LEU A  21      -6.669  11.241 -24.937  1.00 10.34           H  
ATOM    266 HD23 LEU A  21      -7.245  12.799 -25.531  1.00 61.10           H  
ATOM    267  N   GLY A  22      -2.419  10.416 -29.188  1.00 61.03           N  
ATOM    268  CA  GLY A  22      -1.202  11.016 -29.704  1.00 14.43           C  
ATOM    269  C   GLY A  22      -1.163  11.038 -31.219  1.00 32.32           C  
ATOM    270  O   GLY A  22      -0.956  12.088 -31.827  1.00 32.15           O  
ATOM    271  H   GLY A  22      -2.389   9.525 -28.780  1.00 44.23           H  
ATOM    272  HA2 GLY A  22      -1.131  12.030 -29.338  1.00 31.23           H  
ATOM    273  HA3 GLY A  22      -0.355  10.453 -29.341  1.00 51.03           H  
ATOM    274  N   SER A  23      -1.361   9.874 -31.831  1.00  2.33           N  
ATOM    275  CA  SER A  23      -1.342   9.762 -33.285  1.00  5.45           C  
ATOM    276  C   SER A  23      -2.616  10.341 -33.891  1.00 12.31           C  
ATOM    277  O   SER A  23      -2.612  10.833 -35.019  1.00 11.32           O  
ATOM    278  CB  SER A  23      -1.183   8.299 -33.702  1.00 53.24           C  
ATOM    279  OG  SER A  23       0.049   8.090 -34.371  1.00 33.04           O  
ATOM    280  H   SER A  23      -1.521   9.072 -31.291  1.00 62.20           H  
ATOM    281  HA  SER A  23      -0.495  10.326 -33.649  1.00 74.52           H  
ATOM    282  HB2 SER A  23      -1.214   7.671 -32.825  1.00 12.51           H  
ATOM    283  HB3 SER A  23      -1.991   8.028 -34.367  1.00 43.45           H  
ATOM    284  HG  SER A  23       0.180   8.780 -35.025  1.00 15.21           H  
ATOM    285  N   ALA A  24      -3.706  10.278 -33.133  1.00 11.31           N  
ATOM    286  CA  ALA A  24      -4.988  10.797 -33.593  1.00 41.54           C  
ATOM    287  C   ALA A  24      -4.937  12.312 -33.765  1.00 60.25           C  
ATOM    288  O   ALA A  24      -5.423  12.849 -34.760  1.00 14.42           O  
ATOM    289  CB  ALA A  24      -6.093  10.412 -32.622  1.00 33.42           C  
ATOM    290  H   ALA A  24      -3.646   9.874 -32.242  1.00 51.33           H  
ATOM    291  HA  ALA A  24      -5.208  10.344 -34.549  1.00 62.22           H  
ATOM    292  HB1 ALA A  24      -5.958  10.946 -31.693  1.00  2.51           H  
ATOM    293  HB2 ALA A  24      -7.052  10.667 -33.048  1.00 31.41           H  
ATOM    294  HB3 ALA A  24      -6.053   9.349 -32.435  1.00 10.02           H  
ATOM    295  N   MET A  25      -4.346  12.994 -32.790  1.00 63.01           N  
ATOM    296  CA  MET A  25      -4.231  14.447 -32.835  1.00 54.10           C  
ATOM    297  C   MET A  25      -3.088  14.874 -33.749  1.00 44.53           C  
ATOM    298  O   MET A  25      -3.106  15.969 -34.312  1.00 10.22           O  
ATOM    299  CB  MET A  25      -4.012  15.006 -31.428  1.00 45.51           C  
ATOM    300  CG  MET A  25      -3.280  16.339 -31.411  1.00 71.14           C  
ATOM    301  SD  MET A  25      -3.190  17.061 -29.762  1.00 13.23           S  
ATOM    302  CE  MET A  25      -4.930  17.259 -29.384  1.00  2.33           C  
ATOM    303  H   MET A  25      -3.977  12.509 -32.022  1.00 44.43           H  
ATOM    304  HA  MET A  25      -5.157  14.840 -33.228  1.00 60.02           H  
ATOM    305  HB2 MET A  25      -4.972  15.141 -30.953  1.00 43.31           H  
ATOM    306  HB3 MET A  25      -3.433  14.296 -30.857  1.00 62.11           H  
ATOM    307  HG2 MET A  25      -2.275  16.188 -31.777  1.00 55.13           H  
ATOM    308  HG3 MET A  25      -3.799  17.026 -32.063  1.00 42.31           H  
ATOM    309  HE1 MET A  25      -5.039  17.885 -28.510  1.00  1.32           H  
ATOM    310  HE2 MET A  25      -5.430  17.721 -30.222  1.00 13.01           H  
ATOM    311  HE3 MET A  25      -5.368  16.291 -29.191  1.00 14.51           H  
ATOM    312  N   SER A  26      -2.093  14.004 -33.893  1.00 35.14           N  
ATOM    313  CA  SER A  26      -0.939  14.293 -34.735  1.00 53.44           C  
ATOM    314  C   SER A  26      -1.312  14.215 -36.213  1.00 12.12           C  
ATOM    315  O   SER A  26      -0.763  14.940 -37.042  1.00 40.51           O  
ATOM    316  CB  SER A  26       0.198  13.316 -34.432  1.00 41.33           C  
ATOM    317  OG  SER A  26       1.005  13.787 -33.367  1.00 13.34           O  
ATOM    318  H   SER A  26      -2.136  13.147 -33.418  1.00 15.32           H  
