REMARK ID 642364 MODEL 1 1gka-n01
PFRMAT TS
TARGET 1gka-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.290  -1.011  -1.376  1.00  2.80           N  
ATOM      2  CA  MET A   1       2.243  -0.466  -0.418  1.00  2.80           C  
ATOM      3  C   MET A   1       2.074   1.038  -0.285  1.00  2.80           C  
ATOM      4  O   MET A   1       1.762   1.727  -1.258  1.00  2.80           O  
ATOM      5  CB  MET A   1       3.672  -0.802  -0.834  1.00  2.80           C  
ATOM      6  CG  MET A   1       3.976  -2.295  -0.923  1.00  2.80           C  
ATOM      7  SD  MET A   1       3.760  -3.150   0.656  1.00  2.80           S  
ATOM      8  CE  MET A   1       5.110  -2.452   1.610  1.00  2.80           C  
ATOM      9 1H   MET A   1       1.121  -1.985  -1.170  1.00  2.80           H  
ATOM     10 2H   MET A   1       0.424  -0.496  -1.311  1.00  2.80           H  
ATOM     11 3H   MET A   1       1.665  -0.923  -2.310  1.00  2.80           H  
ATOM     12  HA  MET A   1       2.046  -0.908   0.558  1.00  2.80           H  
ATOM     13 1HB  MET A   1       3.877  -0.359  -1.807  1.00  2.80           H  
ATOM     14 2HB  MET A   1       4.369  -0.353  -0.123  1.00  2.80           H  
ATOM     15 1HG  MET A   1       3.315  -2.756  -1.657  1.00  2.80           H  
ATOM     16 2HG  MET A   1       5.004  -2.438  -1.255  1.00  2.80           H  
ATOM     17 1HE  MET A   1       5.108  -2.884   2.612  1.00  2.80           H  
ATOM     18 2HE  MET A   1       6.057  -2.678   1.119  1.00  2.80           H  
ATOM     19 3HE  MET A   1       4.985  -1.370   1.679  1.00  2.80           H  
ATOM     20  N   GLY A   2       2.258   1.544   0.928  1.00  2.42           N  
ATOM     21  CA  GLY A   2       2.137   2.975   1.178  1.00  2.42           C  
ATOM     22  C   GLY A   2       3.485   3.668   1.067  1.00  2.42           C  
ATOM     23  O   GLY A   2       4.452   3.090   0.567  1.00  2.42           O  
ATOM     24  H   GLY A   2       2.503   0.935   1.697  1.00  2.42           H  
ATOM     25 1HA  GLY A   2       1.439   3.416   0.467  1.00  2.42           H  
ATOM     26 2HA  GLY A   2       1.724   3.137   2.173  1.00  2.42           H  
ATOM     27  N   ILE A   3       3.545   4.899   1.556  1.00  2.05           N  
ATOM     28  CA  ILE A   3       4.755   5.705   1.497  1.00  2.05           C  
ATOM     29  C   ILE A   3       5.419   5.813   2.881  1.00  2.05           C  
ATOM     30  O   ILE A   3       4.734   6.148   3.846  1.00  2.05           O  
ATOM     31  CB  ILE A   3       4.426   7.108   0.968  1.00  2.05           C  
ATOM     32  CG1 ILE A   3       3.752   6.995  -0.390  1.00  2.05           C  
ATOM     33  CG2 ILE A   3       5.678   7.931   0.864  1.00  2.05           C  
ATOM     34  CD1 ILE A   3       4.620   6.315  -1.422  1.00  2.05           C  
ATOM     35  H   ILE A   3       2.712   5.298   1.966  1.00  2.05           H  
ATOM     36  HA  ILE A   3       5.416   5.253   0.771  1.00  2.05           H  
ATOM     37  HB  ILE A   3       3.727   7.599   1.648  1.00  2.05           H  
ATOM     38 1HG1 ILE A   3       2.829   6.428  -0.285  1.00  2.05           H  
ATOM     39 2HG1 ILE A   3       3.507   7.991  -0.747  1.00  2.05           H  
ATOM     40 1HG2 ILE A   3       5.437   8.923   0.497  1.00  2.05           H  
ATOM     41 2HG2 ILE A   3       6.133   8.010   1.847  1.00  2.05           H  
ATOM     42 3HG2 ILE A   3       6.373   7.451   0.180  1.00  2.05           H  
ATOM     43 1HD1 ILE A   3       4.086   6.264  -2.371  1.00  2.05           H  
ATOM     44 2HD1 ILE A   3       5.542   6.883  -1.553  1.00  2.05           H  
ATOM     45 3HD1 ILE A   3       4.861   5.304  -1.090  1.00  2.05           H  
ATOM     46  N   PRO A   4       6.720   5.491   3.030  1.00  1.72           N  
ATOM     47  CA  PRO A   4       7.478   5.613   4.266  1.00  1.72           C  
ATOM     48  C   PRO A   4       7.458   7.045   4.786  1.00  1.72           C  
ATOM     49  O   PRO A   4       7.472   8.004   4.010  1.00  1.72           O  
ATOM     50  CB  PRO A   4       8.890   5.175   3.855  1.00  1.72           C  
ATOM     51  CG  PRO A   4       8.677   4.271   2.658  1.00  1.72           C  
ATOM     52  CD  PRO A   4       7.466   4.831   1.933  1.00  1.72           C  
ATOM     53  HA  PRO A   4       7.054   4.925   5.016  1.00  1.72           H  
ATOM     54 1HB  PRO A   4       9.519   6.041   3.651  1.00  1.72           H  
ATOM     55 2HB  PRO A   4       9.365   4.642   4.691  1.00  1.72           H  
ATOM     56 1HG  PRO A   4       9.579   4.262   2.025  1.00  1.72           H  
ATOM     57 2HG  PRO A   4       8.517   3.235   2.993  1.00  1.72           H  
ATOM     58 1HD  PRO A   4       7.744   5.532   1.152  1.00  1.72           H  
ATOM     59 2HD  PRO A   4       6.906   3.962   1.542  1.00  1.72           H  
ATOM     60  N   SER A   5       7.506   7.190   6.104  1.00  1.47           N  
ATOM     61  CA  SER A   5       7.485   8.497   6.768  1.00  1.47           C  
ATOM     62  C   SER A   5       8.665   9.410   6.427  1.00  1.47           C  
ATOM     63  O   SER A   5       8.596  10.619   6.639  1.00  1.47           O  
ATOM     64  CB  SER A   5       7.431   8.290   8.266  1.00  1.47           C  
ATOM     65  OG  SER A   5       8.605   7.681   8.735  1.00  1.47           O  
ATOM     66  H   SER A   5       7.514   6.361   6.683  1.00  1.47           H  
ATOM     67  HA  SER A   5       6.571   9.008   6.459  1.00  1.47           H  
ATOM     68 1HB  SER A   5       7.294   9.250   8.762  1.00  1.47           H  
ATOM     69 2HB  SER A   5       6.571   7.668   8.511  1.00  1.47           H  
ATOM     70  HG  SER A   5       9.304   8.349   8.671  1.00  1.47           H  
ATOM     71  N   GLU A   6       9.739   8.835   5.895  1.00  1.29           N  
ATOM     72  CA  GLU A   6      10.916   9.613   5.538  1.00  1.29           C  
ATOM     73  C   GLU A   6      10.887  10.129   4.098  1.00  1.29           C  
ATOM     74  O   GLU A   6      11.838  10.782   3.669  1.00  1.29           O  
ATOM     75  CB  GLU A   6      12.187   8.790   5.714  1.00  1.29           C  
ATOM     76  CG  GLU A   6      12.460   8.292   7.128  1.00  1.29           C  
ATOM     77  CD  GLU A   6      12.679   9.383   8.149  1.00  1.29           C  
ATOM     78  OE1 GLU A   6      13.194  10.436   7.814  1.00  1.29           O  
ATOM     79  OE2 GLU A   6      12.325   9.154   9.284  1.00  1.29           O  
ATOM     80  H   GLU A   6       9.729   7.840   5.737  1.00  1.29           H  
ATOM     81  HA  GLU A   6      10.965  10.476   6.202  1.00  1.29           H  
ATOM     82 1HB  GLU A   6      12.178   7.939   5.032  1.00  1.29           H  
ATOM     83 2HB  GLU A   6      13.022   9.421   5.453  1.00  1.29           H  
ATOM     84 1HG  GLU A   6      11.615   7.680   7.448  1.00  1.29           H  
ATOM     85 2HG  GLU A   6      13.346   7.653   7.102  1.00  1.29           H  
ATOM     86  N   ILE A   7       9.830   9.843   3.340  1.00  1.17           N  
ATOM     87  CA  ILE A   7       9.812  10.300   1.954  1.00  1.17           C  
ATOM     88  C   ILE A   7       9.262  11.720   1.914  1.00  1.17           C  
ATOM     89  O   ILE A   7       8.243  12.035   2.534  1.00  1.17           O  
ATOM     90  CB  ILE A   7       8.962   9.401   1.047  1.00  1.17           C  
ATOM     91  CG1 ILE A   7       9.419   7.973   1.159  1.00  1.17           C  
ATOM     92  CG2 ILE A   7       9.076   9.842  -0.413  1.00  1.17           C  
ATOM     93  CD1 ILE A   7      10.837   7.759   0.835  1.00  1.17           C  
ATOM     94  H   ILE A   7       9.044   9.305   3.709  1.00  1.17           H  
ATOM     95  HA  ILE A   7      10.830  10.316   1.565  1.00  1.17           H  
ATOM     96  HB  ILE A   7       7.938   9.459   1.370  1.00  1.17           H  
ATOM     97 1HG1 ILE A   7       9.230   7.640   2.158  1.00  1.17           H  
ATOM     98 2HG1 ILE A   7       8.835   7.378   0.474  1.00  1.17           H  
ATOM     99 1HG2 ILE A   7       8.459   9.199  -1.041  1.00  1.17           H  
ATOM    100 2HG2 ILE A   7       8.740  10.866  -0.501  1.00  1.17           H  
ATOM    101 3HG2 ILE A   7      10.114   9.774  -0.734  1.00  1.17           H  
ATOM    102 1HD1 ILE A   7      11.083   6.700   0.931  1.00  1.17           H  
ATOM    103 2HD1 ILE A   7      11.017   8.084  -0.176  1.00  1.17           H  
ATOM    104 3HD1 ILE A   7      11.443   8.334   1.517  1.00  1.17           H  
ATOM    105  N   VAL A   8       9.970  12.585   1.216  1.00  1.10           N  
ATOM    106  CA  VAL A   8       9.619  13.983   1.093  1.00  1.10           C  
ATOM    107  C   VAL A   8       8.561  14.151   0.003  1.00  1.10           C  
ATOM    108  O   VAL A   8       8.731  13.687  -1.126  1.00  1.10           O  
ATOM    109  CB  VAL A   8      10.903  14.778   0.770  1.00  1.10           C  
ATOM    110  CG1 VAL A   8      10.616  16.238   0.558  1.00  1.10           C  
ATOM    111  CG2 VAL A   8      11.910  14.562   1.893  1.00  1.10           C  
ATOM    112  H   VAL A   8      10.778  12.252   0.700  1.00  1.10           H  
ATOM    113  HA  VAL A   8       9.215  14.328   2.044  1.00  1.10           H  
ATOM    114  HB  VAL A   8      11.326  14.403  -0.165  1.00  1.10           H  
ATOM    115 1HG1 VAL A   8      11.547  16.757   0.311  1.00  1.10           H  
ATOM    116 2HG1 VAL A   8       9.938  16.336  -0.251  1.00  1.10           H  
ATOM    117 3HG1 VAL A   8      10.187  16.667   1.460  1.00  1.10           H  
ATOM    118 1HG2 VAL A   8      12.831  15.095   1.663  1.00  1.10           H  
ATOM    119 2HG2 VAL A   8      11.499  14.937   2.827  1.00  1.10           H  
ATOM    120 3HG2 VAL A   8      12.122  13.493   1.990  1.00  1.10           H  
ATOM    121  N   GLY A   9       7.448  14.811   0.340  1.00  1.06           N  
ATOM    122  CA  GLY A   9       6.362  15.008  -0.627  1.00  1.06           C  
ATOM    123  C   GLY A   9       6.812  15.779  -1.871  1.00  1.06           C  
ATOM    124  O   GLY A   9       6.285  15.582  -2.965  1.00  1.06           O  
ATOM    125  H   GLY A   9       7.352  15.163   1.282  1.00  1.06           H  
ATOM    126 1HA  GLY A   9       5.974  14.035  -0.925  1.00  1.06           H  
ATOM    127 2HA  GLY A   9       5.543  15.540  -0.145  1.00  1.06           H  
ATOM    128  N   GLY A  10       7.761  16.688  -1.670  1.00  1.04           N  
ATOM    129  CA  GLY A  10       8.332  17.516  -2.720  1.00  1.04           C  
ATOM    130  C   GLY A  10       9.738  17.047  -3.094  1.00  1.04           C  
ATOM    131  O   GLY A  10      10.054  15.855  -3.029  1.00  1.04           O  
ATOM    132  H   GLY A  10       8.118  16.789  -0.733  1.00  1.04           H  
ATOM    133 1HA  GLY A  10       7.690  17.486  -3.600  1.00  1.04           H  
ATOM    134 2HA  GLY A  10       8.369  18.552  -2.384  1.00  1.04           H  
ATOM    135  N   LEU A  11      10.575  18.002  -3.480  1.00  1.02           N  
ATOM    136  CA  LEU A  11      11.924  17.716  -3.944  1.00  1.02           C  
ATOM    137  C   LEU A  11      12.964  17.836  -2.837  1.00  1.02           C  
ATOM    138  O   LEU A  11      12.736  18.504  -1.827  1.00  1.02           O  
ATOM    139  CB  LEU A  11      12.280  18.655  -5.095  1.00  1.02           C  
ATOM    140  CG  LEU A  11      11.326  18.596  -6.295  1.00  1.02           C  
ATOM    141  CD1 LEU A  11      11.768  19.610  -7.335  1.00  1.02           C  
ATOM    142  CD2 LEU A  11      11.306  17.184  -6.853  1.00  1.02           C  
ATOM    143  H   LEU A  11      10.256  18.959  -3.480  1.00  1.02           H  
ATOM    144  HA  LEU A  11      11.947  16.697  -4.315  1.00  1.02           H  
ATOM    145 1HB  LEU A  11      12.290  19.677  -4.720  1.00  1.02           H  
ATOM    146 2HB  LEU A  11      13.283  18.411  -5.446  1.00  1.02           H  
ATOM    147  HG  LEU A  11      10.321  18.867  -5.975  1.00  1.02           H  
ATOM    148 1HD1 LEU A  11      11.084  19.581  -8.184  1.00  1.02           H  
ATOM    149 2HD1 LEU A  11      11.760  20.608  -6.897  1.00  1.02           H  
ATOM    150 3HD1 LEU A  11      12.775  19.370  -7.673  1.00  1.02           H  
ATOM    151 1HD2 LEU A  11      10.623  17.136  -7.702  1.00  1.02           H  
ATOM    152 2HD2 LEU A  11      12.309  16.905  -7.178  1.00  1.02           H  
ATOM    153 3HD2 LEU A  11      10.970  16.496  -6.080  1.00  1.02           H  
ATOM    154  N   CYS A  12      14.111  17.195  -3.050  1.00  1.00           N  
ATOM    155  CA  CYS A  12      15.245  17.250  -2.127  1.00  1.00           C  
ATOM    156  C   CYS A  12      15.832  18.650  -2.025  1.00  1.00           C  
ATOM    157  O   CYS A  12      15.821  19.410  -2.996  1.00  1.00           O  
ATOM    158  CB  CYS A  12      16.353  16.292  -2.574  1.00  1.00           C  
ATOM    159  SG  CYS A  12      15.904  14.530  -2.486  1.00  1.00           S  
ATOM    160  H   CYS A  12      14.204  16.646  -3.892  1.00  1.00           H  
ATOM    161  HA  CYS A  12      14.900  16.947  -1.136  1.00  1.00           H  
ATOM    162 1HB  CYS A  12      16.627  16.517  -3.602  1.00  1.00           H  
ATOM    163 2HB  CYS A  12      17.235  16.446  -1.970  1.00  1.00           H  
ATOM    164  HG  CYS A  12      15.735  14.502  -1.158  1.00  1.00           H  
ATOM    165  N   ALA A  13      16.351  18.984  -0.845  1.00  0.98           N  
ATOM    166  CA  ALA A  13      16.992  20.275  -0.610  1.00  0.98           C  
ATOM    167  C   ALA A  13      18.210  20.468  -1.498  1.00  0.98           C  
ATOM    168  O   ALA A  13      18.881  19.504  -1.867  1.00  0.98           O  
ATOM    169  CB  ALA A  13      17.422  20.403   0.848  1.00  0.98           C  
ATOM    170  H   ALA A  13      16.313  18.315  -0.067  1.00  0.98           H  
ATOM    171  HA  ALA A  13      16.268  21.057  -0.846  1.00  0.98           H  
ATOM    172 1HB  ALA A  13      17.879  21.379   1.011  1.00  0.98           H  
ATOM    173 2HB  ALA A  13      16.553  20.293   1.498  1.00  0.98           H  
ATOM    174 3HB  ALA A  13      18.145  19.623   1.083  1.00  0.98           H  
ATOM    175  N   ASN A  14      18.505  21.721  -1.836  1.00  0.97           N  
ATOM    176  CA  ASN A  14      19.724  22.041  -2.572  1.00  0.97           C  
ATOM    177  C   ASN A  14      20.654  22.798  -1.604  1.00  0.97           C  
ATOM    178  O   ASN A  14      20.531  24.015  -1.476  1.00  0.97           O  
ATOM    179  CB  ASN A  14      19.415  22.888  -3.792  1.00  0.97           C  
ATOM    180  CG  ASN A  14      20.629  23.143  -4.663  1.00  0.97           C  
ATOM    181  OD1 ASN A  14      21.716  22.602  -4.433  1.00  0.97           O  
ATOM    182  ND2 ASN A  14      20.452  23.963  -5.671  1.00  0.97           N  
ATOM    183  H   ASN A  14      17.889  22.469  -1.548  1.00  0.97           H  
ATOM    184  HA  ASN A  14      20.185  21.122  -2.915  1.00  0.97           H  
ATOM    185 1HB  ASN A  14      18.652  22.388  -4.391  1.00  0.97           H  
ATOM    186 2HB  ASN A  14      19.004  23.846  -3.474  1.00  0.97           H  
ATOM    187 1HD2 ASN A  14      21.214  24.172  -6.285  1.00  0.97           H  
ATOM    188 2HD2 ASN A  14      19.557  24.379  -5.825  1.00  0.97           H  
ATOM    189  N   PRO A  15      21.541  22.098  -0.874  1.00  0.99           N  
ATOM    190  CA  PRO A  15      22.368  22.598   0.204  1.00  0.99           C  
ATOM    191  C   PRO A  15      23.581  23.367  -0.278  1.00  0.99           C  
ATOM    192  O   PRO A  15      24.005  23.218  -1.424  1.00  0.99           O  
ATOM    193  CB  PRO A  15      22.819  21.315   0.872  1.00  0.99           C  
ATOM    194  CG  PRO A  15      22.939  20.356  -0.236  1.00  0.99           C  
ATOM    195  CD  PRO A  15      21.807  20.680  -1.171  1.00  0.99           C  
ATOM    196  HA  PRO A  15      21.762  23.211   0.891  1.00  0.99           H  
ATOM    197 1HB  PRO A  15      23.747  21.522   1.395  1.00  0.99           H  