ATOM    319  HA  SER A  26      -0.609  15.297 -34.512  1.00 54.12           H  
ATOM    320  HB2 SER A  26      -0.217  12.359 -34.157  1.00 60.35           H  
ATOM    321  HB3 SER A  26       0.815  13.202 -35.312  1.00 50.31           H  
ATOM    322  HG  SER A  26       1.050  14.746 -33.398  1.00 73.33           H  
ATOM    323  N   ARG A  27      -2.250  13.329 -36.534  1.00  4.42           N  
ATOM    324  CA  ARG A  27      -2.696  13.154 -37.911  1.00  2.34           C  
ATOM    325  C   ARG A  27      -1.553  12.664 -38.795  1.00  4.45           C  
ATOM    326  O   ARG A  27      -1.522  12.938 -39.994  1.00 61.15           O  
ATOM    327  CB  ARG A  27      -3.252  14.469 -38.460  1.00 51.20           C  
ATOM    328  CG  ARG A  27      -4.207  15.171 -37.509  1.00 15.12           C  
ATOM    329  CD  ARG A  27      -5.484  14.369 -37.309  1.00 50.31           C  
ATOM    330  NE  ARG A  27      -6.344  14.955 -36.284  1.00 24.11           N  
ATOM    331  CZ  ARG A  27      -7.586  14.549 -36.047  1.00 22.35           C  
ATOM    332  NH1 ARG A  27      -8.111  13.560 -36.757  1.00 42.11           N  
ATOM    333  NH2 ARG A  27      -8.305  15.131 -35.096  1.00 55.51           N  
ATOM    334  H   ARG A  27      -2.650  12.780 -35.828  1.00 72.20           H  
ATOM    335  HA  ARG A  27      -3.481  12.413 -37.913  1.00 65.34           H  
ATOM    336  HB2 ARG A  27      -2.429  15.137 -38.666  1.00  5.34           H  
ATOM    337  HB3 ARG A  27      -3.779  14.266 -39.380  1.00 41.52           H  
ATOM    338  HG2 ARG A  27      -3.721  15.297 -36.553  1.00 33.45           H  
ATOM    339  HG3 ARG A  27      -4.460  16.139 -37.916  1.00 70.43           H  
ATOM    340  HD2 ARG A  27      -6.024  14.339 -38.244  1.00 32.04           H  
ATOM    341  HD3 ARG A  27      -5.220  13.365 -37.014  1.00 24.12           H  
ATOM    342  HE  ARG A  27      -5.976  15.687 -35.747  1.00 24.10           H  
ATOM    343 HH11 ARG A  27      -7.571  13.119 -37.473  1.00 65.51           H  
ATOM    344 HH12 ARG A  27      -9.046  13.255 -36.576  1.00 11.45           H  
ATOM    345 HH21 ARG A  27      -7.913  15.877 -34.558  1.00 70.12           H  
ATOM    346 HH22 ARG A  27      -9.240  14.825 -34.918  1.00 51.34           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       1.097  -0.289   0.076  1.00 74.21           N  
ATOM      2  CA  LYS A   1       1.869   0.068  -1.108  1.00 24.31           C  
ATOM      3  C   LYS A   1       0.974   0.140  -2.341  1.00  1.33           C  
ATOM      4  O   LYS A   1       1.143  -0.627  -3.289  1.00 35.53           O  
ATOM      5  CB  LYS A   1       2.989  -0.950  -1.337  1.00 43.10           C  
ATOM      6  CG  LYS A   1       2.501  -2.387  -1.403  1.00  4.30           C  
ATOM      7  CD  LYS A   1       3.295  -3.200  -2.412  1.00  4.51           C  
ATOM      8  CE  LYS A   1       2.441  -4.283  -3.051  1.00 33.32           C  
ATOM      9  NZ  LYS A   1       2.147  -5.391  -2.100  1.00 10.13           N  
ATOM     10  H1  LYS A   1       1.533  -0.786   0.800  1.00 63.11           H  
ATOM     11  HA  LYS A   1       2.307   1.040  -0.938  1.00 30.31           H  
ATOM     12  HB2 LYS A   1       3.486  -0.717  -2.267  1.00 60.24           H  
ATOM     13  HB3 LYS A   1       3.702  -0.871  -0.529  1.00  1.33           H  
ATOM     14  HG2 LYS A   1       2.609  -2.839  -0.428  1.00 73.13           H  
ATOM     15  HG3 LYS A   1       1.460  -2.391  -1.691  1.00 54.40           H  
ATOM     16  HD2 LYS A   1       3.659  -2.540  -3.186  1.00 72.53           H  
ATOM     17  HD3 LYS A   1       4.132  -3.663  -1.909  1.00  4.11           H  
ATOM     18  HE2 LYS A   1       1.510  -3.844  -3.377  1.00 64.30           H  
ATOM     19  HE3 LYS A   1       2.969  -4.683  -3.904  1.00 34.20           H  
ATOM     20  HZ1 LYS A   1       1.695  -6.182  -2.601  1.00 32.04           H  
ATOM     21  HZ2 LYS A   1       1.507  -5.058  -1.350  1.00 41.44           H  
ATOM     22  HZ3 LYS A   1       3.028  -5.729  -1.662  1.00 74.23           H  
ATOM     23  N   HIS A   2       0.023   1.069  -2.322  1.00 32.41           N  
ATOM     24  CA  HIS A   2      -0.898   1.243  -3.440  1.00 22.52           C  
ATOM     25  C   HIS A   2      -0.199   1.910  -4.620  1.00 51.52           C  
ATOM     26  O   HIS A   2      -0.812   2.156  -5.659  1.00 12.04           O  
ATOM     27  CB  HIS A   2      -2.105   2.076  -3.009  1.00 31.22           C  
ATOM     28  CG  HIS A   2      -3.127   1.296  -2.240  1.00 10.53           C  
ATOM     29  ND1 HIS A   2      -4.352   1.815  -1.876  1.00 42.01           N  
ATOM     30  CD2 HIS A   2      -3.101   0.029  -1.766  1.00 74.45           C  
ATOM     31  CE1 HIS A   2      -5.035   0.901  -1.211  1.00 23.51           C  
ATOM     32  NE2 HIS A   2      -4.298  -0.193  -1.131  1.00 34.10           N  
ATOM     33  H   HIS A   2      -0.061   1.650  -1.538  1.00 55.42           H  
ATOM     34  HA  HIS A   2      -1.237   0.264  -3.745  1.00 52.42           H  
ATOM     35  HB2 HIS A   2      -1.768   2.888  -2.382  1.00 40.53           H  
ATOM     36  HB3 HIS A   2      -2.587   2.481  -3.887  1.00 72.30           H  
ATOM     37  HD1 HIS A   2      -4.672   2.719  -2.074  1.00 50.34           H  
ATOM     38  HD2 HIS A   2      -2.290  -0.678  -1.869  1.00 20.52           H  
ATOM     39  HE1 HIS A   2      -6.026   1.025  -0.802  1.00 73.22           H  
ATOM     40  N   MET A   3       1.087   2.202  -4.453  1.00 14.33           N  
ATOM     41  CA  MET A   3       1.868   2.842  -5.505  1.00 22.51           C  
ATOM     42  C   MET A   3       2.015   1.918  -6.710  1.00 54.54           C  
ATOM     43  O   MET A   3       2.092   2.378  -7.850  1.00 22.45           O  
ATOM     44  CB  MET A   3       3.250   3.233  -4.977  1.00 52.21           C  
ATOM     45  CG  MET A   3       3.947   2.119  -4.213  1.00 71.05           C  
ATOM     46  SD  MET A   3       5.400   1.490  -5.076  1.00 20.33           S  
ATOM     47  CE  MET A   3       4.965  -0.238  -5.257  1.00 34.34           C  
ATOM     48  H   MET A   3       1.521   1.982  -3.602  1.00 51.10           H  
ATOM     49  HA  MET A   3       1.344   3.734  -5.811  1.00 54.01           H  
ATOM     50  HB2 MET A   3       3.875   3.514  -5.812  1.00 14.03           H  
ATOM     51  HB3 MET A   3       3.143   4.080  -4.316  1.00 41.52           H  
ATOM     52  HG2 MET A   3       4.254   2.498  -3.250  1.00 63.22           H  
ATOM     53  HG3 MET A   3       3.249   1.307  -4.072  1.00 52.14           H  
ATOM     54  HE1 MET A   3       3.891  -0.346  -5.201  1.00 71.25           H  
ATOM     55  HE2 MET A   3       5.314  -0.600  -6.212  1.00 41.33           H  
ATOM     56  HE3 MET A   3       5.425  -0.810  -4.465  1.00 25.02           H  
ATOM     57  N   ALA A   4       2.052   0.615  -6.451  1.00 52.54           N  
ATOM     58  CA  ALA A   4       2.187  -0.371  -7.516  1.00 21.44           C  
ATOM     59  C   ALA A   4       0.904  -0.476  -8.334  1.00  4.14           C  
ATOM     60  O   ALA A   4       0.945  -0.636  -9.553  1.00 23.54           O  
ATOM     61  CB  ALA A   4       2.556  -1.728  -6.934  1.00  3.24           C  
ATOM     62  H   ALA A   4       1.985   0.311  -5.523  1.00 23.24           H  
ATOM     63  HA  ALA A   4       2.991  -0.055  -8.164  1.00 41.54           H  
ATOM     64  HB1 ALA A   4       2.267  -2.506  -7.625  1.00 52.00           H  
ATOM     65  HB2 ALA A   4       3.622  -1.770  -6.769  1.00 25.43           H  
ATOM     66  HB3 ALA A   4       2.040  -1.869  -5.996  1.00 24.23           H  
ATOM     67  N   GLY A   5      -0.235  -0.384  -7.654  1.00 21.50           N  
ATOM     68  CA  GLY A   5      -1.514  -0.472  -8.334  1.00 43.14           C  
ATOM     69  C   GLY A   5      -1.821   0.767  -9.152  1.00 71.33           C  
ATOM     70  O   GLY A   5      -2.235   0.669 -10.307  1.00 13.20           O  
ATOM     71  H   GLY A   5      -0.207  -0.257  -6.683  1.00  4.34           H  
ATOM     72  HA2 GLY A   5      -1.502  -1.330  -8.990  1.00 14.11           H  
ATOM     73  HA3 GLY A   5      -2.292  -0.605  -7.597  1.00 52.35           H  
ATOM     74  N   ALA A   6      -1.620   1.935  -8.552  1.00 44.22           N  
ATOM     75  CA  ALA A   6      -1.878   3.198  -9.233  1.00  2.13           C  
ATOM     76  C   ALA A   6      -0.895   3.415 -10.379  1.00 34.02           C  
ATOM     77  O   ALA A   6      -1.257   3.952 -11.425  1.00 60.14           O  
ATOM     78  CB  ALA A   6      -1.804   4.354  -8.246  1.00 72.01           C  
ATOM     79  H   ALA A   6      -1.288   1.948  -7.630  1.00 51.13           H  
ATOM     80  HA  ALA A   6      -2.881   3.162  -9.633  1.00 43.45           H  