ATOM    198 2HB  PRO A  15      22.086  21.007   1.625  1.00  0.99           H  
ATOM    199 1HG  PRO A  15      23.921  20.485  -0.697  1.00  0.99           H  
ATOM    200 2HG  PRO A  15      22.906  19.355   0.153  1.00  0.99           H  
ATOM    201 1HD  PRO A  15      22.145  20.542  -2.210  1.00  0.99           H  
ATOM    202 2HD  PRO A  15      20.965  20.056  -0.907  1.00  0.99           H  
ATOM    203  N   LYS A  16      24.189  24.138   0.608  1.00  1.05           N  
ATOM    204  CA  LYS A  16      25.512  24.672   0.315  1.00  1.05           C  
ATOM    205  C   LYS A  16      26.460  23.488   0.237  1.00  1.05           C  
ATOM    206  O   LYS A  16      26.425  22.614   1.099  1.00  1.05           O  
ATOM    207  CB  LYS A  16      25.995  25.659   1.377  1.00  1.05           C  
ATOM    208  CG  LYS A  16      27.350  26.315   1.053  1.00  1.05           C  
ATOM    209  CD  LYS A  16      27.738  27.351   2.102  1.00  1.05           C  
ATOM    210  CE  LYS A  16      29.085  27.984   1.783  1.00  1.05           C  
ATOM    211  NZ  LYS A  16      29.476  28.995   2.804  1.00  1.05           N  
ATOM    212  H   LYS A  16      23.766  24.271   1.529  1.00  1.05           H  
ATOM    213  HA  LYS A  16      25.497  25.167  -0.656  1.00  1.05           H  
ATOM    214 1HB  LYS A  16      25.251  26.441   1.515  1.00  1.05           H  
ATOM    215 2HB  LYS A  16      26.098  25.137   2.328  1.00  1.05           H  
ATOM    216 1HG  LYS A  16      28.126  25.546   1.016  1.00  1.05           H  
ATOM    217 2HG  LYS A  16      27.297  26.796   0.077  1.00  1.05           H  
ATOM    218 1HD  LYS A  16      26.977  28.130   2.142  1.00  1.05           H  
ATOM    219 2HD  LYS A  16      27.792  26.870   3.080  1.00  1.05           H  
ATOM    220 1HE  LYS A  16      29.846  27.204   1.747  1.00  1.05           H  
ATOM    221 2HE  LYS A  16      29.031  28.469   0.808  1.00  1.05           H  
ATOM    222 1HZ  LYS A  16      30.372  29.394   2.561  1.00  1.05           H  
ATOM    223 2HZ  LYS A  16      28.780  29.728   2.836  1.00  1.05           H  
ATOM    224 3HZ  LYS A  16      29.539  28.552   3.709  1.00  1.05           H  
ATOM    225  N   VAL A  17      27.312  23.447  -0.772  1.00  1.14           N  
ATOM    226  CA  VAL A  17      28.239  22.331  -0.876  1.00  1.14           C  
ATOM    227  C   VAL A  17      29.647  22.890  -0.742  1.00  1.14           C  
ATOM    228  O   VAL A  17      29.954  23.917  -1.342  1.00  1.14           O  
ATOM    229  CB  VAL A  17      28.048  21.623  -2.211  1.00  1.14           C  
ATOM    230  CG1 VAL A  17      28.943  20.458  -2.300  1.00  1.14           C  
ATOM    231  CG2 VAL A  17      26.630  21.229  -2.349  1.00  1.14           C  
ATOM    232  H   VAL A  17      27.308  24.178  -1.469  1.00  1.14           H  
ATOM    233  HA  VAL A  17      28.061  21.622  -0.067  1.00  1.14           H  
ATOM    234  HB  VAL A  17      28.326  22.300  -3.017  1.00  1.14           H  
ATOM    235 1HG1 VAL A  17      28.823  19.963  -3.263  1.00  1.14           H  
ATOM    236 2HG1 VAL A  17      29.939  20.807  -2.177  1.00  1.14           H  
ATOM    237 3HG1 VAL A  17      28.702  19.763  -1.514  1.00  1.14           H  
ATOM    238 1HG2 VAL A  17      26.490  20.733  -3.304  1.00  1.14           H  
ATOM    239 2HG2 VAL A  17      26.365  20.565  -1.534  1.00  1.14           H  
ATOM    240 3HG2 VAL A  17      26.000  22.108  -2.311  1.00  1.14           H  
ATOM    241  N   TYR A  18      30.469  22.263   0.094  1.00  1.24           N  
ATOM    242  CA  TYR A  18      31.821  22.738   0.386  1.00  1.24           C  
ATOM    243  C   TYR A  18      32.743  22.814  -0.855  1.00  1.24           C  
ATOM    244  O   TYR A  18      33.036  21.771  -1.455  1.00  1.24           O  
ATOM    245  CB  TYR A  18      32.422  21.818   1.448  1.00  1.24           C  
ATOM    246  CG  TYR A  18      33.773  22.159   1.871  1.00  1.24           C  
ATOM    247  CD1 TYR A  18      34.064  23.437   2.297  1.00  1.24           C  
ATOM    248  CD2 TYR A  18      34.726  21.193   1.867  1.00  1.24           C  
ATOM    249  CE1 TYR A  18      35.337  23.747   2.699  1.00  1.24           C  
ATOM    250  CE2 TYR A  18      35.991  21.488   2.270  1.00  1.24           C  
ATOM    251  CZ  TYR A  18      36.305  22.762   2.682  1.00  1.24           C  
ATOM    252  OH  TYR A  18      37.588  23.060   3.070  1.00  1.24           O  
ATOM    253  H   TYR A  18      30.142  21.400   0.527  1.00  1.24           H  
ATOM    254  HA  TYR A  18      31.725  23.705   0.856  1.00  1.24           H  
ATOM    255 1HB  TYR A  18      31.785  21.830   2.324  1.00  1.24           H  
ATOM    256 2HB  TYR A  18      32.429  20.791   1.072  1.00  1.24           H  
ATOM    257  HD1 TYR A  18      33.285  24.197   2.305  1.00  1.24           H  
ATOM    258  HD2 TYR A  18      34.470  20.191   1.542  1.00  1.24           H  
ATOM    259  HE1 TYR A  18      35.580  24.756   3.027  1.00  1.24           H  
ATOM    260  HE2 TYR A  18      36.762  20.716   2.261  1.00  1.24           H  
ATOM    261  HH  TYR A  18      38.177  22.356   2.763  1.00  1.24           H  
ATOM    262  N   PRO A  19      33.203  24.029  -1.265  1.00  1.34           N  
ATOM    263  CA  PRO A  19      34.107  24.304  -2.379  1.00  1.34           C  
ATOM    264  C   PRO A  19      35.466  23.635  -2.254  1.00  1.34           C  
ATOM    265  O   PRO A  19      35.923  22.920  -3.145  1.00  1.34           O  
ATOM    266  CB  PRO A  19      34.281  25.833  -2.305  1.00  1.34           C  
ATOM    267  CG  PRO A  19      33.026  26.322  -1.677  1.00  1.34           C  
ATOM    268  CD  PRO A  19      32.715  25.290  -0.621  1.00  1.34           C  
ATOM    269  HA  PRO A  19      33.617  24.011  -3.319  1.00  1.34           H  
ATOM    270 1HB  PRO A  19      35.178  26.100  -1.734  1.00  1.34           H  
ATOM    271 2HB  PRO A  19      34.425  26.235  -3.320  1.00  1.34           H  
ATOM    272 1HG  PRO A  19      33.172  27.330  -1.262  1.00  1.34           H  
ATOM    273 2HG  PRO A  19      32.229  26.398  -2.432  1.00  1.34           H  
ATOM    274 1HD  PRO A  19      33.268  25.502   0.299  1.00  1.34           H  
ATOM    275 2HD  PRO A  19      31.638  25.318  -0.483  1.00  1.34           H  
ATOM    276  N   GLY A  20      36.145  23.912  -1.147  1.00  1.40           N  
ATOM    277  CA  GLY A  20      37.537  23.507  -0.964  1.00  1.40           C  
ATOM    278  C   GLY A  20      37.726  22.055  -0.577  1.00  1.40           C  
ATOM    279  O   GLY A  20      38.314  21.764   0.467  1.00  1.40           O  
ATOM    280  H   GLY A  20      35.709  24.456  -0.418  1.00  1.40           H  
ATOM    281 1HA  GLY A  20      38.084  23.704  -1.885  1.00  1.40           H  
ATOM    282 2HA  GLY A  20      37.986  24.138  -0.197  1.00  1.40           H  
ATOM    283  N   PHE A  21      37.281  21.140  -1.431  1.00  1.41           N  
ATOM    284  CA  PHE A  21      37.354  19.726  -1.090  1.00  1.41           C  
ATOM    285  C   PHE A  21      38.193  18.851  -2.027  1.00  1.41           C  
ATOM    286  O   PHE A  21      37.634  18.072  -2.796  1.00  1.41           O  
ATOM    287  CB  PHE A  21      35.953  19.129  -1.102  1.00  1.41           C  
ATOM    288  CG  PHE A  21      35.879  17.757  -0.560  1.00  1.41           C  
ATOM    289  CD1 PHE A  21      35.833  17.547   0.779  1.00  1.41           C  
ATOM    290  CD2 PHE A  21      35.874  16.665  -1.399  1.00  1.41           C  
ATOM    291  CE1 PHE A  21      35.769  16.279   1.296  1.00  1.41           C  
ATOM    292  CE2 PHE A  21      35.817  15.386  -0.878  1.00  1.41           C  
ATOM    293  CZ  PHE A  21      35.761  15.218   0.479  1.00  1.41           C  
ATOM    294  H   PHE A  21      36.841  21.461  -2.297  1.00  1.41           H  
ATOM    295  HA  PHE A  21      37.752  19.648  -0.083  1.00  1.41           H  
ATOM    296 1HB  PHE A  21      35.267  19.764  -0.562  1.00  1.41           H  
ATOM    297 2HB  PHE A  21      35.612  19.083  -2.102  1.00  1.41           H  
ATOM    298  HD1 PHE A  21      35.846  18.400   1.434  1.00  1.41           H  
ATOM    299  HD2 PHE A  21      35.917  16.826  -2.475  1.00  1.41           H  
ATOM    300  HE1 PHE A  21      35.726  16.125   2.364  1.00  1.41           H  
ATOM    301  HE2 PHE A  21      35.811  14.518  -1.533  1.00  1.41           H  
ATOM    302  HZ  PHE A  21      35.706  14.247   0.905  1.00  1.41           H  
ATOM    303  N   PRO A  22      39.534  18.857  -1.918  1.00  1.36           N  
ATOM    304  CA  PRO A  22      40.406  18.014  -2.696  1.00  1.36           C  
ATOM    305  C   PRO A  22      39.977  16.576  -2.487  1.00  1.36           C  
ATOM    306  O   PRO A  22      39.630  16.167  -1.370  1.00  1.36           O  
ATOM    307  CB  PRO A  22      41.779  18.293  -2.082  1.00  1.36           C  
ATOM    308  CG  PRO A  22      41.671  19.695  -1.545  1.00  1.36           C  
ATOM    309  CD  PRO A  22      40.252  19.813  -1.046  1.00  1.36           C  
ATOM    310  HA  PRO A  22      40.353  18.301  -3.756  1.00  1.36           H  
ATOM    311 1HB  PRO A  22      41.994  17.555  -1.300  1.00  1.36           H  
ATOM    312 2HB  PRO A  22      42.562  18.186  -2.847  1.00  1.36           H  
ATOM    313 1HG  PRO A  22      42.409  19.853  -0.741  1.00  1.36           H  
ATOM    314 2HG  PRO A  22      41.904  20.424  -2.334  1.00  1.36           H  
ATOM    315 1HD  PRO A  22      40.171  19.562   0.011  1.00  1.36           H  
ATOM    316 2HD  PRO A  22      39.953  20.825  -1.254  1.00  1.36           H  
ATOM    317  N   LEU A  23      40.025  15.790  -3.555  1.00  1.26           N  
ATOM    318  CA  LEU A  23      39.589  14.415  -3.427  1.00  1.26           C  
ATOM    319  C   LEU A  23      40.654  13.519  -2.813  1.00  1.26           C  
ATOM    320  O   LEU A  23      40.336  12.661  -1.997  1.00  1.26           O  
ATOM    321  CB  LEU A  23      39.154  13.884  -4.795  1.00  1.26           C  
ATOM    322  CG  LEU A  23      37.922  14.581  -5.387  1.00  1.26           C  
ATOM    323  CD1 LEU A  23      37.555  13.919  -6.726  1.00  1.26           C  
ATOM    324  CD2 LEU A  23      36.802  14.552  -4.366  1.00  1.26           C  
ATOM    325  H   LEU A  23      40.318  16.152  -4.450  1.00  1.26           H  
ATOM    326  HA  LEU A  23      38.718  14.399  -2.773  1.00  1.26           H  
ATOM    327 1HB  LEU A  23      39.977  14.037  -5.493  1.00  1.26           H  
ATOM    328 2HB  LEU A  23      38.969  12.833  -4.745  1.00  1.26           H  
ATOM    329  HG  LEU A  23      38.163  15.624  -5.598  1.00  1.26           H  
ATOM    330 1HD1 LEU A  23      36.692  14.427  -7.158  1.00  1.26           H  
ATOM    331 2HD1 LEU A  23      38.400  13.990  -7.414  1.00  1.26           H  
ATOM    332 3HD1 LEU A  23      37.312  12.869  -6.560  1.00  1.26           H  
ATOM    333 1HD2 LEU A  23      35.930  15.055  -4.756  1.00  1.26           H  
ATOM    334 2HD2 LEU A  23      36.538  13.556  -4.117  1.00  1.26           H  
ATOM    335 3HD2 LEU A  23      37.150  15.063  -3.476  1.00  1.26           H  
ATOM    336  N   GLU A  24      41.923  13.795  -3.077  1.00  1.15           N  
ATOM    337  CA  GLU A  24      42.980  12.942  -2.539  1.00  1.15           C  
ATOM    338  C   GLU A  24      42.942  12.918  -1.014  1.00  1.15           C  
ATOM    339  O   GLU A  24      43.122  11.879  -0.382  1.00  1.15           O  
ATOM    340  CB  GLU A  24      44.352  13.484  -2.952  1.00  1.15           C  
ATOM    341  CG  GLU A  24      44.713  13.347  -4.418  1.00  1.15           C  
ATOM    342  CD  GLU A  24      46.027  14.016  -4.770  1.00  1.15           C  
ATOM    343  OE1 GLU A  24      46.567  14.702  -3.934  1.00  1.15           O  
ATOM    344  OE2 GLU A  24      46.491  13.833  -5.871  1.00  1.15           O  
ATOM    345  H   GLU A  24      42.151  14.546  -3.708  1.00  1.15           H  
ATOM    346  HA  GLU A  24      42.844  11.928  -2.915  1.00  1.15           H  
ATOM    347 1HB  GLU A  24      44.406  14.543  -2.702  1.00  1.15           H  
ATOM    348 2HB  GLU A  24      45.123  12.978  -2.375  1.00  1.15           H  
ATOM    349 1HG  GLU A  24      44.814  12.298  -4.636  1.00  1.15           H  
ATOM    350 2HG  GLU A  24      43.909  13.754  -5.032  1.00  1.15           H  
ATOM    351  N   ALA A  25      42.652  14.078  -0.430  1.00  1.04           N  
ATOM    352  CA  ALA A  25      42.590  14.276   1.012  1.00  1.04           C  
ATOM    353  C   ALA A  25      41.531  13.390   1.676  1.00  1.04           C  
ATOM    354  O   ALA A  25      41.636  13.078   2.861  1.00  1.04           O  
ATOM    355  CB  ALA A  25      42.327  15.732   1.295  1.00  1.04           C  
ATOM    356  H   ALA A  25      42.484  14.870  -1.030  1.00  1.04           H  
ATOM    357  HA  ALA A  25      43.555  14.002   1.434  1.00  1.04           H  
ATOM    358 1HB  ALA A  25      42.308  15.904   2.368  1.00  1.04           H  
ATOM    359 2HB  ALA A  25      43.112  16.336   0.846  1.00  1.04           H  
ATOM    360 3HB  ALA A  25      41.382  15.999   0.856  1.00  1.04           H  
ATOM    361  N   LEU A  26      40.471  13.053   0.945  1.00  0.94           N  
ATOM    362  CA  LEU A  26      39.400  12.200   1.443  1.00  0.94           C  
ATOM    363  C   LEU A  26      39.853  10.771   1.719  1.00  0.94           C  
ATOM    364  O   LEU A  26      39.241  10.061   2.526  1.00  0.94           O  
ATOM    365  CB  LEU A  26      38.198  12.199   0.500  1.00  0.94           C  
ATOM    366  CG  LEU A  26      37.049  11.288   0.944  1.00  0.94           C  
ATOM    367  CD1 LEU A  26      36.609  11.672   2.297  1.00  0.94           C  
ATOM    368  CD2 LEU A  26      35.887  11.373  -0.046  1.00  0.94           C  
ATOM    369  H   LEU A  26      40.438  13.313  -0.038  1.00  0.94           H  
ATOM    370  HA  LEU A  26      39.062  12.620   2.389  1.00  0.94           H  
ATOM    371 1HB  LEU A  26      37.831  13.209   0.398  1.00  0.94           H  
ATOM    372 2HB  LEU A  26      38.531  11.865  -0.462  1.00  0.94           H  
ATOM    373  HG  LEU A  26      37.407  10.262   0.991  1.00  0.94           H  
ATOM    374 1HD1 LEU A  26      35.822  10.985   2.596  1.00  0.94           H  
ATOM    375 2HD1 LEU A  26      37.445  11.587   2.983  1.00  0.94           H  
ATOM    376 3HD1 LEU A  26      36.243  12.685   2.311  1.00  0.94           H  
ATOM    377 1HD2 LEU A  26      35.093  10.728   0.288  1.00  0.94           H  
ATOM    378 2HD2 LEU A  26      35.515  12.370  -0.111  1.00  0.94           H  
ATOM    379 3HD2 LEU A  26      36.219  11.057  -1.020  1.00  0.94           H  
ATOM    380  N   ALA A  27      40.864  10.313   0.980  1.00  0.86           N  
ATOM    381  CA  ALA A  27      41.279   8.928   1.065  1.00  0.86           C  
ATOM    382  C   ALA A  27      41.633   8.542   2.499  1.00  0.86           C  
ATOM    383  O   ALA A  27      42.244   9.314   3.243  1.00  0.86           O  
ATOM    384  CB  ALA A  27      42.454   8.684   0.148  1.00  0.86           C  
ATOM    385  H   ALA A  27      41.389  10.942   0.372  1.00  0.86           H  
ATOM    386  HA  ALA A  27      40.452   8.316   0.741  1.00  0.86           H  
ATOM    387 1HB  ALA A  27      42.735   7.631   0.196  1.00  0.86           H  
ATOM    388 2HB  ALA A  27      42.173   8.943  -0.872  1.00  0.86           H  
ATOM    389 3HB  ALA A  27      43.292   9.304   0.462  1.00  0.86           H  
ATOM    390  N   GLY A  28      41.240   7.330   2.878  1.00  0.80           N  
ATOM    391  CA  GLY A  28      41.489   6.826   4.226  1.00  0.80           C  
ATOM    392  C   GLY A  28      40.267   6.133   4.830  1.00  0.80           C  
ATOM    393  O   GLY A  28      39.264   5.900   4.150  1.00  0.80           O  
ATOM    394  H   GLY A  28      40.780   6.748   2.184  1.00  0.80           H  
ATOM    395 1HA  GLY A  28      42.326   6.129   4.198  1.00  0.80           H  