ATOM     81  HB1 ALA A   6      -1.081   5.077  -8.594  1.00  3.23           H  
ATOM     82  HB2 ALA A   6      -2.774   4.823  -8.168  1.00 63.22           H  
ATOM     83  HB3 ALA A   6      -1.505   3.982  -7.278  1.00 22.22           H  
ATOM     84  N   ALA A   7       0.348   2.995 -10.173  1.00 65.43           N  
ATOM     85  CA  ALA A   7       1.382   3.142 -11.190  1.00 64.11           C  
ATOM     86  C   ALA A   7       1.140   2.195 -12.361  1.00  0.13           C  
ATOM     87  O   ALA A   7       1.316   2.569 -13.520  1.00 22.51           O  
ATOM     88  CB  ALA A   7       2.757   2.895 -10.585  1.00 55.42           C  
ATOM     89  H   ALA A   7       0.576   2.574  -9.318  1.00 13.20           H  
ATOM     90  HA  ALA A   7       1.353   4.160 -11.551  1.00 75.14           H  
ATOM     91  HB1 ALA A   7       2.860   1.847 -10.344  1.00 13.45           H  
ATOM     92  HB2 ALA A   7       3.519   3.178 -11.296  1.00 15.20           H  
ATOM     93  HB3 ALA A   7       2.865   3.485  -9.687  1.00 31.51           H  
ATOM     94  N   ALA A   8       0.736   0.968 -12.049  1.00 72.03           N  
ATOM     95  CA  ALA A   8       0.468  -0.032 -13.076  1.00  2.33           C  
ATOM     96  C   ALA A   8      -0.729   0.367 -13.931  1.00 54.14           C  
ATOM     97  O   ALA A   8      -0.677   0.301 -15.159  1.00 65.21           O  
ATOM     98  CB  ALA A   8       0.234  -1.393 -12.438  1.00 72.12           C  
ATOM     99  H   ALA A   8       0.613   0.730 -11.107  1.00 23.12           H  
ATOM    100  HA  ALA A   8       1.342  -0.103 -13.708  1.00 33.11           H  
ATOM    101  HB1 ALA A   8       0.268  -2.158 -13.201  1.00  2.50           H  
ATOM    102  HB2 ALA A   8       1.001  -1.583 -11.703  1.00  2.12           H  
ATOM    103  HB3 ALA A   8      -0.734  -1.405 -11.960  1.00 53.43           H  
ATOM    104  N   ALA A   9      -1.808   0.781 -13.275  1.00 34.41           N  
ATOM    105  CA  ALA A   9      -3.019   1.191 -13.976  1.00 44.21           C  
ATOM    106  C   ALA A   9      -2.803   2.504 -14.721  1.00 43.10           C  
ATOM    107  O   ALA A   9      -3.321   2.698 -15.820  1.00 14.35           O  
ATOM    108  CB  ALA A   9      -4.177   1.321 -12.998  1.00  2.30           C  
ATOM    109  H   ALA A   9      -1.789   0.811 -12.296  1.00 15.52           H  
ATOM    110  HA  ALA A   9      -3.268   0.420 -14.691  1.00 11.11           H  
ATOM    111  HB1 ALA A   9      -5.106   1.372 -13.547  1.00 11.23           H  
ATOM    112  HB2 ALA A   9      -4.192   0.464 -12.342  1.00 61.42           H  
ATOM    113  HB3 ALA A   9      -4.054   2.220 -12.413  1.00 12.40           H  
ATOM    114  N   GLY A  10      -2.034   3.404 -14.115  1.00 23.20           N  
ATOM    115  CA  GLY A  10      -1.764   4.688 -14.736  1.00 21.54           C  
ATOM    116  C   GLY A  10      -0.809   4.576 -15.907  1.00 64.32           C  
ATOM    117  O   GLY A  10      -0.946   5.291 -16.899  1.00 41.11           O  
ATOM    118  H   GLY A  10      -1.647   3.194 -13.239  1.00 44.03           H  
ATOM    119  HA2 GLY A  10      -2.695   5.110 -15.083  1.00  1.24           H  
ATOM    120  HA3 GLY A  10      -1.333   5.348 -13.997  1.00 74.02           H  
ATOM    121  N   ALA A  11       0.163   3.677 -15.792  1.00 64.35           N  
ATOM    122  CA  ALA A  11       1.145   3.474 -16.851  1.00 20.33           C  
ATOM    123  C   ALA A  11       0.509   2.818 -18.072  1.00 14.15           C  
ATOM    124  O   ALA A  11       0.770   3.213 -19.208  1.00 30.11           O  
ATOM    125  CB  ALA A  11       2.304   2.631 -16.341  1.00 23.54           C  
ATOM    126  H   ALA A  11       0.221   3.136 -14.977  1.00 54.23           H  
ATOM    127  HA  ALA A  11       1.534   4.441 -17.136  1.00 34.04           H  
ATOM    128  HB1 ALA A  11       2.806   3.156 -15.541  1.00 34.14           H  
ATOM    129  HB2 ALA A  11       1.929   1.687 -15.973  1.00 14.54           H  
ATOM    130  HB3 ALA A  11       3.001   2.452 -17.146  1.00 73.30           H  
ATOM    131  N   VAL A  12      -0.328   1.814 -17.830  1.00 21.45           N  
ATOM    132  CA  VAL A  12      -1.002   1.103 -18.910  1.00 11.15           C  
ATOM    133  C   VAL A  12      -1.974   2.018 -19.647  1.00 22.14           C  
ATOM    134  O   VAL A  12      -1.905   2.161 -20.867  1.00 64.54           O  
ATOM    135  CB  VAL A  12      -1.769  -0.124 -18.381  1.00 53.53           C  
ATOM    136  CG1 VAL A  12      -0.802  -1.231 -17.992  1.00 33.15           C  
ATOM    137  CG2 VAL A  12      -2.650   0.266 -17.203  1.00 63.14           C  
ATOM    138  H   VAL A  12      -0.496   1.545 -16.902  1.00 70.44           H  
ATOM    139  HA  VAL A  12      -0.249   0.759 -19.604  1.00 14.10           H  
ATOM    140  HB  VAL A  12      -2.405  -0.493 -19.172  1.00 72.13           H  
ATOM    141 HG11 VAL A  12      -1.346  -2.030 -17.510  1.00 34.34           H  
ATOM    142 HG12 VAL A  12      -0.312  -1.610 -18.877  1.00 15.24           H  
ATOM    143 HG13 VAL A  12      -0.062  -0.839 -17.310  1.00  0.21           H  
ATOM    144 HG21 VAL A  12      -2.168   1.049 -16.637  1.00 32.11           H  
ATOM    145 HG22 VAL A  12      -3.603   0.619 -17.568  1.00 63.45           H  
ATOM    146 HG23 VAL A  12      -2.804  -0.595 -16.568  1.00 42.35           H  
ATOM    147  N   VAL A  13      -2.880   2.637 -18.896  1.00 41.04           N  
ATOM    148  CA  VAL A  13      -3.866   3.540 -19.478  1.00  3.21           C  
ATOM    149  C   VAL A  13      -3.191   4.728 -20.154  1.00 51.41           C  
ATOM    150  O   VAL A  13      -3.609   5.166 -21.225  1.00 51.30           O  
ATOM    151  CB  VAL A  13      -4.848   4.060 -18.412  1.00 13.12           C  
ATOM    152  CG1 VAL A  13      -5.890   4.970 -19.044  1.00 53.13           C  
ATOM    153  CG2 VAL A  13      -5.512   2.898 -17.688  1.00  0.51           C  
ATOM    154  H   VAL A  13      -2.885   2.483 -17.929  1.00  0.23           H  
ATOM    155  HA  VAL A  13      -4.428   2.989 -20.218  1.00 13.14           H  
ATOM    156  HB  VAL A  13      -4.291   4.637 -17.688  1.00 61.42           H  
ATOM    157 HG11 VAL A  13      -6.869   4.712 -18.667  1.00 51.41           H  
ATOM    158 HG12 VAL A  13      -5.668   5.998 -18.799  1.00  5.22           H  
ATOM    159 HG13 VAL A  13      -5.874   4.844 -20.117  1.00 12.21           H  
ATOM    160 HG21 VAL A  13      -5.439   3.049 -16.621  1.00 43.32           H  
ATOM    161 HG22 VAL A  13      -6.552   2.844 -17.974  1.00  2.02           H  
ATOM    162 HG23 VAL A  13      -5.016   1.976 -17.956  1.00 15.44           H  
ATOM    163  N   GLY A  14      -2.143   5.246 -19.521  1.00  0.44           N  
ATOM    164  CA  GLY A  14      -1.426   6.379 -20.076  1.00 12.52           C  
ATOM    165  C   GLY A  14      -0.752   6.050 -21.393  1.00 12.20           C  
ATOM    166  O   GLY A  14      -0.623   6.909 -22.264  1.00 40.30           O  
ATOM    167  H   GLY A  14      -1.854   4.856 -18.669  1.00 73.21           H  
ATOM    168  HA2 GLY A  14      -2.122   7.190 -20.232  1.00 50.20           H  
ATOM    169  HA3 GLY A  14      -0.673   6.696 -19.369  1.00 32.21           H  
ATOM    170  N   GLY A  15      -0.319   4.801 -21.539  1.00 14.41           N  
ATOM    171  CA  GLY A  15       0.342   4.383 -22.761  1.00 55.44           C  
ATOM    172  C   GLY A  15      -0.616   4.280 -23.932  1.00 30.01           C  
ATOM    173  O   GLY A  15      -0.357   4.825 -25.006  1.00 11.44           O  
ATOM    174  H   GLY A  15      -0.450   4.159 -20.810  1.00 61.23           H  
ATOM    175  HA2 GLY A  15       1.113   5.099 -23.003  1.00 64.31           H  
ATOM    176  HA3 GLY A  15       0.798   3.418 -22.598  1.00 73.03           H  
ATOM    177  N   LEU A  16      -1.725   3.577 -23.727  1.00  4.51           N  
ATOM    178  CA  LEU A  16      -2.724   3.402 -24.775  1.00 13.52           C  
ATOM    179  C   LEU A  16      -3.478   4.703 -25.031  1.00 13.52           C  
ATOM    180  O   LEU A  16      -3.748   5.061 -26.176  1.00 50.55           O  
ATOM    181  CB  LEU A  16      -3.708   2.297 -24.389  1.00 34.14           C  
ATOM    182  CG  LEU A  16      -4.399   2.456 -23.034  1.00 11.23           C  
ATOM    183  CD1 LEU A  16      -5.877   2.764 -23.221  1.00 23.53           C  
ATOM    184  CD2 LEU A  16      -4.216   1.203 -22.191  1.00 23.51           C  
ATOM    185  H   LEU A  16      -1.876   3.166 -22.851  1.00  4.54           H  
ATOM    186  HA  LEU A  16      -2.209   3.115 -25.679  1.00 52.03           H  
ATOM    187  HB2 LEU A  16      -4.475   2.257 -25.147  1.00 63.44           H  