ATOM    396 2HA  GLY A  28      41.788   7.652   4.869  1.00  0.80           H  
ATOM    397  N   LYS A  29      40.396   5.734   6.100  1.00  0.75           N  
ATOM    398  CA  LYS A  29      39.343   5.010   6.829  1.00  0.75           C  
ATOM    399  C   LYS A  29      38.524   5.966   7.696  1.00  0.75           C  
ATOM    400  O   LYS A  29      39.083   6.753   8.463  1.00  0.75           O  
ATOM    401  CB  LYS A  29      39.981   3.893   7.671  1.00  0.75           C  
ATOM    402  CG  LYS A  29      39.036   2.919   8.419  1.00  0.75           C  
ATOM    403  CD  LYS A  29      39.900   1.824   9.130  1.00  0.75           C  
ATOM    404  CE  LYS A  29      39.087   0.790   9.932  1.00  0.75           C  
ATOM    405  NZ  LYS A  29      39.992  -0.226  10.605  1.00  0.75           N  
ATOM    406  H   LYS A  29      41.251   5.957   6.590  1.00  0.75           H  
ATOM    407  HA  LYS A  29      38.660   4.560   6.110  1.00  0.75           H  
ATOM    408 1HB  LYS A  29      40.621   3.289   7.031  1.00  0.75           H  
ATOM    409 2HB  LYS A  29      40.624   4.346   8.424  1.00  0.75           H  
ATOM    410 1HG  LYS A  29      38.446   3.465   9.158  1.00  0.75           H  
ATOM    411 2HG  LYS A  29      38.353   2.449   7.708  1.00  0.75           H  
ATOM    412 1HD  LYS A  29      40.476   1.289   8.373  1.00  0.75           H  
ATOM    413 2HD  LYS A  29      40.600   2.312   9.806  1.00  0.75           H  
ATOM    414 1HE  LYS A  29      38.504   1.302  10.694  1.00  0.75           H  
ATOM    415 2HE  LYS A  29      38.411   0.259   9.264  1.00  0.75           H  
ATOM    416 1HZ  LYS A  29      39.437  -0.898  11.131  1.00  0.75           H  
ATOM    417 2HZ  LYS A  29      40.529  -0.720   9.908  1.00  0.75           H  
ATOM    418 3HZ  LYS A  29      40.625   0.236  11.241  1.00  0.75           H  
ATOM    419  N   TRP A  30      37.205   5.899   7.549  1.00  0.72           N  
ATOM    420  CA  TRP A  30      36.268   6.739   8.285  1.00  0.72           C  
ATOM    421  C   TRP A  30      35.179   5.913   8.978  1.00  0.72           C  
ATOM    422  O   TRP A  30      34.643   4.964   8.414  1.00  0.72           O  
ATOM    423  CB  TRP A  30      35.558   7.661   7.303  1.00  0.72           C  
ATOM    424  CG  TRP A  30      36.385   8.693   6.598  1.00  0.72           C  
ATOM    425  CD1 TRP A  30      37.142   8.535   5.477  1.00  0.72           C  
ATOM    426  CD2 TRP A  30      36.486  10.072   6.958  1.00  0.72           C  
ATOM    427  NE1 TRP A  30      37.712   9.735   5.117  1.00  0.72           N  
ATOM    428  CE2 TRP A  30      37.315  10.690   6.017  1.00  0.72           C  
ATOM    429  CE3 TRP A  30      35.951  10.813   7.974  1.00  0.72           C  
ATOM    430  CZ2 TRP A  30      37.609  12.045   6.086  1.00  0.72           C  
ATOM    431  CZ3 TRP A  30      36.241  12.139   8.060  1.00  0.72           C  
ATOM    432  CH2 TRP A  30      37.041  12.755   7.151  1.00  0.72           C  
ATOM    433  H   TRP A  30      36.831   5.233   6.882  1.00  0.72           H  
ATOM    434  HA  TRP A  30      36.812   7.315   9.036  1.00  0.72           H  
ATOM    435 1HB  TRP A  30      35.087   7.041   6.540  1.00  0.72           H  
ATOM    436 2HB  TRP A  30      34.767   8.167   7.841  1.00  0.72           H  
ATOM    437  HD1 TRP A  30      37.275   7.599   4.953  1.00  0.72           H  
ATOM    438  HE1 TRP A  30      38.339   9.878   4.296  1.00  0.72           H  
ATOM    439  HE3 TRP A  30      35.313  10.338   8.698  1.00  0.72           H  
ATOM    440  HZ2 TRP A  30      38.254  12.544   5.360  1.00  0.72           H  
ATOM    441  HZ3 TRP A  30      35.812  12.681   8.877  1.00  0.72           H  
ATOM    442  HH2 TRP A  30      37.230  13.818   7.268  1.00  0.72           H  
ATOM    443  N   ALA A  31      34.783   6.285  10.182  1.00  0.69           N  
ATOM    444  CA  ALA A  31      33.689   5.563  10.831  1.00  0.69           C  
ATOM    445  C   ALA A  31      32.387   6.248  10.502  1.00  0.69           C  
ATOM    446  O   ALA A  31      32.343   7.473  10.451  1.00  0.69           O  
ATOM    447  CB  ALA A  31      33.886   5.501  12.333  1.00  0.69           C  
ATOM    448  H   ALA A  31      35.222   7.077  10.637  1.00  0.69           H  
ATOM    449  HA  ALA A  31      33.655   4.549  10.443  1.00  0.69           H  
ATOM    450 1HB  ALA A  31      33.054   4.952  12.780  1.00  0.69           H  
ATOM    451 2HB  ALA A  31      34.821   4.991  12.558  1.00  0.69           H  
ATOM    452 3HB  ALA A  31      33.915   6.515  12.737  1.00  0.69           H  
ATOM    453  N   LEU A  32      31.306   5.504  10.327  1.00  0.68           N  
ATOM    454  CA  LEU A  32      30.033   6.187  10.122  1.00  0.68           C  
ATOM    455  C   LEU A  32      29.379   6.279  11.468  1.00  0.68           C  
ATOM    456  O   LEU A  32      29.134   5.267  12.117  1.00  0.68           O  
ATOM    457  CB  LEU A  32      29.133   5.474   9.128  1.00  0.68           C  
ATOM    458  CG  LEU A  32      29.459   5.705   7.671  1.00  0.68           C  
ATOM    459  CD1 LEU A  32      30.777   4.988   7.308  1.00  0.68           C  
ATOM    460  CD2 LEU A  32      28.332   5.231   6.822  1.00  0.68           C  
ATOM    461  H   LEU A  32      31.350   4.485  10.369  1.00  0.68           H  
ATOM    462  HA  LEU A  32      30.209   7.196   9.756  1.00  0.68           H  
ATOM    463 1HB  LEU A  32      29.220   4.448   9.319  1.00  0.68           H  
ATOM    464 2HB  LEU A  32      28.103   5.782   9.297  1.00  0.68           H  
ATOM    465  HG  LEU A  32      29.577   6.744   7.514  1.00  0.68           H  
ATOM    466 1HD1 LEU A  32      31.014   5.171   6.261  1.00  0.68           H  
ATOM    467 2HD1 LEU A  32      31.588   5.358   7.924  1.00  0.68           H  
ATOM    468 3HD1 LEU A  32      30.662   3.920   7.469  1.00  0.68           H  
ATOM    469 1HD2 LEU A  32      28.561   5.422   5.773  1.00  0.68           H  
ATOM    470 2HD2 LEU A  32      28.209   4.190   6.975  1.00  0.68           H  
ATOM    471 3HD2 LEU A  32      27.417   5.760   7.097  1.00  0.68           H  
ATOM    472  N   VAL A  33      29.134   7.496  11.901  1.00  0.68           N  
ATOM    473  CA  VAL A  33      28.640   7.723  13.237  1.00  0.68           C  
ATOM    474  C   VAL A  33      27.139   7.972  13.205  1.00  0.68           C  
ATOM    475  O   VAL A  33      26.393   7.388  13.992  1.00  0.68           O  
ATOM    476  CB  VAL A  33      29.400   8.905  13.829  1.00  0.68           C  
ATOM    477  CG1 VAL A  33      28.920   9.195  15.183  1.00  0.68           C  
ATOM    478  CG2 VAL A  33      30.887   8.605  13.796  1.00  0.68           C  
ATOM    479  H   VAL A  33      29.318   8.295  11.293  1.00  0.68           H  
ATOM    480  HA  VAL A  33      28.832   6.837  13.844  1.00  0.68           H  
ATOM    481  HB  VAL A  33      29.199   9.792  13.221  1.00  0.68           H  
ATOM    482 1HG1 VAL A  33      29.447  10.059  15.591  1.00  0.68           H  
ATOM    483 2HG1 VAL A  33      27.863   9.392  15.151  1.00  0.68           H  
ATOM    484 3HG1 VAL A  33      29.109   8.322  15.805  1.00  0.68           H  
ATOM    485 1HG2 VAL A  33      31.419   9.444  14.192  1.00  0.68           H  
ATOM    486 2HG2 VAL A  33      31.100   7.725  14.395  1.00  0.68           H  
ATOM    487 3HG2 VAL A  33      31.205   8.429  12.764  1.00  0.68           H  
ATOM    488  N   TRP A  34      26.699   8.851  12.297  1.00  0.71           N  
ATOM    489  CA  TRP A  34      25.263   9.120  12.187  1.00  0.71           C  
ATOM    490  C   TRP A  34      24.782   8.952  10.756  1.00  0.71           C  
ATOM    491  O   TRP A  34      25.454   9.368   9.809  1.00  0.71           O  
ATOM    492  CB  TRP A  34      24.907  10.556  12.578  1.00  0.71           C  
ATOM    493  CG  TRP A  34      25.140  10.956  13.970  1.00  0.71           C  
ATOM    494  CD1 TRP A  34      26.275  11.470  14.513  1.00  0.71           C  
ATOM    495  CD2 TRP A  34      24.174  10.909  15.023  1.00  0.71           C  
ATOM    496  NE1 TRP A  34      26.081  11.729  15.842  1.00  0.71           N  
ATOM    497  CE2 TRP A  34      24.792  11.390  16.168  1.00  0.71           C  
ATOM    498  CE3 TRP A  34      22.851  10.501  15.084  1.00  0.71           C  
ATOM    499  CZ2 TRP A  34      24.123  11.469  17.377  1.00  0.71           C  
ATOM    500  CZ3 TRP A  34      22.174  10.580  16.277  1.00  0.71           C  
ATOM    501  CH2 TRP A  34      22.791  11.047  17.399  1.00  0.71           C  
ATOM    502  H   TRP A  34      27.370   9.299  11.672  1.00  0.71           H  
ATOM    503  HA  TRP A  34      24.716   8.421  12.818  1.00  0.71           H  
ATOM    504 1HB  TRP A  34      25.422  11.235  11.935  1.00  0.71           H  
ATOM    505 2HB  TRP A  34      23.855  10.699  12.384  1.00  0.71           H  
ATOM    506  HD1 TRP A  34      27.204  11.645  13.971  1.00  0.71           H  
ATOM    507  HE1 TRP A  34      26.769  12.106  16.474  1.00  0.71           H  
ATOM    508  HE3 TRP A  34      22.359  10.122  14.201  1.00  0.71           H  
ATOM    509  HZ2 TRP A  34      24.602  11.837  18.282  1.00  0.71           H  
ATOM    510  HZ3 TRP A  34      21.132  10.253  16.299  1.00  0.71           H  
ATOM    511  HH2 TRP A  34      22.228  11.092  18.331  1.00  0.71           H  
ATOM    512  N   ILE A  35      23.595   8.384  10.596  1.00  0.76           N  
ATOM    513  CA  ILE A  35      22.970   8.318   9.270  1.00  0.76           C  
ATOM    514  C   ILE A  35      21.493   8.628   9.309  1.00  0.76           C  
ATOM    515  O   ILE A  35      20.822   8.346  10.296  1.00  0.76           O  
ATOM    516  CB  ILE A  35      23.145   6.926   8.635  1.00  0.76           C  
ATOM    517  CG1 ILE A  35      22.550   5.894   9.589  1.00  0.76           C  
ATOM    518  CG2 ILE A  35      24.594   6.651   8.232  1.00  0.76           C  
ATOM    519  CD1 ILE A  35      22.484   4.499   9.042  1.00  0.76           C  
ATOM    520  H   ILE A  35      23.112   8.012  11.418  1.00  0.76           H  
ATOM    521  HA  ILE A  35      23.442   9.053   8.624  1.00  0.76           H  
ATOM    522  HB  ILE A  35      22.532   6.879   7.731  1.00  0.76           H  
ATOM    523 1HG1 ILE A  35      23.130   5.891  10.509  1.00  0.76           H  
ATOM    524 2HG1 ILE A  35      21.541   6.204   9.823  1.00  0.76           H  
ATOM    525 1HG2 ILE A  35      24.666   5.667   7.768  1.00  0.76           H  
ATOM    526 2HG2 ILE A  35      24.899   7.395   7.527  1.00  0.76           H  
ATOM    527 3HG2 ILE A  35      25.242   6.702   9.082  1.00  0.76           H  
ATOM    528 1HD1 ILE A  35      22.034   3.839   9.785  1.00  0.76           H  
ATOM    529 2HD1 ILE A  35      21.873   4.507   8.144  1.00  0.76           H  
ATOM    530 3HD1 ILE A  35      23.486   4.145   8.804  1.00  0.76           H  
ATOM    531  N   ARG A  36      20.951   9.143   8.224  1.00  0.86           N  
ATOM    532  CA  ARG A  36      19.502   9.204   8.170  1.00  0.86           C  
ATOM    533  C   ARG A  36      19.101   7.775   7.785  1.00  0.86           C  
ATOM    534  O   ARG A  36      19.718   7.220   6.881  1.00  0.86           O  
ATOM    535  CB  ARG A  36      19.000  10.230   7.165  1.00  0.86           C  
ATOM    536  CG  ARG A  36      17.475  10.403   7.158  1.00  0.86           C  
ATOM    537  CD  ARG A  36      17.039  11.560   6.345  1.00  0.86           C  
ATOM    538  NE  ARG A  36      15.593  11.806   6.451  1.00  0.86           N  
ATOM    539  CZ  ARG A  36      14.966  12.876   5.939  1.00  0.86           C  
ATOM    540  NH1 ARG A  36      15.664  13.784   5.280  1.00  0.86           N  
ATOM    541  NH2 ARG A  36      13.666  12.973   6.117  1.00  0.86           N  
ATOM    542  H   ARG A  36      21.539   9.470   7.456  1.00  0.86           H  
ATOM    543  HA  ARG A  36      19.112   9.483   9.136  1.00  0.86           H  
ATOM    544 1HB  ARG A  36      19.447  11.202   7.385  1.00  0.86           H  
ATOM    545 2HB  ARG A  36      19.308   9.943   6.159  1.00  0.86           H  
ATOM    546 1HG  ARG A  36      17.010   9.499   6.747  1.00  0.86           H  
ATOM    547 2HG  ARG A  36      17.122  10.554   8.166  1.00  0.86           H  
ATOM    548 1HD  ARG A  36      17.562  12.457   6.677  1.00  0.86           H  
ATOM    549 2HD  ARG A  36      17.271  11.367   5.302  1.00  0.86           H  
ATOM    550  HE  ARG A  36      14.997  11.123   6.946  1.00  0.86           H  
ATOM    551 1HH1 ARG A  36      16.652  13.638   5.152  1.00  0.86           H  
ATOM    552 2HH1 ARG A  36      15.231  14.605   4.832  1.00  0.86           H  
ATOM    553 1HH2 ARG A  36      13.197  12.213   6.640  1.00  0.86           H  
ATOM    554 2HH2 ARG A  36      13.153  13.762   5.758  1.00  0.86           H  
ATOM    555  N   PRO A  37      18.161   7.101   8.457  1.00  0.98           N  
ATOM    556  CA  PRO A  37      17.759   5.758   8.095  1.00  0.98           C  
ATOM    557  C   PRO A  37      17.323   5.736   6.642  1.00  0.98           C  
ATOM    558  O   PRO A  37      16.582   6.630   6.221  1.00  0.98           O  
ATOM    559  CB  PRO A  37      16.570   5.508   9.029  1.00  0.98           C  
ATOM    560  CG  PRO A  37      16.843   6.392  10.231  1.00  0.98           C  
ATOM    561  CD  PRO A  37      17.489   7.643   9.654  1.00  0.98           C  
ATOM    562  HA  PRO A  37      18.588   5.058   8.277  1.00  0.98           H  
ATOM    563 1HB  PRO A  37      15.629   5.763   8.515  1.00  0.98           H  
ATOM    564 2HB  PRO A  37      16.517   4.442   9.286  1.00  0.98           H  
ATOM    565 1HG  PRO A  37      15.903   6.616  10.759  1.00  0.98           H  
ATOM    566 2HG  PRO A  37      17.484   5.870  10.941  1.00  0.98           H  
ATOM    567 1HD  PRO A  37      16.728   8.388   9.380  1.00  0.98           H  
ATOM    568 2HD  PRO A  37      18.204   8.021  10.396  1.00  0.98           H  
ATOM    569  N   THR A  38      17.725   4.694   5.911  1.00  1.10           N  
ATOM    570  CA  THR A  38      17.355   4.536   4.507  1.00  1.10           C  
ATOM    571  C   THR A  38      17.211   3.096   4.080  1.00  1.10           C  
ATOM    572  O   THR A  38      17.983   2.226   4.484  1.00  1.10           O  
ATOM    573  CB  THR A  38      18.372   5.161   3.549  1.00  1.10           C  
ATOM    574  OG1 THR A  38      17.902   4.968   2.210  1.00  1.10           O  
ATOM    575  CG2 THR A  38      19.699   4.539   3.697  1.00  1.10           C  
ATOM    576  H   THR A  38      18.327   4.003   6.333  1.00  1.10           H  
ATOM    577  HA  THR A  38      16.394   5.028   4.353  1.00  1.10           H  
ATOM    578  HB  THR A  38      18.486   6.192   3.747  1.00  1.10           H  
ATOM    579  HG1 THR A  38      18.313   5.629   1.643  1.00  1.10           H  
ATOM    580 1HG2 THR A  38      20.397   4.992   3.000  1.00  1.10           H  
ATOM    581 2HG2 THR A  38      20.061   4.682   4.716  1.00  1.10           H  
ATOM    582 3HG2 THR A  38      19.601   3.502   3.488  1.00  1.10           H  
ATOM    583  N   GLY A  39      16.290   2.876   3.150  1.00  1.19           N  
ATOM    584  CA  GLY A  39      16.051   1.555   2.598  1.00  1.19           C  
ATOM    585  C   GLY A  39      17.144   1.108   1.641  1.00  1.19           C  
ATOM    586  O   GLY A  39      17.190  -0.063   1.265  1.00  1.19           O  
ATOM    587  H   GLY A  39      15.725   3.654   2.840  1.00  1.19           H  
ATOM    588 1HA  GLY A  39      15.970   0.837   3.415  1.00  1.19           H  
ATOM    589 2HA  GLY A  39      15.093   1.552   2.080  1.00  1.19           H  
ATOM    590  N   PHE A  40      18.035   2.020   1.239  1.00  1.22           N  
ATOM    591  CA  PHE A  40      19.092   1.581   0.339  1.00  1.22           C  
ATOM    592  C   PHE A  40      20.343   1.097   1.075  1.00  1.22           C  
ATOM    593  O   PHE A  40      21.292   0.659   0.430  1.00  1.22           O  