ATOM    188  HB3 LEU A  16      -3.166   1.362 -24.377  1.00 32.00           H  
ATOM    189  HG  LEU A  16      -3.951   3.285 -22.504  1.00  2.35           H  
ATOM    190 HD11 LEU A  16      -5.987   3.633 -23.850  1.00 44.42           H  
ATOM    191 HD12 LEU A  16      -6.329   2.956 -22.259  1.00 22.41           H  
ATOM    192 HD13 LEU A  16      -6.364   1.918 -23.685  1.00 11.53           H  
ATOM    193 HD21 LEU A  16      -4.604   1.376 -21.198  1.00 45.23           H  
ATOM    194 HD22 LEU A  16      -3.165   0.961 -22.130  1.00 62.22           H  
ATOM    195 HD23 LEU A  16      -4.748   0.381 -22.648  1.00 30.32           H  
ATOM    196  N   GLY A  17      -3.814   5.409 -23.955  1.00 33.43           N  
ATOM    197  CA  GLY A  17      -4.532   6.663 -24.084  1.00 40.33           C  
ATOM    198  C   GLY A  17      -3.683   7.756 -24.703  1.00 63.32           C  
ATOM    199  O   GLY A  17      -4.164   8.536 -25.524  1.00 64.52           O  
ATOM    200  H   GLY A  17      -3.573   5.074 -23.066  1.00 21.04           H  
ATOM    201  HA2 GLY A  17      -5.403   6.505 -24.702  1.00 70.04           H  
ATOM    202  HA3 GLY A  17      -4.852   6.984 -23.104  1.00 12.41           H  
ATOM    203  N   GLY A  18      -2.415   7.814 -24.307  1.00 63.30           N  
ATOM    204  CA  GLY A  18      -1.517   8.824 -24.837  1.00 74.41           C  
ATOM    205  C   GLY A  18      -1.223   8.622 -26.310  1.00 64.42           C  
ATOM    206  O   GLY A  18      -1.008   9.586 -27.045  1.00 61.33           O  
ATOM    207  H   GLY A  18      -2.086   7.165 -23.649  1.00 50.44           H  
ATOM    208  HA2 GLY A  18      -1.966   9.796 -24.700  1.00 74.04           H  
ATOM    209  HA3 GLY A  18      -0.588   8.787 -24.288  1.00 30.12           H  
ATOM    210  N   TYR A  19      -1.210   7.366 -26.743  1.00 35.35           N  
ATOM    211  CA  TYR A  19      -0.936   7.040 -28.137  1.00 25.01           C  
ATOM    212  C   TYR A  19      -2.101   7.450 -29.032  1.00 43.22           C  
ATOM    213  O   TYR A  19      -1.942   8.263 -29.942  1.00 72.05           O  
ATOM    214  CB  TYR A  19      -0.664   5.542 -28.289  1.00  1.33           C  
ATOM    215  CG  TYR A  19      -0.418   5.113 -29.717  1.00 41.35           C  
ATOM    216  CD1 TYR A  19      -0.106   6.045 -30.700  1.00 24.04           C  
ATOM    217  CD2 TYR A  19      -0.497   3.776 -30.085  1.00 60.40           C  
ATOM    218  CE1 TYR A  19       0.119   5.657 -32.006  1.00 40.44           C  
ATOM    219  CE2 TYR A  19      -0.272   3.379 -31.389  1.00 74.41           C  
ATOM    220  CZ  TYR A  19       0.035   4.323 -32.346  1.00 52.21           C  
ATOM    221  OH  TYR A  19       0.259   3.933 -33.646  1.00 63.14           O  
ATOM    222  H   TYR A  19      -1.389   6.640 -26.109  1.00 30.11           H  
ATOM    223  HA  TYR A  19      -0.055   7.588 -28.438  1.00 63.10           H  
ATOM    224  HB2 TYR A  19       0.209   5.281 -27.710  1.00 14.21           H  
ATOM    225  HB3 TYR A  19      -1.515   4.990 -27.918  1.00 23.22           H  
ATOM    226  HD1 TYR A  19      -0.040   7.089 -30.430  1.00  1.21           H  
ATOM    227  HD2 TYR A  19      -0.738   3.038 -29.333  1.00 62.12           H  
ATOM    228  HE1 TYR A  19       0.360   6.397 -32.756  1.00 21.22           H  
ATOM    229  HE2 TYR A  19      -0.339   2.334 -31.656  1.00  5.02           H  
ATOM    230  HH  TYR A  19       1.071   3.423 -33.691  1.00 62.55           H  
ATOM    231  N   MET A  20      -3.272   6.882 -28.765  1.00 61.55           N  
ATOM    232  CA  MET A  20      -4.465   7.189 -29.545  1.00 74.22           C  
ATOM    233  C   MET A  20      -4.693   8.695 -29.620  1.00 44.34           C  
ATOM    234  O   MET A  20      -4.700   9.279 -30.705  1.00 61.22           O  
ATOM    235  CB  MET A  20      -5.690   6.506 -28.933  1.00 12.50           C  
ATOM    236  CG  MET A  20      -5.778   6.657 -27.423  1.00 33.21           C  
ATOM    237  SD  MET A  20      -6.834   5.409 -26.661  1.00 43.10           S  
ATOM    238  CE  MET A  20      -6.126   3.909 -27.337  1.00 75.22           C  
ATOM    239  H   MET A  20      -3.336   6.241 -28.027  1.00 31.34           H  
ATOM    240  HA  MET A  20      -4.315   6.809 -30.544  1.00 61.14           H  
ATOM    241  HB2 MET A  20      -6.581   6.934 -29.368  1.00 40.22           H  