ATOM    594  CB  PHE A  40      19.477   2.617  -0.739  1.00  1.22           C  
ATOM    595  CG  PHE A  40      19.934   4.021  -0.344  1.00  1.22           C  
ATOM    596  CD1 PHE A  40      21.227   4.252   0.115  1.00  1.22           C  
ATOM    597  CD2 PHE A  40      19.106   5.127  -0.548  1.00  1.22           C  
ATOM    598  CE1 PHE A  40      21.664   5.534   0.386  1.00  1.22           C  
ATOM    599  CE2 PHE A  40      19.556   6.408  -0.280  1.00  1.22           C  
ATOM    600  CZ  PHE A  40      20.827   6.600   0.182  1.00  1.22           C  
ATOM    601  H   PHE A  40      17.976   2.988   1.559  1.00  1.22           H  
ATOM    602  HA  PHE A  40      18.710   0.726  -0.218  1.00  1.22           H  
ATOM    603 1HB  PHE A  40      20.271   2.184  -1.345  1.00  1.22           H  
ATOM    604 2HB  PHE A  40      18.624   2.737  -1.403  1.00  1.22           H  
ATOM    605  HD1 PHE A  40      21.898   3.404   0.258  1.00  1.22           H  
ATOM    606  HD2 PHE A  40      18.098   4.974  -0.936  1.00  1.22           H  
ATOM    607  HE1 PHE A  40      22.678   5.703   0.748  1.00  1.22           H  
ATOM    608  HE2 PHE A  40      18.905   7.267  -0.450  1.00  1.22           H  
ATOM    609  HZ  PHE A  40      21.180   7.595   0.374  1.00  1.22           H  
ATOM    610  N   LEU A  41      20.374   1.205   2.408  1.00  1.17           N  
ATOM    611  CA  LEU A  41      21.547   0.781   3.169  1.00  1.17           C  
ATOM    612  C   LEU A  41      21.260  -0.456   4.037  1.00  1.17           C  
ATOM    613  O   LEU A  41      20.548  -0.349   5.034  1.00  1.17           O  
ATOM    614  CB  LEU A  41      22.007   1.943   4.049  1.00  1.17           C  
ATOM    615  CG  LEU A  41      23.158   1.741   5.018  1.00  1.17           C  
ATOM    616  CD1 LEU A  41      24.460   1.365   4.307  1.00  1.17           C  
ATOM    617  CD2 LEU A  41      23.313   3.051   5.782  1.00  1.17           C  
ATOM    618  H   LEU A  41      19.561   1.561   2.917  1.00  1.17           H  
ATOM    619  HA  LEU A  41      22.341   0.590   2.461  1.00  1.17           H  
ATOM    620 1HB  LEU A  41      22.264   2.782   3.404  1.00  1.17           H  
ATOM    621 2HB  LEU A  41      21.158   2.234   4.665  1.00  1.17           H  
ATOM    622  HG  LEU A  41      22.909   0.946   5.704  1.00  1.17           H  
ATOM    623 1HD1 LEU A  41      25.252   1.245   5.044  1.00  1.17           H  
ATOM    624 2HD1 LEU A  41      24.338   0.443   3.771  1.00  1.17           H  
ATOM    625 3HD1 LEU A  41      24.734   2.152   3.610  1.00  1.17           H  
ATOM    626 1HD2 LEU A  41      24.096   2.962   6.516  1.00  1.17           H  
ATOM    627 2HD2 LEU A  41      23.556   3.858   5.088  1.00  1.17           H  
ATOM    628 3HD2 LEU A  41      22.373   3.273   6.277  1.00  1.17           H  
ATOM    629  N   PRO A  42      21.814  -1.645   3.711  1.00  1.08           N  
ATOM    630  CA  PRO A  42      21.629  -2.895   4.432  1.00  1.08           C  
ATOM    631  C   PRO A  42      22.413  -2.971   5.739  1.00  1.08           C  
ATOM    632  O   PRO A  42      22.219  -3.894   6.526  1.00  1.08           O  
ATOM    633  CB  PRO A  42      22.108  -3.941   3.416  1.00  1.08           C  
ATOM    634  CG  PRO A  42      23.140  -3.226   2.585  1.00  1.08           C  
ATOM    635  CD  PRO A  42      22.653  -1.796   2.485  1.00  1.08           C  
ATOM    636  HA  PRO A  42      20.553  -3.026   4.630  1.00  1.08           H  
ATOM    637 1HB  PRO A  42      22.526  -4.807   3.951  1.00  1.08           H  
ATOM    638 2HB  PRO A  42      21.259  -4.308   2.824  1.00  1.08           H  
ATOM    639 1HG  PRO A  42      24.131  -3.299   3.035  1.00  1.08           H  
ATOM    640 2HG  PRO A  42      23.222  -3.694   1.590  1.00  1.08           H  
ATOM    641 1HD  PRO A  42      23.546  -1.171   2.494  1.00  1.08           H  
ATOM    642 2HD  PRO A  42      22.052  -1.648   1.572  1.00  1.08           H  
ATOM    643  N   ILE A  43      23.325  -2.028   5.950  1.00  0.97           N  
ATOM    644  CA  ILE A  43      24.204  -2.081   7.110  1.00  0.97           C  
ATOM    645  C   ILE A  43      23.745  -1.062   8.161  1.00  0.97           C  
ATOM    646  O   ILE A  43      23.601   0.117   7.849  1.00  0.97           O  
ATOM    647  CB  ILE A  43      25.631  -1.744   6.695  1.00  0.97           C  
ATOM    648  CG1 ILE A  43      26.107  -2.646   5.609  1.00  0.97           C  
ATOM    649  CG2 ILE A  43      26.465  -2.074   7.816  1.00  0.97           C  
ATOM    650  CD1 ILE A  43      27.402  -2.224   4.965  1.00  0.97           C  
ATOM    651  H   ILE A  43      23.433  -1.273   5.292  1.00  0.97           H  
ATOM    652  HA  ILE A  43      24.175  -3.078   7.545  1.00  0.97           H  
ATOM    653  HB  ILE A  43      25.730  -0.703   6.411  1.00  0.97           H  
ATOM    654 1HG1 ILE A  43      26.251  -3.601   6.047  1.00  0.97           H  
ATOM    655 2HG1 ILE A  43      25.352  -2.715   4.847  1.00  0.97           H  
ATOM    656 1HG2 ILE A  43      27.495  -1.877   7.554  1.00  0.97           H  
ATOM    657 2HG2 ILE A  43      26.199  -1.528   8.678  1.00  0.97           H  
ATOM    658 3HG2 ILE A  43      26.322  -3.121   8.017  1.00  0.97           H  
ATOM    659 1HD1 ILE A  43      27.691  -2.950   4.201  1.00  0.97           H  
ATOM    660 2HD1 ILE A  43      27.276  -1.245   4.500  1.00  0.97           H  
ATOM    661 3HD1 ILE A  43      28.173  -2.173   5.717  1.00  0.97           H  
ATOM    662  N   LYS A  44      23.461  -1.505   9.390  1.00  0.88           N  
ATOM    663  CA  LYS A  44      22.925  -0.582  10.400  1.00  0.88           C  
ATOM    664  C   LYS A  44      23.820  -0.362  11.642  1.00  0.88           C  
ATOM    665  O   LYS A  44      23.705   0.656  12.327  1.00  0.88           O  
ATOM    666  CB  LYS A  44      21.556  -1.075  10.831  1.00  0.88           C  
ATOM    667  CG  LYS A  44      20.537  -1.202   9.686  1.00  0.88           C  
ATOM    668  CD  LYS A  44      20.135   0.099   9.058  1.00  0.88           C  
ATOM    669  CE  LYS A  44      18.994  -0.140   8.060  1.00  0.88           C  
ATOM    670  NZ  LYS A  44      17.727  -0.688   8.729  1.00  0.88           N  
ATOM    671  H   LYS A  44      23.626  -2.479   9.628  1.00  0.88           H  
ATOM    672  HA  LYS A  44      22.796   0.392   9.929  1.00  0.88           H  
ATOM    673 1HB  LYS A  44      21.649  -2.066  11.289  1.00  0.88           H  
ATOM    674 2HB  LYS A  44      21.140  -0.406  11.582  1.00  0.88           H  
ATOM    675 1HG  LYS A  44      20.918  -1.880   8.918  1.00  0.88           H  
ATOM    676 2HG  LYS A  44      19.635  -1.617  10.080  1.00  0.88           H  
ATOM    677 1HD  LYS A  44      19.807   0.797   9.825  1.00  0.88           H  
ATOM    678 2HD  LYS A  44      20.984   0.531   8.524  1.00  0.88           H  
ATOM    679 1HE  LYS A  44      18.757   0.805   7.572  1.00  0.88           H  
ATOM    680 2HE  LYS A  44      19.327  -0.851   7.305  1.00  0.88           H  
ATOM    681 1HZ  LYS A  44      17.023  -0.813   8.025  1.00  0.88           H  
ATOM    682 2HZ  LYS A  44      17.881  -1.614   9.195  1.00  0.88           H  
ATOM    683 3HZ  LYS A  44      17.398  -0.040   9.419  1.00  0.88           H  
ATOM    684  N   ARG A  45      24.692  -1.326  11.943  1.00  0.81           N  
ATOM    685  CA  ARG A  45      25.548  -1.302  13.142  1.00  0.81           C  
ATOM    686  C   ARG A  45      27.019  -1.453  12.789  1.00  0.81           C  
ATOM    687  O   ARG A  45      27.364  -2.202  11.877  1.00  0.81           O  
ATOM    688  CB  ARG A  45      25.144  -2.398  14.107  1.00  0.81           C  
ATOM    689  CG  ARG A  45      26.023  -2.523  15.346  1.00  0.81           C  
ATOM    690  CD  ARG A  45      25.459  -3.471  16.343  1.00  0.81           C  
ATOM    691  NE  ARG A  45      25.377  -4.832  15.806  1.00  0.81           N  
ATOM    692  CZ  ARG A  45      26.333  -5.795  15.920  1.00  0.81           C  
ATOM    693  NH1 ARG A  45      27.456  -5.596  16.592  1.00  0.81           N  
ATOM    694  NH2 ARG A  45      26.124  -6.970  15.351  1.00  0.81           N  
ATOM    695  H   ARG A  45      24.749  -2.139  11.334  1.00  0.81           H  
ATOM    696  HA  ARG A  45      25.416  -0.347  13.645  1.00  0.81           H  
ATOM    697 1HB  ARG A  45      24.130  -2.212  14.451  1.00  0.81           H  
ATOM    698 2HB  ARG A  45      25.146  -3.357  13.589  1.00  0.81           H  
ATOM    699 1HG  ARG A  45      26.976  -2.924  15.044  1.00  0.81           H  
ATOM    700 2HG  ARG A  45      26.166  -1.551  15.797  1.00  0.81           H  
ATOM    701 1HD  ARG A  45      26.110  -3.488  17.224  1.00  0.81           H  
ATOM    702 2HD  ARG A  45      24.461  -3.151  16.633  1.00  0.81           H  
ATOM    703  HE  ARG A  45      24.546  -5.068  15.277  1.00  0.81           H  
ATOM    704 1HH1 ARG A  45      27.658  -4.711  17.089  1.00  0.81           H  
ATOM    705 2HH1 ARG A  45      28.137  -6.333  16.658  1.00  0.81           H  
ATOM    706 1HH2 ARG A  45      25.269  -7.137  14.840  1.00  0.81           H  
ATOM    707 2HH2 ARG A  45      26.815  -7.702  15.440  1.00  0.81           H  
ATOM    708  N   CYS A  46      27.903  -0.736  13.488  1.00  0.77           N  
ATOM    709  CA  CYS A  46      29.330  -0.840  13.205  1.00  0.77           C  
ATOM    710  C   CYS A  46      29.709  -0.493  11.779  1.00  0.77           C  
ATOM    711  O   CYS A  46      30.434  -1.243  11.134  1.00  0.77           O  
ATOM    712  CB  CYS A  46      29.862  -2.228  13.507  1.00  0.77           C  
ATOM    713  SG  CYS A  46      29.856  -2.657  15.226  1.00  0.77           S  
ATOM    714  H   CYS A  46      27.607  -0.130  14.256  1.00  0.77           H  
ATOM    715  HA  CYS A  46      29.850  -0.167  13.868  1.00  0.77           H  
ATOM    716 1HB  CYS A  46      29.319  -2.974  12.973  1.00  0.77           H  
ATOM    717 2HB  CYS A  46      30.875  -2.300  13.160  1.00  0.77           H  
ATOM    718  HG  CYS A  46      30.845  -3.586  15.071  1.00  0.77           H  
ATOM    719  N   LEU A  47      29.207   0.622  11.262  1.00  0.75           N  
ATOM    720  CA  LEU A  47      29.547   0.976   9.895  1.00  0.75           C  
ATOM    721  C   LEU A  47      30.865   1.717   9.828  1.00  0.75           C  
ATOM    722  O   LEU A  47      31.122   2.628  10.621  1.00  0.75           O  
ATOM    723  CB  LEU A  47      28.496   1.869   9.245  1.00  0.75           C  
ATOM    724  CG  LEU A  47      27.274   1.217   8.770  1.00  0.75           C  
ATOM    725  CD1 LEU A  47      26.476   0.837   9.943  1.00  0.75           C  
ATOM    726  CD2 LEU A  47      26.488   2.110   7.876  1.00  0.75           C  
ATOM    727  H   LEU A  47      28.607   1.213  11.815  1.00  0.75           H  
ATOM    728  HA  LEU A  47      29.623   0.065   9.319  1.00  0.75           H  
ATOM    729 1HB  LEU A  47      28.208   2.604   9.965  1.00  0.75           H  
ATOM    730 2HB  LEU A  47      28.955   2.358   8.392  1.00  0.75           H  
ATOM    731  HG  LEU A  47      27.544   0.341   8.228  1.00  0.75           H  
ATOM    732 1HD1 LEU A  47      25.597   0.358   9.615  1.00  0.75           H  
ATOM    733 2HD1 LEU A  47      27.048   0.174  10.562  1.00  0.75           H  
ATOM    734 3HD1 LEU A  47      26.197   1.702  10.496  1.00  0.75           H  
ATOM    735 1HD2 LEU A  47      25.598   1.580   7.561  1.00  0.75           H  
ATOM    736 2HD2 LEU A  47      26.202   3.018   8.407  1.00  0.75           H  
ATOM    737 3HD2 LEU A  47      27.076   2.356   7.008  1.00  0.75           H  
ATOM    738  N   VAL A  48      31.653   1.358   8.835  1.00  0.74           N  
ATOM    739  CA  VAL A  48      32.931   1.990   8.549  1.00  0.74           C  
ATOM    740  C   VAL A  48      33.113   2.028   7.054  1.00  0.74           C  
ATOM    741  O   VAL A  48      32.633   1.143   6.343  1.00  0.74           O  
ATOM    742  CB  VAL A  48      34.086   1.163   9.119  1.00  0.74           C  
ATOM    743  CG1 VAL A  48      34.108  -0.120   8.386  1.00  0.74           C  
ATOM    744  CG2 VAL A  48      35.443   1.875   8.996  1.00  0.74           C  
ATOM    745  H   VAL A  48      31.358   0.553   8.284  1.00  0.74           H  
ATOM    746  HA  VAL A  48      32.940   3.002   8.943  1.00  0.74           H  
ATOM    747  HB  VAL A  48      33.890   0.958  10.166  1.00  0.74           H  
ATOM    748 1HG1 VAL A  48      34.893  -0.732   8.740  1.00  0.74           H  
ATOM    749 2HG1 VAL A  48      33.160  -0.630   8.508  1.00  0.74           H  
ATOM    750 3HG1 VAL A  48      34.274   0.089   7.341  1.00  0.74           H  
ATOM    751 1HG2 VAL A  48      36.200   1.235   9.416  1.00  0.74           H  
ATOM    752 2HG2 VAL A  48      35.691   2.076   7.964  1.00  0.74           H  
ATOM    753 3HG2 VAL A  48      35.413   2.810   9.548  1.00  0.74           H  
ATOM    754  N   GLY A  49      33.785   3.046   6.558  1.00  0.74           N  
ATOM    755  CA  GLY A  49      34.065   3.050   5.150  1.00  0.74           C  
ATOM    756  C   GLY A  49      35.491   3.451   4.842  1.00  0.74           C  
ATOM    757  O   GLY A  49      36.142   4.170   5.600  1.00  0.74           O  
ATOM    758  H   GLY A  49      34.131   3.779   7.168  1.00  0.74           H  
ATOM    759 1HA  GLY A  49      33.893   2.056   4.772  1.00  0.74           H  
ATOM    760 2HA  GLY A  49      33.372   3.714   4.637  1.00  0.74           H  
ATOM    761  N   ARG A  50      35.967   3.001   3.697  1.00  0.75           N  
ATOM    762  CA  ARG A  50      37.290   3.367   3.236  1.00  0.75           C  
ATOM    763  C   ARG A  50      37.251   3.931   1.850  1.00  0.75           C  
ATOM    764  O   ARG A  50      36.582   3.399   0.967  1.00  0.75           O  
ATOM    765  CB  ARG A  50      38.249   2.190   3.234  1.00  0.75           C  
ATOM    766  CG  ARG A  50      38.719   1.696   4.560  1.00  0.75           C  
ATOM    767  CD  ARG A  50      39.560   0.499   4.379  1.00  0.75           C  
ATOM    768  NE  ARG A  50      40.758   0.757   3.622  1.00  0.75           N  
ATOM    769  CZ  ARG A  50      41.520  -0.213   3.070  1.00  0.75           C  
ATOM    770  NH1 ARG A  50      41.180  -1.489   3.202  1.00  0.75           N  
ATOM    771  NH2 ARG A  50      42.610   0.112   2.388  1.00  0.75           N  
ATOM    772  H   ARG A  50      35.380   2.383   3.142  1.00  0.75           H  
ATOM    773  HA  ARG A  50      37.685   4.127   3.900  1.00  0.75           H  
ATOM    774 1HB  ARG A  50      37.781   1.348   2.724  1.00  0.75           H  
ATOM    775 2HB  ARG A  50      39.137   2.465   2.662  1.00  0.75           H  
ATOM    776 1HG  ARG A  50      39.321   2.464   5.029  1.00  0.75           H  
ATOM    777 2HG  ARG A  50      37.872   1.452   5.197  1.00  0.75           H  
ATOM    778 1HD  ARG A  50      39.865   0.119   5.348  1.00  0.75           H  
ATOM    779 2HD  ARG A  50      38.989  -0.257   3.849  1.00  0.75           H  
ATOM    780  HE  ARG A  50      41.045   1.719   3.496  1.00  0.75           H  
ATOM    781 1HH1 ARG A  50      40.321  -1.770   3.726  1.00  0.75           H  
ATOM    782 2HH1 ARG A  50      41.746  -2.208   2.786  1.00  0.75           H  
ATOM    783 1HH2 ARG A  50      42.868   1.083   2.281  1.00  0.75           H  
ATOM    784 2HH2 ARG A  50      43.178  -0.609   1.968  1.00  0.75           H  
ATOM    785  N   PHE A  51      38.019   4.988   1.657  1.00  0.79           N  
ATOM    786  CA  PHE A  51      38.124   5.637   0.367  1.00  0.79           C  
ATOM    787  C   PHE A  51      39.539   5.502  -0.186  1.00  0.79           C  
ATOM    788  O   PHE A  51      40.510   5.896   0.468  1.00  0.79           O  
ATOM    789  CB  PHE A  51      37.776   7.121   0.537  1.00  0.79           C  
ATOM    790  CG  PHE A  51      36.369   7.430   0.926  1.00  0.79           C  
ATOM    791  CD1 PHE A  51      36.002   7.372   2.247  1.00  0.79           C  