ATOM    242  HB3 MET A  20      -5.655   5.453 -29.166  1.00 73.23           H  
ATOM    243  HG2 MET A  20      -4.786   6.570 -27.007  1.00 24.11           H  
ATOM    244  HG3 MET A  20      -6.177   7.634 -27.195  1.00 52.24           H  
ATOM    245  HE1 MET A  20      -5.158   4.128 -27.763  1.00 52.04           H  
ATOM    246  HE2 MET A  20      -6.016   3.176 -26.551  1.00 53.52           H  
ATOM    247  HE3 MET A  20      -6.778   3.518 -28.105  1.00 11.24           H  
ATOM    248  N   LEU A  21      -4.878   9.320 -28.463  1.00 30.44           N  
ATOM    249  CA  LEU A  21      -5.106  10.759 -28.397  1.00 41.15           C  
ATOM    250  C   LEU A  21      -3.909  11.525 -28.951  1.00  3.54           C  
ATOM    251  O   LEU A  21      -4.046  12.651 -29.427  1.00 42.24           O  
ATOM    252  CB  LEU A  21      -5.378  11.187 -26.954  1.00 43.54           C  
ATOM    253  CG  LEU A  21      -6.703  11.909 -26.707  1.00 30.23           C  
ATOM    254  CD1 LEU A  21      -6.789  13.172 -27.549  1.00  4.22           C  
ATOM    255  CD2 LEU A  21      -7.876  10.986 -27.005  1.00 11.42           C  
ATOM    256  H   LEU A  21      -4.861   8.801 -27.631  1.00 54.55           H  
ATOM    257  HA  LEU A  21      -5.973  10.985 -29.001  1.00 25.22           H  
ATOM    258  HB2 LEU A  21      -5.364  10.302 -26.338  1.00 65.44           H  
ATOM    259  HB3 LEU A  21      -4.578  11.848 -26.650  1.00 53.23           H  
ATOM    260  HG  LEU A  21      -6.760  12.197 -25.666  1.00 45.51           H  
ATOM    261 HD11 LEU A  21      -7.673  13.728 -27.276  1.00 21.44           H  
ATOM    262 HD12 LEU A  21      -6.840  12.905 -28.594  1.00 44.30           H  
ATOM    263 HD13 LEU A  21      -5.913  13.780 -27.375  1.00 43.33           H  
ATOM    264 HD21 LEU A  21      -8.528  10.943 -26.145  1.00  4.21           H  
ATOM    265 HD22 LEU A  21      -7.507   9.996 -27.228  1.00 11.13           H  
ATOM    266 HD23 LEU A  21      -8.425  11.366 -27.855  1.00 30.52           H  
ATOM    267  N   GLY A  22      -2.734  10.906 -28.885  1.00 70.20           N  
ATOM    268  CA  GLY A  22      -1.530  11.544 -29.385  1.00 20.44           C  
ATOM    269  C   GLY A  22      -1.490  11.602 -30.899  1.00 15.12           C  
ATOM    270  O   GLY A  22      -1.307  12.671 -31.481  1.00 14.11           O  
ATOM    271  H   GLY A  22      -2.685  10.008 -28.494  1.00 43.31           H  
ATOM    272  HA2 GLY A  22      -1.480  12.549 -28.994  1.00 41.14           H  
ATOM    273  HA3 GLY A  22      -0.671  10.989 -29.035  1.00 53.30           H  
ATOM    274  N   SER A  23      -1.661  10.450 -31.539  1.00 21.43           N  
ATOM    275  CA  SER A  23      -1.638  10.373 -32.995  1.00 14.03           C  
ATOM    276  C   SER A  23      -2.919  10.951 -33.589  1.00 11.10           C  
ATOM    277  O   SER A  23      -2.915  11.487 -34.697  1.00 15.24           O  
ATOM    278  CB  SER A  23      -1.462   8.922 -33.448  1.00  0.45           C  
ATOM    279  OG  SER A  23      -2.443   8.564 -34.405  1.00 52.11           O  
ATOM    280  H   SER A  23      -1.803   9.631 -31.019  1.00 22.15           H  
ATOM    281  HA  SER A  23      -0.799  10.955 -33.344  1.00 64.02           H  
ATOM    282  HB2 SER A  23      -0.485   8.802 -33.889  1.00 44.23           H  
ATOM    283  HB3 SER A  23      -1.554   8.268 -32.593  1.00 21.21           H  
ATOM    284  HG  SER A  23      -3.198   8.173 -33.959  1.00 51.13           H  
ATOM    285  N   ALA A  24      -4.014  10.837 -32.844  1.00  4.43           N  
ATOM    286  CA  ALA A  24      -5.301  11.350 -33.295  1.00 35.23           C  
ATOM    287  C   ALA A  24      -5.266  12.867 -33.447  1.00 31.34           C  
ATOM    288  O   ALA A  24      -5.757  13.412 -34.434  1.00 41.44           O  
ATOM    289  CB  ALA A  24      -6.401  10.940 -32.326  1.00 50.01           C  
ATOM    290  H   ALA A  24      -3.953  10.400 -31.969  1.00 60.32           H  
ATOM    291  HA  ALA A  24      -5.519  10.907 -34.256  1.00 21.20           H  
ATOM    292  HB1 ALA A  24      -6.348   9.875 -32.153  1.00 33.11           H  
ATOM    293  HB2 ALA A  24      -6.271  11.464 -31.391  1.00 44.11           H  
ATOM    294  HB3 ALA A  24      -7.363  11.189 -32.748  1.00 11.11           H  
ATOM    295  N   MET A  25      -4.683  13.542 -32.462  1.00 20.04           N  