ATOM    792  CD2 PHE A  51      35.435   7.832  -0.002  1.00  0.79           C  
ATOM    793  CE1 PHE A  51      34.725   7.686   2.652  1.00  0.79           C  
ATOM    794  CE2 PHE A  51      34.142   8.147   0.388  1.00  0.79           C  
ATOM    795  CZ  PHE A  51      33.788   8.073   1.722  1.00  0.79           C  
ATOM    796  H   PHE A  51      38.530   5.367   2.456  1.00  0.79           H  
ATOM    797  HA  PHE A  51      37.432   5.166  -0.333  1.00  0.79           H  
ATOM    798 1HB  PHE A  51      38.411   7.541   1.313  1.00  0.79           H  
ATOM    799 2HB  PHE A  51      37.993   7.650  -0.379  1.00  0.79           H  
ATOM    800  HD1 PHE A  51      36.747   7.067   2.971  1.00  0.79           H  
ATOM    801  HD2 PHE A  51      35.725   7.904  -1.052  1.00  0.79           H  
ATOM    802  HE1 PHE A  51      34.463   7.627   3.706  1.00  0.79           H  
ATOM    803  HE2 PHE A  51      33.410   8.460  -0.356  1.00  0.79           H  
ATOM    804  HZ  PHE A  51      32.776   8.325   2.037  1.00  0.79           H  
ATOM    805  N   GLU A  52      39.674   4.951  -1.390  1.00  0.85           N  
ATOM    806  CA  GLU A  52      40.989   4.868  -2.023  1.00  0.85           C  
ATOM    807  C   GLU A  52      40.937   5.650  -3.321  1.00  0.85           C  
ATOM    808  O   GLU A  52      40.177   5.309  -4.226  1.00  0.85           O  
ATOM    809  CB  GLU A  52      41.401   3.413  -2.267  1.00  0.85           C  
ATOM    810  CG  GLU A  52      42.789   3.254  -2.896  1.00  0.85           C  
ATOM    811  CD  GLU A  52      43.235   1.810  -3.039  1.00  0.85           C  
ATOM    812  OE1 GLU A  52      42.534   0.938  -2.581  1.00  0.85           O  
ATOM    813  OE2 GLU A  52      44.280   1.587  -3.606  1.00  0.85           O  
ATOM    814  H   GLU A  52      38.859   4.567  -1.872  1.00  0.85           H  
ATOM    815  HA  GLU A  52      41.733   5.333  -1.376  1.00  0.85           H  
ATOM    816 1HB  GLU A  52      41.391   2.869  -1.323  1.00  0.85           H  
ATOM    817 2HB  GLU A  52      40.673   2.938  -2.928  1.00  0.85           H  
ATOM    818 1HG  GLU A  52      42.779   3.719  -3.885  1.00  0.85           H  
ATOM    819 2HG  GLU A  52      43.511   3.794  -2.285  1.00  0.85           H  
ATOM    820  N   TYR A  53      41.718   6.721  -3.415  1.00  0.94           N  
ATOM    821  CA  TYR A  53      41.632   7.577  -4.595  1.00  0.94           C  
ATOM    822  C   TYR A  53      42.540   7.131  -5.726  1.00  0.94           C  
ATOM    823  O   TYR A  53      43.746   6.950  -5.543  1.00  0.94           O  
ATOM    824  CB  TYR A  53      41.936   9.027  -4.225  1.00  0.94           C  
ATOM    825  CG  TYR A  53      41.818  10.002  -5.360  1.00  0.94           C  
ATOM    826  CD1 TYR A  53      40.575  10.336  -5.900  1.00  0.94           C  
ATOM    827  CD2 TYR A  53      42.947  10.588  -5.840  1.00  0.94           C  
ATOM    828  CE1 TYR A  53      40.501  11.256  -6.928  1.00  0.94           C  
ATOM    829  CE2 TYR A  53      42.877  11.502  -6.847  1.00  0.94           C  
ATOM    830  CZ  TYR A  53      41.679  11.843  -7.396  1.00  0.94           C  
ATOM    831  OH  TYR A  53      41.656  12.765  -8.418  1.00  0.94           O  
ATOM    832  H   TYR A  53      42.350   6.953  -2.662  1.00  0.94           H  
ATOM    833  HA  TYR A  53      40.613   7.543  -4.973  1.00  0.94           H  
ATOM    834 1HB  TYR A  53      41.285   9.349  -3.432  1.00  0.94           H  
ATOM    835 2HB  TYR A  53      42.953   9.089  -3.840  1.00  0.94           H  
ATOM    836  HD1 TYR A  53      39.670   9.870  -5.519  1.00  0.94           H  
ATOM    837  HD2 TYR A  53      43.913  10.327  -5.410  1.00  0.94           H  
ATOM    838  HE1 TYR A  53      39.536  11.518  -7.362  1.00  0.94           H  
ATOM    839  HE2 TYR A  53      43.790  11.968  -7.214  1.00  0.94           H  
ATOM    840  HH  TYR A  53      42.562  12.856  -8.799  1.00  0.94           H  
ATOM    841  N   ASP A  54      41.946   6.961  -6.900  1.00  1.06           N  
ATOM    842  CA  ASP A  54      42.658   6.600  -8.108  1.00  1.06           C  
ATOM    843  C   ASP A  54      42.619   7.780  -9.063  1.00  1.06           C  
ATOM    844  O   ASP A  54      41.664   7.969  -9.835  1.00  1.06           O  
ATOM    845  CB  ASP A  54      42.053   5.366  -8.770  1.00  1.06           C  
ATOM    846  CG  ASP A  54      42.845   4.923 -10.002  1.00  1.06           C  
ATOM    847  OD1 ASP A  54      43.612   5.726 -10.551  1.00  1.06           O  
ATOM    848  OD2 ASP A  54      42.713   3.776 -10.371  1.00  1.06           O  
ATOM    849  H   ASP A  54      40.948   7.116  -6.970  1.00  1.06           H  
ATOM    850  HA  ASP A  54      43.697   6.388  -7.857  1.00  1.06           H  
ATOM    851 1HB  ASP A  54      42.021   4.542  -8.052  1.00  1.06           H  
ATOM    852 2HB  ASP A  54      41.021   5.582  -9.066  1.00  1.06           H  
ATOM    853  N   ASN A  55      43.696   8.550  -9.058  1.00  1.18           N  
ATOM    854  CA  ASN A  55      43.747   9.762  -9.850  1.00  1.18           C  
ATOM    855  C   ASN A  55      43.583   9.520 -11.349  1.00  1.18           C  
ATOM    856  O   ASN A  55      43.112  10.408 -12.055  1.00  1.18           O  
ATOM    857  CB  ASN A  55      45.024  10.533  -9.577  1.00  1.18           C  
ATOM    858  CG  ASN A  55      44.980  11.955 -10.134  1.00  1.18           C  
ATOM    859  OD1 ASN A  55      44.116  12.788  -9.777  1.00  1.18           O  
ATOM    860  ND2 ASN A  55      45.910  12.247 -11.013  1.00  1.18           N  
ATOM    861  H   ASN A  55      44.463   8.311  -8.443  1.00  1.18           H  
ATOM    862  HA  ASN A  55      42.907  10.387  -9.553  1.00  1.18           H  
ATOM    863 1HB  ASN A  55      45.218  10.567  -8.506  1.00  1.18           H  
ATOM    864 2HB  ASN A  55      45.859  10.007 -10.042  1.00  1.18           H  
ATOM    865 1HD2 ASN A  55      45.942  13.159 -11.422  1.00  1.18           H  
ATOM    866 2HD2 ASN A  55      46.583  11.554 -11.279  1.00  1.18           H  
ATOM    867  N   ASP A  56      43.936   8.331 -11.862  1.00  1.29           N  
ATOM    868  CA  ASP A  56      43.845   8.131 -13.310  1.00  1.29           C  
ATOM    869  C   ASP A  56      42.416   8.287 -13.826  1.00  1.29           C  
ATOM    870  O   ASP A  56      42.210   8.714 -14.963  1.00  1.29           O  
ATOM    871  CB  ASP A  56      44.420   6.775 -13.748  1.00  1.29           C  
ATOM    872  CG  ASP A  56      45.979   6.704 -13.728  1.00  1.29           C  
ATOM    873  OD1 ASP A  56      46.617   7.732 -13.613  1.00  1.29           O  
ATOM    874  OD2 ASP A  56      46.504   5.619 -13.863  1.00  1.29           O  
ATOM    875  H   ASP A  56      44.203   7.546 -11.254  1.00  1.29           H  
ATOM    876  HA  ASP A  56      44.449   8.899 -13.790  1.00  1.29           H  
ATOM    877 1HB  ASP A  56      44.029   5.995 -13.079  1.00  1.29           H  
ATOM    878 2HB  ASP A  56      44.066   6.541 -14.752  1.00  1.29           H  
ATOM    879  N   ASP A  57      41.432   7.913 -13.001  1.00  1.34           N  
ATOM    880  CA  ASP A  57      40.033   8.026 -13.386  1.00  1.34           C  
ATOM    881  C   ASP A  57      39.347   9.173 -12.658  1.00  1.34           C  
ATOM    882  O   ASP A  57      38.119   9.289 -12.707  1.00  1.34           O  
ATOM    883  CB  ASP A  57      39.263   6.731 -13.091  1.00  1.34           C  
ATOM    884  CG  ASP A  57      39.686   5.533 -13.946  1.00  1.34           C  
ATOM    885  OD1 ASP A  57      39.903   5.707 -15.119  1.00  1.34           O  
ATOM    886  OD2 ASP A  57      39.739   4.448 -13.425  1.00  1.34           O  
ATOM    887  H   ASP A  57      41.658   7.605 -12.051  1.00  1.34           H  
ATOM    888  HA  ASP A  57      39.981   8.225 -14.456  1.00  1.34           H  
ATOM    889 1HB  ASP A  57      39.418   6.467 -12.042  1.00  1.34           H  
ATOM    890 2HB  ASP A  57      38.197   6.906 -13.228  1.00  1.34           H  
ATOM    891  N   ASN A  58      40.116   9.989 -11.924  1.00  1.33           N  
ATOM    892  CA  ASN A  58      39.534  11.057 -11.112  1.00  1.33           C  
ATOM    893  C   ASN A  58      38.388  10.480 -10.260  1.00  1.33           C  
ATOM    894  O   ASN A  58      37.289  11.048 -10.185  1.00  1.33           O  
ATOM    895  CB  ASN A  58      39.079  12.194 -12.004  1.00  1.33           C  
ATOM    896  CG  ASN A  58      40.219  12.889 -12.696  1.00  1.33           C  
ATOM    897  OD1 ASN A  58      41.165  13.356 -12.054  1.00  1.33           O  
ATOM    898  ND2 ASN A  58      40.159  12.951 -14.004  1.00  1.33           N  
ATOM    899  H   ASN A  58      41.131   9.899 -11.949  1.00  1.33           H  
ATOM    900  HA  ASN A  58      40.298  11.432 -10.428  1.00  1.33           H  
ATOM    901 1HB  ASN A  58      38.402  11.818 -12.760  1.00  1.33           H  
ATOM    902 2HB  ASN A  58      38.543  12.929 -11.406  1.00  1.33           H  
ATOM    903 1HD2 ASN A  58      40.898  13.390 -14.516  1.00  1.33           H  
ATOM    904 2HD2 ASN A  58      39.387  12.546 -14.493  1.00  1.33           H  
ATOM    905  N   ALA A  59      38.662   9.325  -9.635  1.00  1.26           N  
ATOM    906  CA  ALA A  59      37.633   8.584  -8.915  1.00  1.26           C  
ATOM    907  C   ALA A  59      38.180   7.799  -7.737  1.00  1.26           C  
ATOM    908  O   ALA A  59      39.383   7.585  -7.641  1.00  1.26           O  
ATOM    909  CB  ALA A  59      36.975   7.614  -9.887  1.00  1.26           C  
ATOM    910  H   ALA A  59      39.601   8.930  -9.708  1.00  1.26           H  
ATOM    911  HA  ALA A  59      36.903   9.296  -8.538  1.00  1.26           H  
ATOM    912 1HB  ALA A  59      36.184   7.069  -9.386  1.00  1.26           H  
ATOM    913 2HB  ALA A  59      36.565   8.178 -10.721  1.00  1.26           H  
ATOM    914 3HB  ALA A  59      37.719   6.914 -10.255  1.00  1.26           H  
ATOM    915  N   PHE A  60      37.283   7.376  -6.848  1.00  1.16           N  
ATOM    916  CA  PHE A  60      37.650   6.563  -5.700  1.00  1.16           C  
ATOM    917  C   PHE A  60      36.986   5.203  -5.731  1.00  1.16           C  
ATOM    918  O   PHE A  60      35.834   5.061  -6.151  1.00  1.16           O  
ATOM    919  CB  PHE A  60      37.106   7.121  -4.398  1.00  1.16           C  
ATOM    920  CG  PHE A  60      37.466   8.401  -3.985  1.00  1.16           C  
ATOM    921  CD1 PHE A  60      36.748   9.447  -4.478  1.00  1.16           C  
ATOM    922  CD2 PHE A  60      38.440   8.610  -3.046  1.00  1.16           C  
ATOM    923  CE1 PHE A  60      36.989  10.684  -4.070  1.00  1.16           C  
ATOM    924  CE2 PHE A  60      38.695   9.870  -2.617  1.00  1.16           C  
ATOM    925  CZ  PHE A  60      37.961  10.910  -3.133  1.00  1.16           C  
ATOM    926  H   PHE A  60      36.315   7.621  -6.991  1.00  1.16           H  
ATOM    927  HA  PHE A  60      38.723   6.439  -5.683  1.00  1.16           H  
ATOM    928 1HB  PHE A  60      36.036   7.087  -4.440  1.00  1.16           H  
ATOM    929 2HB  PHE A  60      37.399   6.434  -3.598  1.00  1.16           H  
ATOM    930  HD1 PHE A  60      35.963   9.255  -5.215  1.00  1.16           H  
ATOM    931  HD2 PHE A  60      38.994   7.763  -2.644  1.00  1.16           H  
ATOM    932  HE1 PHE A  60      36.402  11.486  -4.480  1.00  1.16           H  
ATOM    933  HE2 PHE A  60      39.467  10.063  -1.866  1.00  1.16           H  
ATOM    934  HZ  PHE A  60      38.145  11.917  -2.792  1.00  1.16           H  
ATOM    935  N   ASP A  61      37.668   4.229  -5.167  1.00  1.06           N  
ATOM    936  CA  ASP A  61      37.031   2.956  -4.889  1.00  1.06           C  
ATOM    937  C   ASP A  61      36.614   3.058  -3.431  1.00  1.06           C  
ATOM    938  O   ASP A  61      37.439   3.400  -2.575  1.00  1.06           O  
ATOM    939  CB  ASP A  61      37.956   1.771  -5.121  1.00  1.06           C  
ATOM    940  CG  ASP A  61      38.313   1.549  -6.607  1.00  1.06           C  
ATOM    941  OD1 ASP A  61      37.657   2.096  -7.461  1.00  1.06           O  
ATOM    942  OD2 ASP A  61      39.238   0.822  -6.861  1.00  1.06           O  
ATOM    943  H   ASP A  61      38.628   4.406  -4.872  1.00  1.06           H  
ATOM    944  HA  ASP A  61      36.136   2.837  -5.501  1.00  1.06           H  
ATOM    945 1HB  ASP A  61      38.881   1.917  -4.556  1.00  1.06           H  
ATOM    946 2HB  ASP A  61      37.478   0.866  -4.739  1.00  1.06           H  
ATOM    947  N   VAL A  62      35.328   2.886  -3.149  1.00  0.97           N  
ATOM    948  CA  VAL A  62      34.873   3.059  -1.781  1.00  0.97           C  
ATOM    949  C   VAL A  62      34.239   1.797  -1.237  1.00  0.97           C  
ATOM    950  O   VAL A  62      33.344   1.212  -1.848  1.00  0.97           O  
ATOM    951  CB  VAL A  62      33.887   4.234  -1.687  1.00  0.97           C  
ATOM    952  CG1 VAL A  62      33.416   4.423  -0.244  1.00  0.97           C  
ATOM    953  CG2 VAL A  62      34.576   5.461  -2.241  1.00  0.97           C  
ATOM    954  H   VAL A  62      34.664   2.629  -3.877  1.00  0.97           H  
ATOM    955  HA  VAL A  62      35.730   3.300  -1.173  1.00  0.97           H  
ATOM    956  HB  VAL A  62      33.006   4.021  -2.282  1.00  0.97           H  
ATOM    957 1HG1 VAL A  62      32.716   5.254  -0.196  1.00  0.97           H  
ATOM    958 2HG1 VAL A  62      32.922   3.515   0.105  1.00  0.97           H  
ATOM    959 3HG1 VAL A  62      34.277   4.635   0.393  1.00  0.97           H  
ATOM    960 1HG2 VAL A  62      33.910   6.308  -2.193  1.00  0.97           H  
ATOM    961 2HG2 VAL A  62      35.461   5.652  -1.657  1.00  0.97           H  
ATOM    962 3HG2 VAL A  62      34.858   5.284  -3.276  1.00  0.97           H  
ATOM    963  N   VAL A  63      34.710   1.369  -0.079  1.00  0.91           N  
ATOM    964  CA  VAL A  63      34.169   0.162   0.517  1.00  0.91           C  
ATOM    965  C   VAL A  63      33.518   0.480   1.841  1.00  0.91           C  
ATOM    966  O   VAL A  63      34.087   1.188   2.665  1.00  0.91           O  
ATOM    967  CB  VAL A  63      35.260  -0.916   0.691  1.00  0.91           C  
ATOM    968  CG1 VAL A  63      34.670  -2.170   1.367  1.00  0.91           C  
ATOM    969  CG2 VAL A  63      35.812  -1.270  -0.682  1.00  0.91           C  
ATOM    970  H   VAL A  63      35.443   1.912   0.379  1.00  0.91           H  
ATOM    971  HA  VAL A  63      33.413  -0.239  -0.145  1.00  0.91           H  
ATOM    972  HB  VAL A  63      36.054  -0.532   1.333  1.00  0.91           H  
ATOM    973 1HG1 VAL A  63      35.455  -2.922   1.488  1.00  0.91           H  
ATOM    974 2HG1 VAL A  63      34.269  -1.923   2.333  1.00  0.91           H  
ATOM    975 3HG1 VAL A  63      33.872  -2.574   0.746  1.00  0.91           H  
ATOM    976 1HG2 VAL A  63      36.582  -2.031  -0.579  1.00  0.91           H  
ATOM    977 2HG2 VAL A  63      34.999  -1.650  -1.296  1.00  0.91           H  
ATOM    978 3HG2 VAL A  63      36.239  -0.384  -1.153  1.00  0.91           H  
ATOM    979  N   THR A  64      32.300  -0.011   2.020  1.00  0.87           N  
ATOM    980  CA  THR A  64      31.557   0.204   3.258  1.00  0.87           C  
ATOM    981  C   THR A  64      31.286  -1.139   3.892  1.00  0.87           C  
ATOM    982  O   THR A  64      30.932  -2.104   3.211  1.00  0.87           O  
ATOM    983  CB  THR A  64      30.235   0.981   3.057  1.00  0.87           C  
ATOM    984  OG1 THR A  64      30.516   2.270   2.496  1.00  0.87           O  
ATOM    985  CG2 THR A  64      29.508   1.181   4.427  1.00  0.87           C  
ATOM    986  H   THR A  64      31.905  -0.587   1.276  1.00  0.87           H  
ATOM    987  HA  THR A  64      32.170   0.772   3.947  1.00  0.87           H  
ATOM    988  HB  THR A  64      29.584   0.427   2.378  1.00  0.87           H  
ATOM    989  HG1 THR A  64      31.132   2.735   3.066  1.00  0.87           H  