ATOM    296  CA  MET A  25      -4.584  14.997 -32.487  1.00 63.31           C  
ATOM    297  C   MET A  25      -3.447  15.448 -33.399  1.00 12.11           C  
ATOM    298  O   MET A  25      -3.463  16.563 -33.920  1.00 44.11           O  
ATOM    299  CB  MET A  25      -4.365  15.539 -31.073  1.00 50.24           C  
ATOM    300  CG  MET A  25      -5.532  16.360 -30.550  1.00 54.44           C  
ATOM    301  SD  MET A  25      -5.687  16.283 -28.756  1.00 33.23           S  
ATOM    302  CE  MET A  25      -4.052  16.811 -28.252  1.00  2.25           C  
ATOM    303  H   MET A  25      -4.310  13.051 -31.700  1.00  2.13           H  
ATOM    304  HA  MET A  25      -5.514  15.385 -32.872  1.00 54.31           H  
ATOM    305  HB2 MET A  25      -4.208  14.708 -30.402  1.00 41.31           H  
ATOM    306  HB3 MET A  25      -3.485  16.164 -31.072  1.00 44.33           H  
ATOM    307  HG2 MET A  25      -5.389  17.391 -30.840  1.00 75.33           H  
ATOM    308  HG3 MET A  25      -6.444  15.987 -30.994  1.00  2.25           H  
ATOM    309  HE1 MET A  25      -3.773  17.695 -28.806  1.00 44.43           H  
ATOM    310  HE2 MET A  25      -4.055  17.035 -27.195  1.00 54.31           H  
ATOM    311  HE3 MET A  25      -3.342  16.022 -28.450  1.00 22.01           H  
ATOM    312  N   SER A  26      -2.463  14.575 -33.587  1.00  3.02           N  
ATOM    313  CA  SER A  26      -1.316  14.886 -34.432  1.00 72.05           C  
ATOM    314  C   SER A  26      -1.716  14.901 -35.905  1.00  5.11           C  
ATOM    315  O   SER A  26      -1.113  15.605 -36.716  1.00 23.44           O  
ATOM    316  CB  SER A  26      -0.197  13.867 -34.206  1.00 55.22           C  
ATOM    317  OG  SER A  26       0.581  13.696 -35.378  1.00  3.33           O  
ATOM    318  H   SER A  26      -2.508  13.702 -33.144  1.00 24.34           H  
ATOM    319  HA  SER A  26      -0.959  15.867 -34.158  1.00 43.35           H  
ATOM    320  HB2 SER A  26       0.444  14.212 -33.409  1.00 71.34           H  
ATOM    321  HB3 SER A  26      -0.631  12.916 -33.934  1.00 23.41           H  
ATOM    322  HG  SER A  26       0.094  13.165 -36.012  1.00 21.25           H  
ATOM    323  N   ARG A  27      -2.736  14.120 -36.243  1.00 20.43           N  
ATOM    324  CA  ARG A  27      -3.216  14.041 -37.617  1.00 50.31           C  
ATOM    325  C   ARG A  27      -3.251  15.425 -38.260  1.00 61.55           C  
ATOM    326  O   ARG A  27      -3.656  16.402 -37.631  1.00 41.25           O  
ATOM    327  CB  ARG A  27      -4.610  13.413 -37.658  1.00 32.11           C  
ATOM    328  CG  ARG A  27      -4.676  12.035 -37.021  1.00 22.54           C  
ATOM    329  CD  ARG A  27      -3.538  11.145 -37.498  1.00 55.22           C  
ATOM    330  NE  ARG A  27      -3.451  11.104 -38.955  1.00 71.34           N  
ATOM    331  CZ  ARG A  27      -2.626  10.302 -39.620  1.00 32.24           C  
ATOM    332  NH1 ARG A  27      -1.822   9.479 -38.960  1.00 75.13           N  
ATOM    333  NH2 ARG A  27      -2.605  10.322 -40.946  1.00 63.32           N  
ATOM    334  H   ARG A  27      -3.176  13.582 -35.551  1.00 53.15           H  
ATOM    335  HA  ARG A  27      -2.533  13.416 -38.172  1.00 43.22           H  
ATOM    336  HB2 ARG A  27      -5.300  14.060 -37.135  1.00 64.24           H  
ATOM    337  HB3 ARG A  27      -4.922  13.325 -38.688  1.00 21.33           H  
ATOM    338  HG2 ARG A  27      -4.609  12.140 -35.948  1.00  2.52           H  
ATOM    339  HG3 ARG A  27      -5.616  11.573 -37.281  1.00 35.42           H  
ATOM    340  HD2 ARG A  27      -2.610  11.528 -37.102  1.00 65.24           H  
ATOM    341  HD3 ARG A  27      -3.702  10.144 -37.128  1.00 14.43           H  
ATOM    342  HE  ARG A  27      -4.036  11.704 -39.462  1.00 73.45           H  
ATOM    343 HH11 ARG A  27      -1.837   9.461 -37.961  1.00 13.02           H  
ATOM    344 HH12 ARG A  27      -1.203   8.875 -39.463  1.00 11.21           H  
ATOM    345 HH21 ARG A  27      -3.209  10.941 -41.447  1.00 33.44           H  
ATOM    346 HH22 ARG A  27      -1.984   9.718 -41.445  1.00 44.10           H  
TER     347      ARG A  27                                                      
ENDMDL                                                                          
MASTER       77    0    0    1    0    0    0    6  171    1    0    3          
END