ATOM    990 1HG2 THR A  64      28.584   1.736   4.271  1.00  0.87           H  
ATOM    991 2HG2 THR A  64      29.271   0.221   4.871  1.00  0.87           H  
ATOM    992 3HG2 THR A  64      30.157   1.741   5.107  1.00  0.87           H  
ATOM    993  N   ALA A  65      31.479  -1.223   5.195  1.00  0.85           N  
ATOM    994  CA  ALA A  65      31.275  -2.490   5.859  1.00  0.85           C  
ATOM    995  C   ALA A  65      30.679  -2.333   7.243  1.00  0.85           C  
ATOM    996  O   ALA A  65      30.838  -1.299   7.888  1.00  0.85           O  
ATOM    997  CB  ALA A  65      32.603  -3.197   5.955  1.00  0.85           C  
ATOM    998  H   ALA A  65      31.795  -0.404   5.710  1.00  0.85           H  
ATOM    999  HA  ALA A  65      30.588  -3.079   5.262  1.00  0.85           H  
ATOM   1000 1HB  ALA A  65      32.462  -4.150   6.406  1.00  0.85           H  
ATOM   1001 2HB  ALA A  65      33.027  -3.331   4.961  1.00  0.85           H  
ATOM   1002 3HB  ALA A  65      33.262  -2.602   6.557  1.00  0.85           H  
ATOM   1003  N   GLY A  66      29.984  -3.374   7.697  1.00  0.85           N  
ATOM   1004  CA  GLY A  66      29.412  -3.404   9.051  1.00  0.85           C  
ATOM   1005  C   GLY A  66      28.362  -4.498   9.166  1.00  0.85           C  
ATOM   1006  O   GLY A  66      28.289  -5.383   8.318  1.00  0.85           O  
ATOM   1007  H   GLY A  66      29.843  -4.163   7.063  1.00  0.85           H  
ATOM   1008 1HA  GLY A  66      30.201  -3.568   9.784  1.00  0.85           H  
ATOM   1009 2HA  GLY A  66      28.967  -2.440   9.291  1.00  0.85           H  
ATOM   1010  N   TYR A  67      27.528  -4.436  10.198  1.00  0.86           N  
ATOM   1011  CA  TYR A  67      26.502  -5.455  10.376  1.00  0.86           C  
ATOM   1012  C   TYR A  67      25.098  -4.983  10.001  1.00  0.86           C  
ATOM   1013  O   TYR A  67      24.694  -3.842  10.282  1.00  0.86           O  
ATOM   1014  CB  TYR A  67      26.480  -5.951  11.809  1.00  0.86           C  
ATOM   1015  CG  TYR A  67      27.667  -6.739  12.209  1.00  0.86           C  
ATOM   1016  CD1 TYR A  67      28.755  -6.124  12.789  1.00  0.86           C  
ATOM   1017  CD2 TYR A  67      27.663  -8.088  11.993  1.00  0.86           C  
ATOM   1018  CE1 TYR A  67      29.849  -6.877  13.163  1.00  0.86           C  
ATOM   1019  CE2 TYR A  67      28.739  -8.855  12.356  1.00  0.86           C  
ATOM   1020  CZ  TYR A  67      29.837  -8.258  12.944  1.00  0.86           C  
ATOM   1021  OH  TYR A  67      30.921  -9.022  13.308  1.00  0.86           O  
ATOM   1022  H   TYR A  67      27.597  -3.669  10.861  1.00  0.86           H  
ATOM   1023  HA  TYR A  67      26.733  -6.300   9.728  1.00  0.86           H  
ATOM   1024 1HB  TYR A  67      26.404  -5.096  12.481  1.00  0.86           H  
ATOM   1025 2HB  TYR A  67      25.592  -6.570  11.961  1.00  0.86           H  
ATOM   1026  HD1 TYR A  67      28.746  -5.058  12.954  1.00  0.86           H  
ATOM   1027  HD2 TYR A  67      26.799  -8.545  11.528  1.00  0.86           H  
ATOM   1028  HE1 TYR A  67      30.715  -6.392  13.626  1.00  0.86           H  
ATOM   1029  HE2 TYR A  67      28.724  -9.930  12.178  1.00  0.86           H  
ATOM   1030  HH  TYR A  67      31.620  -8.450  13.643  1.00  0.86           H  
ATOM   1031  N   SER A  68      24.351  -5.902   9.403  1.00  0.88           N  
ATOM   1032  CA  SER A  68      22.955  -5.722   9.041  1.00  0.88           C  
ATOM   1033  C   SER A  68      22.038  -6.038  10.196  1.00  0.88           C  
ATOM   1034  O   SER A  68      22.455  -6.608  11.206  1.00  0.88           O  
ATOM   1035  CB  SER A  68      22.565  -6.647   7.917  1.00  0.88           C  
ATOM   1036  OG  SER A  68      22.568  -7.964   8.390  1.00  0.88           O  
ATOM   1037  H   SER A  68      24.778  -6.809   9.188  1.00  0.88           H  
ATOM   1038  HA  SER A  68      22.797  -4.685   8.751  1.00  0.88           H  
ATOM   1039 1HB  SER A  68      21.580  -6.385   7.538  1.00  0.88           H  
ATOM   1040 2HB  SER A  68      23.270  -6.542   7.102  1.00  0.88           H  
ATOM   1041  HG  SER A  68      23.517  -8.142   8.603  1.00  0.88           H  
ATOM   1042  N   ASP A  69      20.760  -5.771   9.985  1.00  0.91           N  
ATOM   1043  CA  ASP A  69      19.680  -6.077  10.915  1.00  0.91           C  
ATOM   1044  C   ASP A  69      19.495  -7.581  11.166  1.00  0.91           C  
ATOM   1045  O   ASP A  69      18.742  -7.970  12.058  1.00  0.91           O  
ATOM   1046  CB  ASP A  69      18.373  -5.490  10.381  1.00  0.91           C  
ATOM   1047  CG  ASP A  69      18.289  -3.985  10.537  1.00  0.91           C  
ATOM   1048  OD1 ASP A  69      19.002  -3.463  11.349  1.00  0.91           O  
ATOM   1049  OD2 ASP A  69      17.562  -3.346   9.786  1.00  0.91           O  
ATOM   1050  H   ASP A  69      20.521  -5.307   9.120  1.00  0.91           H  
ATOM   1051  HA  ASP A  69      19.912  -5.604  11.869  1.00  0.91           H  
ATOM   1052 1HB  ASP A  69      18.271  -5.740   9.324  1.00  0.91           H  
ATOM   1053 2HB  ASP A  69      17.531  -5.943  10.906  1.00  0.91           H  
ATOM   1054  N   THR A  70      20.141  -8.432  10.354  1.00  0.93           N  
ATOM   1055  CA  THR A  70      20.006  -9.869  10.508  1.00  0.93           C  
ATOM   1056  C   THR A  70      21.136 -10.430  11.354  1.00  0.93           C  
ATOM   1057  O   THR A  70      21.156 -11.618  11.674  1.00  0.93           O  
ATOM   1058  CB  THR A  70      20.072 -10.561   9.147  1.00  0.93           C  
ATOM   1059  OG1 THR A  70      21.392 -10.372   8.581  1.00  0.93           O  
ATOM   1060  CG2 THR A  70      19.044  -9.943   8.219  1.00  0.93           C  
ATOM   1061  H   THR A  70      20.785  -8.095   9.634  1.00  0.93           H  
ATOM   1062  HA  THR A  70      19.057 -10.091  10.995  1.00  0.93           H  
ATOM   1063  HB  THR A  70      19.876 -11.626   9.264  1.00  0.93           H  
ATOM   1064  HG1 THR A  70      21.566  -9.423   8.435  1.00  0.93           H  
ATOM   1065 1HG2 THR A  70      19.093 -10.428   7.244  1.00  0.93           H  
ATOM   1066 2HG2 THR A  70      18.048 -10.073   8.641  1.00  0.93           H  
ATOM   1067 3HG2 THR A  70      19.254  -8.878   8.106  1.00  0.93           H  
ATOM   1068  N   GLY A  71      22.127  -9.591  11.637  1.00  0.95           N  
ATOM   1069  CA  GLY A  71      23.327 -10.001  12.340  1.00  0.95           C  
ATOM   1070  C   GLY A  71      24.440 -10.415  11.374  1.00  0.95           C  
ATOM   1071  O   GLY A  71      25.588 -10.585  11.787  1.00  0.95           O  
ATOM   1072  H   GLY A  71      22.052  -8.609  11.377  1.00  0.95           H  
ATOM   1073 1HA  GLY A  71      23.674  -9.173  12.958  1.00  0.95           H  
ATOM   1074 2HA  GLY A  71      23.093 -10.827  13.010  1.00  0.95           H  
ATOM   1075  N   SER A  72      24.118 -10.587  10.086  1.00  0.97           N  
ATOM   1076  CA  SER A  72      25.145 -10.958   9.122  1.00  0.97           C  
ATOM   1077  C   SER A  72      26.032  -9.757   8.813  1.00  0.97           C  
ATOM   1078  O   SER A  72      25.530  -8.630   8.673  1.00  0.97           O  
ATOM   1079  CB  SER A  72      24.515 -11.471   7.842  1.00  0.97           C  
ATOM   1080  OG  SER A  72      25.492 -11.800   6.887  1.00  0.97           O  
ATOM   1081  H   SER A  72      23.155 -10.475   9.762  1.00  0.97           H  
ATOM   1082  HA  SER A  72      25.764 -11.746   9.553  1.00  0.97           H  
ATOM   1083 1HB  SER A  72      23.899 -12.342   8.060  1.00  0.97           H  
ATOM   1084 2HB  SER A  72      23.857 -10.701   7.439  1.00  0.97           H  
ATOM   1085  HG  SER A  72      26.092 -11.035   6.828  1.00  0.97           H  
ATOM   1086  N   PHE A  73      27.343  -9.995   8.708  1.00  0.99           N  
ATOM   1087  CA  PHE A  73      28.272  -8.934   8.316  1.00  0.99           C  
ATOM   1088  C   PHE A  73      28.094  -8.696   6.819  1.00  0.99           C  
ATOM   1089  O   PHE A  73      27.982  -9.657   6.053  1.00  0.99           O  
ATOM   1090  CB  PHE A  73      29.721  -9.295   8.637  1.00  0.99           C  
ATOM   1091  CG  PHE A  73      30.675  -8.145   8.507  1.00  0.99           C  
ATOM   1092  CD1 PHE A  73      30.737  -7.208   9.516  1.00  0.99           C  
ATOM   1093  CD2 PHE A  73      31.503  -7.988   7.420  1.00  0.99           C  
ATOM   1094  CE1 PHE A  73      31.597  -6.154   9.463  1.00  0.99           C  
ATOM   1095  CE2 PHE A  73      32.364  -6.921   7.364  1.00  0.99           C  
ATOM   1096  CZ  PHE A  73      32.409  -6.009   8.392  1.00  0.99           C  
ATOM   1097  H   PHE A  73      27.693 -10.930   8.874  1.00  0.99           H  
ATOM   1098  HA  PHE A  73      28.020  -8.018   8.846  1.00  0.99           H  
ATOM   1099 1HB  PHE A  73      29.782  -9.671   9.656  1.00  0.99           H  
ATOM   1100 2HB  PHE A  73      30.054 -10.089   7.973  1.00  0.99           H  
ATOM   1101  HD1 PHE A  73      30.087  -7.322  10.357  1.00  0.99           H  
ATOM   1102  HD2 PHE A  73      31.473  -8.711   6.604  1.00  0.99           H  
ATOM   1103  HE1 PHE A  73      31.631  -5.428  10.279  1.00  0.99           H  
ATOM   1104  HE2 PHE A  73      33.019  -6.798   6.505  1.00  0.99           H  
ATOM   1105  HZ  PHE A  73      33.098  -5.169   8.342  1.00  0.99           H  
ATOM   1106  N   VAL A  74      28.037  -7.437   6.419  1.00  1.00           N  
ATOM   1107  CA  VAL A  74      27.855  -7.032   5.032  1.00  1.00           C  
ATOM   1108  C   VAL A  74      28.917  -6.060   4.536  1.00  1.00           C  
ATOM   1109  O   VAL A  74      29.328  -5.137   5.248  1.00  1.00           O  
ATOM   1110  CB  VAL A  74      26.459  -6.402   4.842  1.00  1.00           C  
ATOM   1111  CG1 VAL A  74      26.268  -5.869   3.408  1.00  1.00           C  
ATOM   1112  CG2 VAL A  74      25.385  -7.433   5.148  1.00  1.00           C  
ATOM   1113  H   VAL A  74      28.130  -6.710   7.122  1.00  1.00           H  
ATOM   1114  HA  VAL A  74      27.906  -7.928   4.413  1.00  1.00           H  
ATOM   1115  HB  VAL A  74      26.355  -5.601   5.517  1.00  1.00           H  
ATOM   1116 1HG1 VAL A  74      25.277  -5.431   3.320  1.00  1.00           H  
ATOM   1117 2HG1 VAL A  74      27.010  -5.105   3.186  1.00  1.00           H  
ATOM   1118 3HG1 VAL A  74      26.367  -6.685   2.694  1.00  1.00           H  
ATOM   1119 1HG2 VAL A  74      24.406  -6.972   5.029  1.00  1.00           H  
ATOM   1120 2HG2 VAL A  74      25.479  -8.275   4.461  1.00  1.00           H  
ATOM   1121 3HG2 VAL A  74      25.490  -7.789   6.169  1.00  1.00           H  
ATOM   1122  N   GLU A  75      29.396  -6.299   3.317  1.00  1.01           N  
ATOM   1123  CA  GLU A  75      30.351  -5.395   2.693  1.00  1.01           C  
ATOM   1124  C   GLU A  75      29.803  -4.951   1.344  1.00  1.01           C  
ATOM   1125  O   GLU A  75      29.219  -5.760   0.616  1.00  1.01           O  
ATOM   1126  CB  GLU A  75      31.704  -6.080   2.474  1.00  1.01           C  
ATOM   1127  CG  GLU A  75      32.381  -6.556   3.746  1.00  1.01           C  
ATOM   1128  CD  GLU A  75      33.712  -7.229   3.511  1.00  1.01           C  
ATOM   1129  OE1 GLU A  75      34.125  -7.320   2.382  1.00  1.01           O  
ATOM   1130  OE2 GLU A  75      34.300  -7.676   4.467  1.00  1.01           O  
ATOM   1131  H   GLU A  75      29.054  -7.095   2.798  1.00  1.01           H  
ATOM   1132  HA  GLU A  75      30.482  -4.516   3.319  1.00  1.01           H  
ATOM   1133 1HB  GLU A  75      31.576  -6.939   1.817  1.00  1.01           H  
ATOM   1134 2HB  GLU A  75      32.381  -5.384   1.977  1.00  1.01           H  
ATOM   1135 1HG  GLU A  75      32.531  -5.700   4.393  1.00  1.01           H  
ATOM   1136 2HG  GLU A  75      31.716  -7.249   4.259  1.00  1.01           H  
ATOM   1137  N   GLU A  76      30.032  -3.689   1.001  1.00  1.01           N  
ATOM   1138  CA  GLU A  76      29.630  -3.158  -0.296  1.00  1.01           C  
ATOM   1139  C   GLU A  76      30.798  -2.411  -0.941  1.00  1.01           C  
ATOM   1140  O   GLU A  76      31.597  -1.783  -0.250  1.00  1.01           O  
ATOM   1141  CB  GLU A  76      28.427  -2.225  -0.151  1.00  1.01           C  
ATOM   1142  CG  GLU A  76      27.160  -2.849   0.418  1.00  1.01           C  
ATOM   1143  CD  GLU A  76      26.014  -1.887   0.397  1.00  1.01           C  
ATOM   1144  OE1 GLU A  76      26.091  -0.865   1.039  1.00  1.01           O  
ATOM   1145  OE2 GLU A  76      25.057  -2.171  -0.280  1.00  1.01           O  
ATOM   1146  H   GLU A  76      30.483  -3.081   1.683  1.00  1.01           H  
ATOM   1147  HA  GLU A  76      29.355  -3.987  -0.948  1.00  1.01           H  
ATOM   1148 1HB  GLU A  76      28.699  -1.414   0.517  1.00  1.01           H  
ATOM   1149 2HB  GLU A  76      28.186  -1.793  -1.122  1.00  1.01           H  
ATOM   1150 1HG  GLU A  76      26.901  -3.735  -0.162  1.00  1.01           H  
ATOM   1151 2HG  GLU A  76      27.346  -3.160   1.446  1.00  1.01           H  
ATOM   1152  N   ASN A  77      30.877  -2.453  -2.269  1.00  1.02           N  
ATOM   1153  CA  ASN A  77      31.959  -1.791  -3.009  1.00  1.02           C  
ATOM   1154  C   ASN A  77      31.395  -0.876  -4.096  1.00  1.02           C  
ATOM   1155  O   ASN A  77      30.718  -1.334  -5.021  1.00  1.02           O  
ATOM   1156  CB  ASN A  77      32.921  -2.830  -3.569  1.00  1.02           C  
ATOM   1157  CG  ASN A  77      34.173  -2.256  -4.227  1.00  1.02           C  
ATOM   1158  OD1 ASN A  77      34.134  -1.291  -4.992  1.00  1.02           O  
ATOM   1159  ND2 ASN A  77      35.301  -2.867  -3.931  1.00  1.02           N  
ATOM   1160  H   ASN A  77      30.180  -2.971  -2.784  1.00  1.02           H  
ATOM   1161  HA  ASN A  77      32.515  -1.152  -2.321  1.00  1.02           H  
ATOM   1162 1HB  ASN A  77      33.235  -3.491  -2.760  1.00  1.02           H  
ATOM   1163 2HB  ASN A  77      32.397  -3.442  -4.302  1.00  1.02           H  
ATOM   1164 1HD2 ASN A  77      36.162  -2.548  -4.328  1.00  1.02           H  
ATOM   1165 2HD2 ASN A  77      35.297  -3.649  -3.308  1.00  1.02           H  
ATOM   1166  N   PHE A  78      31.623   0.424  -3.926  1.00  1.04           N  
ATOM   1167  CA  PHE A  78      31.087   1.468  -4.789  1.00  1.04           C  
ATOM   1168  C   PHE A  78      32.185   2.206  -5.548  1.00  1.04           C  
ATOM   1169  O   PHE A  78      33.320   2.315  -5.082  1.00  1.04           O  
ATOM   1170  CB  PHE A  78      30.400   2.530  -3.949  1.00  1.04           C  
ATOM   1171  CG  PHE A  78      29.287   2.072  -3.111  1.00  1.04           C  
ATOM   1172  CD1 PHE A  78      29.558   1.560  -1.856  1.00  1.04           C  
ATOM   1173  CD2 PHE A  78      27.975   2.171  -3.524  1.00  1.04           C  
ATOM   1174  CE1 PHE A  78      28.540   1.147  -1.041  1.00  1.04           C  
ATOM   1175  CE2 PHE A  78      26.951   1.750  -2.713  1.00  1.04           C  
ATOM   1176  CZ  PHE A  78      27.235   1.235  -1.467  1.00  1.04           C  
ATOM   1177  H   PHE A  78      32.209   0.708  -3.147  1.00  1.04           H  
ATOM   1178  HA  PHE A  78      30.396   1.026  -5.507  1.00  1.04           H  
ATOM   1179 1HB  PHE A  78      31.131   3.017  -3.313  1.00  1.04           H  
ATOM   1180 2HB  PHE A  78      30.022   3.259  -4.624  1.00  1.04           H  
ATOM   1181  HD1 PHE A  78      30.599   1.489  -1.517  1.00  1.04           H  
ATOM   1182  HD2 PHE A  78      27.758   2.587  -4.506  1.00  1.04           H  
ATOM   1183  HE1 PHE A  78      28.762   0.750  -0.055  1.00  1.04           H  
ATOM   1184  HE2 PHE A  78      25.917   1.826  -3.049  1.00  1.04           H  
ATOM   1185  HZ  PHE A  78      26.426   0.898  -0.812  1.00  1.04           H  
ATOM   1186  N   LEU A  79      31.837   2.743  -6.707  1.00  1.08           N  
ATOM   1187  CA  LEU A  79      32.741   3.618  -7.446  1.00  1.08           C  
ATOM   1188  C   LEU A  79      32.274   5.049  -7.313  1.00  1.08           C  
ATOM   1189  O   LEU A  79      31.104   5.344  -7.549  1.00  1.08           O  
ATOM   1190  CB  LEU A  79      32.802   3.252  -8.927  1.00  1.08           C  
ATOM   1191  CG  LEU A  79      33.634   4.209  -9.820  1.00  1.08           C  
ATOM   1192  CD1 LEU A  79      35.110   4.122  -9.446  1.00  1.08           C  
ATOM   1193  CD2 LEU A  79      33.405   3.858 -11.271  1.00  1.08           C  
ATOM   1194  H   LEU A  79      30.894   2.585  -7.060  1.00  1.08           H  
ATOM   1195  HA  LEU A  79      33.743   3.542  -7.021  1.00  1.08           H  
ATOM   1196 1HB  LEU A  79      33.238   2.260  -9.017  1.00  1.08           H  
ATOM   1197 2HB  LEU A  79      31.790   3.222  -9.321  1.00  1.08           H  
ATOM   1198  HG  LEU A  79      33.312   5.234  -9.648  1.00  1.08           H  
ATOM   1199 1HD1 LEU A  79      35.685   4.803 -10.066  1.00  1.08           H  
ATOM   1200 2HD1 LEU A  79      35.235   4.392  -8.409  1.00  1.08           H  
ATOM   1201 3HD1 LEU A  79      35.474   3.105  -9.595  1.00  1.08           H  
ATOM   1202 1HD2 LEU A  79      33.976   4.534 -11.900  1.00  1.08           H  
ATOM   1203 2HD2 LEU A  79      33.728   2.833 -11.453  1.00  1.08           H  
ATOM   1204 3HD2 LEU A  79      32.342   3.954 -11.504  1.00  1.08           H  
ATOM   1205  N   VAL A  80      33.163   5.939  -6.902  1.00  1.17           N  
ATOM   1206  CA  VAL A  80      32.785   7.337  -6.780  1.00  1.17           C  
ATOM   1207  C   VAL A  80      33.589   8.200  -7.734  1.00  1.17           C  
ATOM   1208  O   VAL A  80      34.812   8.215  -7.680  1.00  1.17           O  
ATOM   1209  CB  VAL A  80      32.963   7.820  -5.339  1.00  1.17           C  
ATOM   1210  CG1 VAL A  80      32.622   9.253  -5.250  1.00  1.17           C  
ATOM   1211  CG2 VAL A  80      32.076   7.011  -4.426  1.00  1.17           C  
ATOM   1212  H   VAL A  80      34.117   5.644  -6.686  1.00  1.17           H  
ATOM   1213  HA  VAL A  80      31.740   7.432  -7.033  1.00  1.17           H  
ATOM   1214  HB  VAL A  80      33.989   7.702  -5.046  1.00  1.17           H  
ATOM   1215 1HG1 VAL A  80      32.757   9.596  -4.228  1.00  1.17           H  
ATOM   1216 2HG1 VAL A  80      33.281   9.810  -5.913  1.00  1.17           H  
ATOM   1217 3HG1 VAL A  80      31.580   9.398  -5.556  1.00  1.17           H  
ATOM   1218 1HG2 VAL A  80      32.196   7.355  -3.403  1.00  1.17           H  
ATOM   1219 2HG2 VAL A  80      31.053   7.150  -4.733  1.00  1.17           H  
ATOM   1220 3HG2 VAL A  80      32.337   5.954  -4.486  1.00  1.17           H  
ATOM   1221  N   GLN A  81      32.909   8.920  -8.615  1.00  1.34           N  
ATOM   1222  CA  GLN A  81      33.598   9.724  -9.623  1.00  1.34           C  
ATOM   1223  C   GLN A  81      33.333  11.194  -9.410  1.00  1.34           C  
ATOM   1224  O   GLN A  81      32.273  11.572  -8.923  1.00  1.34           O  
ATOM   1225  CB  GLN A  81      33.112   9.355 -11.034  1.00  1.34           C  
ATOM   1226  CG  GLN A  81      33.349   7.900 -11.452  1.00  1.34           C  
ATOM   1227  CD  GLN A  81      32.875   7.619 -12.873  1.00  1.34           C  
ATOM   1228  OE1 GLN A  81      31.845   8.142 -13.298  1.00  1.34           O  
ATOM   1229  NE2 GLN A  81      33.627   6.811 -13.612  1.00  1.34           N  
ATOM   1230  H   GLN A  81      31.891   8.887  -8.590  1.00  1.34           H  
ATOM   1231  HA  GLN A  81      34.670   9.560  -9.552  1.00  1.34           H  
ATOM   1232 1HB  GLN A  81      32.046   9.566 -11.108  1.00  1.34           H  
ATOM   1233 2HB  GLN A  81      33.617  10.000 -11.758  1.00  1.34           H  
ATOM   1234 1HG  GLN A  81      34.405   7.673 -11.396  1.00  1.34           H  
ATOM   1235 2HG  GLN A  81      32.789   7.254 -10.780  1.00  1.34           H  
ATOM   1236 1HE2 GLN A  81      33.360   6.601 -14.554  1.00  1.34           H  
ATOM   1237 2HE2 GLN A  81      34.469   6.423 -13.233  1.00  1.34           H  
ATOM   1238  N   TYR A  82      34.259  12.055  -9.791  1.00  1.61           N  
ATOM   1239  CA  TYR A  82      33.935  13.481  -9.704  1.00  1.61           C  
ATOM   1240  C   TYR A  82      32.613  13.735 -10.454  1.00  1.61           C  
ATOM   1241  O   TYR A  82      32.361  13.093 -11.478  1.00  1.61           O  
ATOM   1242  CB  TYR A  82      35.067  14.291 -10.303  1.00  1.61           C  
ATOM   1243  CG  TYR A  82      35.151  14.191 -11.830  1.00  1.61           C  
ATOM   1244  CD1 TYR A  82      34.537  15.130 -12.603  1.00  1.61           C  
ATOM   1245  CD2 TYR A  82      35.796  13.148 -12.433  1.00  1.61           C  
ATOM   1246  CE1 TYR A  82      34.572  15.064 -13.978  1.00  1.61           C  
ATOM   1247  CE2 TYR A  82      35.846  13.059 -13.811  1.00  1.61           C  
ATOM   1248  CZ  TYR A  82      35.235  14.018 -14.585  1.00  1.61           C  
ATOM   1249  OH  TYR A  82      35.277  13.931 -15.961  1.00  1.61           O  
ATOM   1250  H   TYR A  82      35.176  11.733 -10.125  1.00  1.61           H  
ATOM   1251  HA  TYR A  82      33.798  13.759  -8.663  1.00  1.61           H  
ATOM   1252 1HB  TYR A  82      34.926  15.329 -10.033  1.00  1.61           H  
ATOM   1253 2HB  TYR A  82      36.019  13.963  -9.884  1.00  1.61           H  
ATOM   1254  HD1 TYR A  82      34.034  15.935 -12.119  1.00  1.61           H  
ATOM   1255  HD2 TYR A  82      36.264  12.392 -11.830  1.00  1.61           H  
ATOM   1256  HE1 TYR A  82      34.078  15.832 -14.573  1.00  1.61           H  
ATOM   1257  HE2 TYR A  82      36.364  12.223 -14.284  1.00  1.61           H  
ATOM   1258  HH  TYR A  82      34.740  14.632 -16.342  1.00  1.61           H  
ATOM   1259  N   GLY A  83      31.783  14.675  -9.983  1.00  2.00           N  
ATOM   1260  CA  GLY A  83      30.522  14.958 -10.674  1.00  2.00           C  
ATOM   1261  C   GLY A  83      30.705  16.004 -11.760  1.00  2.00           C  
ATOM   1262  O   GLY A  83      31.829  16.391 -12.059  1.00  2.00           O  
ATOM   1263  H   GLY A  83      31.989  15.186  -9.123  1.00  2.00           H  
ATOM   1264 1HA  GLY A  83      30.140  14.040 -11.118  1.00  2.00           H  
ATOM   1265 2HA  GLY A  83      29.780  15.298  -9.952  1.00  2.00           H  
ATOM   1266  N   GLU A  84      29.605  16.491 -12.332  1.00  2.52           N  
ATOM   1267  CA  GLU A  84      29.736  17.499 -13.381  1.00  2.52           C  
ATOM   1268  C   GLU A  84      29.010  18.799 -12.983  1.00  2.52           C  
ATOM   1269  O   GLU A  84      27.876  18.732 -12.508  1.00  2.52           O  
ATOM   1270  CB  GLU A  84      29.199  16.968 -14.713  1.00  2.52           C  
ATOM   1271  CG  GLU A  84      30.002  15.793 -15.276  1.00  2.52           C  
ATOM   1272  CD  GLU A  84      29.490  15.294 -16.611  1.00  2.52           C  
ATOM   1273  OE1 GLU A  84      28.512  15.818 -17.090  1.00  2.52           O  
ATOM   1274  OE2 GLU A  84      30.087  14.391 -17.149  1.00  2.52           O  
ATOM   1275  H   GLU A  84      28.693  16.158 -12.053  1.00  2.52           H  
ATOM   1276  HA  GLU A  84      30.786  17.664 -13.534  1.00  2.52           H  
ATOM   1277 1HB  GLU A  84      28.166  16.647 -14.590  1.00  2.52           H  
ATOM   1278 2HB  GLU A  84      29.211  17.768 -15.453  1.00  2.52           H  
ATOM   1279 1HG  GLU A  84      31.042  16.105 -15.389  1.00  2.52           H  
ATOM   1280 2HG  GLU A  84      29.980  14.974 -14.558  1.00  2.52           H  
ATOM   1281  N   ASP A  85      29.631  19.987 -13.178  1.00  3.08           N  
ATOM   1282  CA  ASP A  85      30.989  20.184 -13.716  1.00  3.08           C  
ATOM   1283  C   ASP A  85      32.022  19.709 -12.696  1.00  3.08           C  
ATOM   1284  O   ASP A  85      31.673  19.436 -11.547  1.00  3.08           O  
ATOM   1285  CB  ASP A  85      31.222  21.664 -14.056  1.00  3.08           C  
ATOM   1286  CG  ASP A  85      32.396  21.927 -15.048  1.00  3.08           C  
ATOM   1287  OD1 ASP A  85      33.100  20.990 -15.382  1.00  3.08           O  
ATOM   1288  OD2 ASP A  85      32.567  23.058 -15.441  1.00  3.08           O  
ATOM   1289  H   ASP A  85      29.116  20.816 -12.924  1.00  3.08           H  
ATOM   1290  HA  ASP A  85      31.100  19.603 -14.633  1.00  3.08           H  
ATOM   1291 1HB  ASP A  85      30.311  22.084 -14.479  1.00  3.08           H  
ATOM   1292 2HB  ASP A  85      31.429  22.206 -13.136  1.00  3.08           H  
ATOM   1293  N   HIS A  86      33.282  19.601 -13.110  1.00  3.53           N  
ATOM   1294  CA  HIS A  86      34.326  19.056 -12.233  1.00  3.53           C  
ATOM   1295  C   HIS A  86      34.693  20.011 -11.109  1.00  3.53           C  
ATOM   1296  O   HIS A  86      35.729  20.677 -11.123  1.00  3.53           O  
ATOM   1297  CB  HIS A  86      35.570  18.696 -13.063  1.00  3.53           C  
ATOM   1298  CG  HIS A  86      36.620  17.900 -12.330  1.00  3.53           C  
ATOM   1299  ND1 HIS A  86      37.842  17.585 -12.893  1.00  3.53           N  
ATOM   1300  CD2 HIS A  86      36.630  17.363 -11.094  1.00  3.53           C  
ATOM   1301  CE1 HIS A  86      38.549  16.872 -12.032  1.00  3.53           C  
ATOM   1302  NE2 HIS A  86      37.840  16.724 -10.933  1.00  3.53           N  
ATOM   1303  H   HIS A  86      33.492  19.895 -14.065  1.00  3.53           H  
ATOM   1304  HA  HIS A  86      33.954  18.144 -11.769  1.00  3.53           H  
ATOM   1305 1HB  HIS A  86      35.262  18.122 -13.936  1.00  3.53           H  
ATOM   1306 2HB  HIS A  86      36.031  19.613 -13.428  1.00  3.53           H  
ATOM   1307  HD2 HIS A  86      35.824  17.420 -10.373  1.00  3.53           H  
ATOM   1308  HE1 HIS A  86      39.550  16.474 -12.202  1.00  3.53           H  
ATOM   1309  HE2 HIS A  86      38.132  16.223 -10.106  1.00  3.53           H  
ATOM   1310  N   LYS A  87      33.809  20.039 -10.128  1.00  3.72           N  
ATOM   1311  CA  LYS A  87      33.853  20.894  -8.963  1.00  3.72           C  
ATOM   1312  C   LYS A  87      33.532  20.104  -7.696  1.00  3.72           C  
ATOM   1313  O   LYS A  87      32.352  19.990  -7.381  1.00  3.72           O  
ATOM   1314  CB  LYS A  87      32.852  22.038  -9.122  1.00  3.72           C  
ATOM   1315  CG  LYS A  87      33.156  22.981 -10.291  1.00  3.72           C  
ATOM   1316  CD  LYS A  87      32.134  24.107 -10.398  1.00  3.72           C  
ATOM   1317  CE  LYS A  87      32.456  25.033 -11.572  1.00  3.72           C  
ATOM   1318  NZ  LYS A  87      31.463  26.140 -11.702  1.00  3.72           N  
ATOM   1319  H   LYS A  87      32.990  19.448 -10.261  1.00  3.72           H  
ATOM   1320  HA  LYS A  87      34.844  21.332  -8.887  1.00  3.72           H  
ATOM   1321 1HB  LYS A  87      31.854  21.623  -9.284  1.00  3.72           H  
ATOM   1322 2HB  LYS A  87      32.819  22.629  -8.205  1.00  3.72           H  
ATOM   1323 1HG  LYS A  87      34.152  23.406 -10.164  1.00  3.72           H  
ATOM   1324 2HG  LYS A  87      33.140  22.422 -11.226  1.00  3.72           H  
ATOM   1325 1HD  LYS A  87      31.140  23.679 -10.545  1.00  3.72           H  
ATOM   1326 2HD  LYS A  87      32.131  24.687  -9.476  1.00  3.72           H  
ATOM   1327 1HE  LYS A  87      33.445  25.461 -11.424  1.00  3.72           H  
ATOM   1328 2HE  LYS A  87      32.458  24.450 -12.496  1.00  3.72           H  
ATOM   1329 1HZ  LYS A  87      31.716  26.721 -12.489  1.00  3.72           H  
ATOM   1330 2HZ  LYS A  87      30.544  25.751 -11.853  1.00  3.72           H  
ATOM   1331 3HZ  LYS A  87      31.460  26.696 -10.858  1.00  3.72           H  
ATOM   1332  N   PRO A  88      34.496  19.389  -7.088  1.00  3.60           N  
ATOM   1333  CA  PRO A  88      34.397  18.636  -5.844  1.00  3.60           C  
ATOM   1334  C   PRO A  88      34.586  19.540  -4.605  1.00  3.60           C  
ATOM   1335  O   PRO A  88      35.730  19.935  -4.392  1.00  3.60           O  
ATOM   1336  CB  PRO A  88      35.561  17.656  -5.958  1.00  3.60           C  
ATOM   1337  CG  PRO A  88      36.603  18.375  -6.776  1.00  3.60           C  
ATOM   1338  CD  PRO A  88      35.840  19.324  -7.698  1.00  3.60           C  
ATOM   1339  HA  PRO A  88      33.479  18.064  -5.824  1.00  3.60           H  
ATOM   1340 1HB  PRO A  88      35.927  17.410  -4.948  1.00  3.60           H  
ATOM   1341 2HB  PRO A  88      35.217  16.717  -6.418  1.00  3.60           H  
ATOM   1342 1HG  PRO A  88      37.290  18.908  -6.099  1.00  3.60           H  
ATOM   1343 2HG  PRO A  88      37.210  17.645  -7.331  1.00  3.60           H  
ATOM   1344 1HD  PRO A  88      36.334  20.303  -7.665  1.00  3.60           H  
ATOM   1345 2HD  PRO A  88      35.802  18.917  -8.696  1.00  3.60           H  
ATOM   1346  N   SER A  89      33.562  19.937  -3.794  1.00  3.27           N  
ATOM   1347  CA  SER A  89      32.101  19.788  -3.840  1.00  3.27           C  
ATOM   1348  C   SER A  89      31.420  18.438  -4.140  1.00  3.27           C  
ATOM   1349  O   SER A  89      31.125  17.665  -3.222  1.00  3.27           O  
ATOM   1350  CB  SER A  89      31.504  20.940  -4.622  1.00  3.27           C  
ATOM   1351  OG  SER A  89      31.698  22.137  -3.929  1.00  3.27           O  
ATOM   1352  H   SER A  89      33.825  20.531  -3.007  1.00  3.27           H  
ATOM   1353  HA  SER A  89      31.802  20.006  -2.821  1.00  3.27           H  
ATOM   1354 1HB  SER A  89      31.962  21.054  -5.518  1.00  3.27           H  
ATOM   1355 2HB  SER A  89      30.449  20.775  -4.800  1.00  3.27           H  
ATOM   1356  HG  SER A  89      31.849  21.886  -2.996  1.00  3.27           H  
ATOM   1357  N   ILE A  90      31.039  18.216  -5.400  1.00  2.89           N  
ATOM   1358  CA  ILE A  90      30.188  17.068  -5.749  1.00  2.89           C  
ATOM   1359  C   ILE A  90      30.861  15.915  -6.489  1.00  2.89           C  
ATOM   1360  O   ILE A  90      31.658  16.119  -7.415  1.00  2.89           O  
ATOM   1361  CB  ILE A  90      29.024  17.532  -6.648  1.00  2.89           C  
ATOM   1362  CG1 ILE A  90      28.047  16.374  -6.905  1.00  2.89           C  
ATOM   1363  CG2 ILE A  90      29.573  18.042  -7.971  1.00  2.89           C  
ATOM   1364  CD1 ILE A  90      26.753  16.814  -7.493  1.00  2.89           C  
ATOM   1365  H   ILE A  90      31.355  18.865  -6.124  1.00  2.89           H  
ATOM   1366  HA  ILE A  90      29.775  16.664  -4.827  1.00  2.89           H  
ATOM   1367  HB  ILE A  90      28.470  18.327  -6.149  1.00  2.89           H  
ATOM   1368 1HG1 ILE A  90      28.499  15.671  -7.599  1.00  2.89           H  
ATOM   1369 2HG1 ILE A  90      27.850  15.856  -5.966  1.00  2.89           H  
ATOM   1370 1HG2 ILE A  90      28.753  18.375  -8.609  1.00  2.89           H  
ATOM   1371 2HG2 ILE A  90      30.241  18.875  -7.790  1.00  2.89           H  
ATOM   1372 3HG2 ILE A  90      30.118  17.250  -8.472  1.00  2.89           H  
ATOM   1373 1HD1 ILE A  90      26.130  15.956  -7.655  1.00  2.89           H  
ATOM   1374 2HD1 ILE A  90      26.260  17.505  -6.816  1.00  2.89           H  
ATOM   1375 3HD1 ILE A  90      26.938  17.307  -8.445  1.00  2.89           H  
ATOM   1376  N   VAL A  91      30.481  14.701  -6.065  1.00  2.59           N  
ATOM   1377  CA  VAL A  91      30.898  13.437  -6.660  1.00  2.59           C  
ATOM   1378  C   VAL A  91      29.649  12.573  -6.940  1.00  2.59           C  
ATOM   1379  O   VAL A  91      28.574  12.838  -6.403  1.00  2.59           O  
ATOM   1380  CB  VAL A  91      31.851  12.682  -5.722  1.00  2.59           C  
ATOM   1381  CG1 VAL A  91      33.124  13.501  -5.430  1.00  2.59           C  
ATOM   1382  CG2 VAL A  91      31.122  12.341  -4.454  1.00  2.59           C  
ATOM   1383  H   VAL A  91      29.841  14.653  -5.272  1.00  2.59           H  
ATOM   1384  HA  VAL A  91      31.407  13.627  -7.592  1.00  2.59           H  
ATOM   1385  HB  VAL A  91      32.166  11.784  -6.222  1.00  2.59           H  
ATOM   1386 1HG1 VAL A  91      33.785  12.921  -4.785  1.00  2.59           H  
ATOM   1387 2HG1 VAL A  91      33.634  13.724  -6.359  1.00  2.59           H  
ATOM   1388 3HG1 VAL A  91      32.858  14.430  -4.930  1.00  2.59           H  
ATOM   1389 1HG2 VAL A  91      31.773  11.781  -3.791  1.00  2.59           H  
ATOM   1390 2HG2 VAL A  91      30.799  13.257  -3.959  1.00  2.59           H  
ATOM   1391 3HG2 VAL A  91      30.261  11.738  -4.716  1.00  2.59           H  
ATOM   1392  N   VAL A  92      29.787  11.549  -7.778  1.00  2.43           N  
ATOM   1393  CA  VAL A  92      28.679  10.642  -8.082  1.00  2.43           C  
ATOM   1394  C   VAL A  92      29.037   9.205  -7.757  1.00  2.43           C  
ATOM   1395  O   VAL A  92      30.113   8.733  -8.127  1.00  2.43           O  
ATOM   1396  CB  VAL A  92      28.281  10.744  -9.564  1.00  2.43           C  
ATOM   1397  CG1 VAL A  92      27.148   9.759  -9.873  1.00  2.43           C  
ATOM   1398  CG2 VAL A  92      27.849  12.163  -9.860  1.00  2.43           C  
ATOM   1399  H   VAL A  92      30.687  11.400  -8.213  1.00  2.43           H  
ATOM   1400  HA  VAL A  92      27.824  10.925  -7.475  1.00  2.43           H  
ATOM   1401  HB  VAL A  92      29.137  10.480 -10.189  1.00  2.43           H  
ATOM   1402 1HG1 VAL A  92      26.879   9.840 -10.926  1.00  2.43           H  
ATOM   1403 2HG1 VAL A  92      27.461   8.741  -9.664  1.00  2.43           H  
ATOM   1404 3HG1 VAL A  92      26.284  10.002  -9.258  1.00  2.43           H  
ATOM   1405 1HG2 VAL A  92      27.567  12.251 -10.906  1.00  2.43           H  
ATOM   1406 2HG2 VAL A  92      26.999  12.408  -9.230  1.00  2.43           H  
ATOM   1407 3HG2 VAL A  92      28.661  12.845  -9.647  1.00  2.43           H  
ATOM   1408  N   VAL A  93      28.136   8.506  -7.072  1.00  2.42           N  
ATOM   1409  CA  VAL A  93      28.415   7.128  -6.705  1.00  2.42           C  
ATOM   1410  C   VAL A  93      27.639   6.137  -7.566  1.00  2.42           C  
ATOM   1411  O   VAL A  93      26.453   6.329  -7.851  1.00  2.42           O  
ATOM   1412  CB  VAL A  93      28.102   6.903  -5.212  1.00  2.42           C  
ATOM   1413  CG1 VAL A  93      26.662   7.145  -4.926  1.00  2.42           C  
ATOM   1414  CG2 VAL A  93      28.493   5.511  -4.823  1.00  2.42           C  
ATOM   1415  H   VAL A  93      27.256   8.945  -6.811  1.00  2.42           H  
ATOM   1416  HA  VAL A  93      29.471   6.946  -6.849  1.00  2.42           H  
ATOM   1417  HB  VAL A  93      28.677   7.618  -4.624  1.00  2.42           H  
ATOM   1418 1HG1 VAL A  93      26.472   6.998  -3.865  1.00  2.42           H  
ATOM   1419 2HG1 VAL A  93      26.416   8.155  -5.194  1.00  2.42           H  
ATOM   1420 3HG1 VAL A  93      26.052   6.451  -5.504  1.00  2.42           H  
ATOM   1421 1HG2 VAL A  93      28.305   5.359  -3.762  1.00  2.42           H  
ATOM   1422 2HG2 VAL A  93      27.919   4.788  -5.390  1.00  2.42           H  
ATOM   1423 3HG2 VAL A  93      29.549   5.382  -5.033  1.00  2.42           H  
ATOM   1424  N   TYR A  94      28.331   5.065  -7.961  1.00  2.51           N  
ATOM   1425  CA  TYR A  94      27.794   3.983  -8.778  1.00  2.51           C  
ATOM   1426  C   TYR A  94      28.071   2.621  -8.122  1.00  2.51           C  
ATOM   1427  O   TYR A  94      29.115   2.430  -7.499  1.00  2.51           O  
ATOM   1428  CB  TYR A  94      28.523   3.973 -10.121  1.00  2.51           C  
ATOM   1429  CG  TYR A  94      28.472   5.245 -10.933  1.00  2.51           C  
ATOM   1430  CD1 TYR A  94      29.384   6.267 -10.658  1.00  2.51           C  
ATOM   1431  CD2 TYR A  94      27.580   5.377 -11.978  1.00  2.51           C  
ATOM   1432  CE1 TYR A  94      29.380   7.412 -11.415  1.00  2.51           C  
ATOM   1433  CE2 TYR A  94      27.590   6.527 -12.747  1.00  2.51           C  
ATOM   1434  CZ  TYR A  94      28.478   7.541 -12.468  1.00  2.51           C  
ATOM   1435  OH  TYR A  94      28.476   8.681 -13.244  1.00  2.51           O  
ATOM   1436  H   TYR A  94      29.313   5.025  -7.700  1.00  2.51           H  
ATOM   1437  HA  TYR A  94      26.718   4.111  -8.898  1.00  2.51           H  
ATOM   1438 1HB  TYR A  94      29.571   3.738  -9.946  1.00  2.51           H  
ATOM   1439 2HB  TYR A  94      28.118   3.169 -10.735  1.00  2.51           H  
ATOM   1440  HD1 TYR A  94      30.100   6.160  -9.838  1.00  2.51           H  
ATOM   1441  HD2 TYR A  94      26.878   4.573 -12.203  1.00  2.51           H  
ATOM   1442  HE1 TYR A  94      30.087   8.210 -11.195  1.00  2.51           H  
ATOM   1443  HE2 TYR A  94      26.890   6.633 -13.576  1.00  2.51           H  
ATOM   1444  HH  TYR A  94      29.157   9.285 -12.928  1.00  2.51           H  
ATOM   1445  N   ALA A  95      27.180   1.645  -8.307  1.00  2.66           N  
ATOM   1446  CA  ALA A  95      27.474   0.276  -7.858  1.00  2.66           C  
ATOM   1447  C   ALA A  95      26.542  -0.734  -8.510  1.00  2.66           C  
ATOM   1448  O   ALA A  95      25.358  -0.460  -8.692  1.00  2.66           O  
ATOM   1449  CB  ALA A  95      27.358   0.162  -6.351  1.00  2.66           C  
ATOM   1450  H   ALA A  95      26.314   1.838  -8.796  1.00  2.66           H  
ATOM   1451  HA  ALA A  95      28.494   0.033  -8.154  1.00  2.66           H  
ATOM   1452 1HB  ALA A  95      27.608  -0.853  -6.041  1.00  2.66           H  
ATOM   1453 2HB  ALA A  95      28.047   0.839  -5.899  1.00  2.66           H  
ATOM   1454 3HB  ALA A  95      26.345   0.399  -6.035  1.00  2.66           H  
ATOM   1455  N   GLY A  96      27.056  -1.927  -8.793  1.00  2.75           N  
ATOM   1456  CA  GLY A  96      26.214  -2.994  -9.321  1.00  2.75           C  
ATOM   1457  C   GLY A  96      25.509  -2.522 -10.582  1.00  2.75           C  
ATOM   1458  O   GLY A  96      26.139  -1.994 -11.497  1.00  2.75           O  
ATOM   1459  H   GLY A  96      28.040  -2.097  -8.632  1.00  2.75           H  
ATOM   1460 1HA  GLY A  96      26.825  -3.869  -9.542  1.00  2.75           H  
ATOM   1461 2HA  GLY A  96      25.481  -3.289  -8.571  1.00  2.75           H  
ATOM   1462  N   GLY A  97      24.194  -2.729 -10.614  1.00  2.71           N  
ATOM   1463  CA  GLY A  97      23.336  -2.309 -11.719  1.00  2.71           C  
ATOM   1464  C   GLY A  97      22.473  -1.122 -11.280  1.00  2.71           C  
ATOM   1465  O   GLY A  97      21.460  -0.807 -11.908  1.00  2.71           O  
ATOM   1466  H   GLY A  97      23.762  -3.181  -9.822  1.00  2.71           H  
ATOM   1467 1HA  GLY A  97      23.948  -2.025 -12.575  1.00  2.71           H  
ATOM   1468 2HA  GLY A  97      22.700  -3.136 -12.028  1.00  2.71           H  
ATOM   1469  N   ALA A  98      22.833  -0.527 -10.145  1.00  2.51           N  
ATOM   1470  CA  ALA A  98      22.079   0.566  -9.552  1.00  2.51           C  
ATOM   1471  C   ALA A  98      22.243   1.845 -10.366  1.00  2.51           C  
ATOM   1472  O   ALA A  98      23.269   2.035 -11.020  1.00  2.51           O  
ATOM   1473  CB  ALA A  98      22.552   0.813  -8.121  1.00  2.51           C  
ATOM   1474  H   ALA A  98      23.700  -0.808  -9.684  1.00  2.51           H  
ATOM   1475  HA  ALA A  98      21.036   0.269  -9.547  1.00  2.51           H  
ATOM   1476 1HB  ALA A  98      21.980   1.613  -7.662  1.00  2.51           H  
ATOM   1477 2HB  ALA A  98      22.435  -0.095  -7.536  1.00  2.51           H  
ATOM   1478 3HB  ALA A  98      23.595   1.101  -8.134  1.00  2.51           H  
ATOM   1479  N   PRO A  99      21.260   2.750 -10.354  1.00  2.21           N  
ATOM   1480  CA  PRO A  99      21.376   4.055 -10.948  1.00  2.21           C  
ATOM   1481  C   PRO A  99      22.358   4.836 -10.085  1.00  2.21           C  
ATOM   1482  O   PRO A  99      22.531   4.496  -8.916  1.00  2.21           O  
ATOM   1483  CB  PRO A  99      19.942   4.590 -10.872  1.00  2.21           C  
ATOM   1484  CG  PRO A  99      19.316   3.846  -9.709  1.00  2.21           C  
ATOM   1485  CD  PRO A  99      19.947   2.467  -9.743  1.00  2.21           C  
ATOM   1486  HA  PRO A  99      21.724   3.932 -11.981  1.00  2.21           H  
ATOM   1487 1HB  PRO A  99      19.957   5.681 -10.706  1.00  2.21           H  
ATOM   1488 2HB  PRO A  99      19.423   4.417 -11.825  1.00  2.21           H  
ATOM   1489 1HG  PRO A  99      19.527   4.379  -8.770  1.00  2.21           H  
ATOM   1490 2HG  PRO A  99      18.221   3.816  -9.818  1.00  2.21           H  
ATOM   1491 1HD  PRO A  99      20.032   2.107  -8.718  1.00  2.21           H  
ATOM   1492 2HD  PRO A  99      19.366   1.784 -10.383  1.00  2.21           H  
ATOM   1493  N   PRO A 100      23.011   5.864 -10.627  1.00  1.87           N  
ATOM   1494  CA  PRO A 100      23.929   6.734  -9.925  1.00  1.87           C  
ATOM   1495  C   PRO A 100      23.247   7.639  -8.924  1.00  1.87           C  
ATOM   1496  O   PRO A 100      22.094   8.035  -9.109  1.00  1.87           O  
ATOM   1497  CB  PRO A 100      24.527   7.561 -11.053  1.00  1.87           C  
ATOM   1498  CG  PRO A 100      23.499   7.531 -12.158  1.00  1.87           C  
ATOM   1499  CD  PRO A 100      22.852   6.169 -12.053  1.00  1.87           C  
ATOM   1500  HA  PRO A 100      24.694   6.123  -9.441  1.00  1.87           H  
ATOM   1501 1HB  PRO A 100      24.701   8.576 -10.692  1.00  1.87           H  
ATOM   1502 2HB  PRO A 100      25.476   7.159 -11.314  1.00  1.87           H  
ATOM   1503 1HG  PRO A 100      22.779   8.352 -12.022  1.00  1.87           H  
ATOM   1504 2HG  PRO A 100      23.990   7.696 -13.130  1.00  1.87           H  
ATOM   1505 1HD  PRO A 100      21.797   6.249 -12.333  1.00  1.87           H  
ATOM   1506 2HD  PRO A 100      23.399   5.436 -12.667  1.00  1.87           H  
ATOM   1507  N   MET A 101      24.004   8.032  -7.905  1.00  1.58           N  
ATOM   1508  CA  MET A 101      23.507   9.000  -6.935  1.00  1.58           C  
ATOM   1509  C   MET A 101      24.504  10.139  -6.724  1.00  1.58           C  
ATOM   1510  O   MET A 101      25.713   9.934  -6.628  1.00  1.58           O  
ATOM   1511  CB  MET A 101      23.143   8.300  -5.620  1.00  1.58           C  
ATOM   1512  CG  MET A 101      22.585   9.222  -4.552  1.00  1.58           C  
ATOM   1513  SD  MET A 101      22.027   8.359  -3.052  1.00  1.58           S  
ATOM   1514  CE  MET A 101      23.574   7.900  -2.292  1.00  1.58           C  
ATOM   1515  H   MET A 101      24.933   7.621  -7.804  1.00  1.58           H  
ATOM   1516  HA  MET A 101      22.596   9.445  -7.332  1.00  1.58           H  
ATOM   1517 1HB  MET A 101      22.391   7.536  -5.819  1.00  1.58           H  
ATOM   1518 2HB  MET A 101      24.002   7.804  -5.212  1.00  1.58           H  
ATOM   1519 1HG  MET A 101      23.367   9.923  -4.276  1.00  1.58           H  
ATOM   1520 2HG  MET A 101      21.742   9.788  -4.956  1.00  1.58           H  
ATOM   1521 1HE  MET A 101      23.379   7.372  -1.362  1.00  1.58           H  
ATOM   1522 2HE  MET A 101      24.134   7.256  -2.966  1.00  1.58           H  
ATOM   1523 3HE  MET A 101      24.155   8.797  -2.080  1.00  1.58           H  
ATOM   1524  N   ASN A 102      23.987  11.355  -6.652  1.00  1.34           N  
ATOM   1525  CA  ASN A 102      24.826  12.530  -6.442  1.00  1.34           C  
ATOM   1526  C   ASN A 102      25.106  12.743  -4.969  1.00  1.34           C  
ATOM   1527  O   ASN A 102      24.171  12.858  -4.178  1.00  1.34           O  
ATOM   1528  CB  ASN A 102      24.142  13.749  -7.017  1.00  1.34           C  
ATOM   1529  CG  ASN A 102      24.085  13.758  -8.527  1.00  1.34           C  
ATOM   1530  OD1 ASN A 102      25.071  14.079  -9.196  1.00  1.34           O  
ATOM   1531  ND2 ASN A 102      22.945  13.409  -9.072  1.00  1.34           N  
ATOM   1532  H   ASN A 102      22.986  11.473  -6.744  1.00  1.34           H  
ATOM   1533  HA  ASN A 102      25.786  12.380  -6.939  1.00  1.34           H  
ATOM   1534 1HB  ASN A 102      23.121  13.792  -6.635  1.00  1.34           H  
ATOM   1535 2HB  ASN A 102      24.645  14.636  -6.662  1.00  1.34           H  
ATOM   1536 1HD2 ASN A 102      22.848  13.401 -10.070  1.00  1.34           H  
ATOM   1537 2HD2 ASN A 102      22.168  13.156  -8.494  1.00  1.34           H  
ATOM   1538  N   VAL A 103      26.387  12.780  -4.611  1.00  1.16           N  
ATOM   1539  CA  VAL A 103      26.791  12.965  -3.228  1.00  1.16           C  
ATOM   1540  C   VAL A 103      27.557  14.270  -3.092  1.00  1.16           C  
ATOM   1541  O   VAL A 103      28.585  14.509  -3.734  1.00  1.16           O  
ATOM   1542  CB  VAL A 103      27.653  11.793  -2.736  1.00  1.16           C  
ATOM   1543  CG1 VAL A 103      28.051  12.041  -1.284  1.00  1.16           C  
ATOM   1544  CG2 VAL A 103      26.876  10.477  -2.918  1.00  1.16           C  
ATOM   1545  H   VAL A 103      27.107  12.688  -5.323  1.00  1.16           H  
ATOM   1546  HA  VAL A 103      25.902  13.026  -2.604  1.00  1.16           H  
ATOM   1547  HB  VAL A 103      28.551  11.749  -3.313  1.00  1.16           H  
ATOM   1548 1HG1 VAL A 103      28.675  11.224  -0.932  1.00  1.16           H  
ATOM   1549 2HG1 VAL A 103      28.604  12.979  -1.213  1.00  1.16           H  
ATOM   1550 3HG1 VAL A 103      27.148  12.103  -0.675  1.00  1.16           H  
ATOM   1551 1HG2 VAL A 103      27.487   9.640  -2.584  1.00  1.16           H  
ATOM   1552 2HG2 VAL A 103      25.961  10.511  -2.337  1.00  1.16           H  
ATOM   1553 3HG2 VAL A 103      26.629  10.342  -3.973  1.00  1.16           H  
ATOM   1554  N   LEU A 104      27.008  15.141  -2.279  1.00  1.04           N  
ATOM   1555  CA  LEU A 104      27.523  16.469  -2.085  1.00  1.04           C  
ATOM   1556  C   LEU A 104      28.245  16.552  -0.755  1.00  1.04           C  
ATOM   1557  O   LEU A 104      27.696  16.139   0.273  1.00  1.04           O  
ATOM   1558  CB  LEU A 104      26.326  17.420  -2.070  1.00  1.04           C  
ATOM   1559  CG  LEU A 104      25.631  17.771  -3.437  1.00  1.04           C  
ATOM   1560  CD1 LEU A 104      25.217  16.513  -4.179  1.00  1.04           C  
ATOM   1561  CD2 LEU A 104      24.368  18.560  -3.151  1.00  1.04           C  
ATOM   1562  H   LEU A 104      26.162  14.880  -1.782  1.00  1.04           H  
ATOM   1563  HA  LEU A 104      28.213  16.720  -2.890  1.00  1.04           H  
ATOM   1564 1HB  LEU A 104      25.558  16.978  -1.433  1.00  1.04           H  
ATOM   1565 2HB  LEU A 104      26.646  18.336  -1.605  1.00  1.04           H  
ATOM   1566  HG  LEU A 104      26.312  18.350  -4.064  1.00  1.04           H  
ATOM   1567 1HD1 LEU A 104      24.715  16.789  -5.100  1.00  1.04           H  
ATOM   1568 2HD1 LEU A 104      26.072  15.936  -4.419  1.00  1.04           H  
ATOM   1569 3HD1 LEU A 104      24.536  15.923  -3.558  1.00  1.04           H  
ATOM   1570 1HD2 LEU A 104      23.873  18.806  -4.091  1.00  1.04           H  
ATOM   1571 2HD2 LEU A 104      23.701  17.961  -2.543  1.00  1.04           H  
ATOM   1572 3HD2 LEU A 104      24.595  19.459  -2.634  1.00  1.04           H  
ATOM   1573  N   VAL A 105      29.465  17.078  -0.737  1.00  0.95           N  
ATOM   1574  CA  VAL A 105      30.106  17.218   0.556  1.00  0.95           C  
ATOM   1575  C   VAL A 105      29.642  18.513   1.178  1.00  0.95           C  
ATOM   1576  O   VAL A 105      29.845  19.584   0.608  1.00  0.95           O  
ATOM   1577  CB  VAL A 105      31.633  17.227   0.435  1.00  0.95           C  
ATOM   1578  CG1 VAL A 105      32.229  17.440   1.837  1.00  0.95           C  
ATOM   1579  CG2 VAL A 105      32.094  15.954  -0.216  1.00  0.95           C  
ATOM   1580  H   VAL A 105      29.945  17.373  -1.592  1.00  0.95           H  
ATOM   1581  HA  VAL A 105      29.807  16.397   1.199  1.00  0.95           H  
ATOM   1582  HB  VAL A 105      31.945  18.069  -0.188  1.00  0.95           H  
ATOM   1583 1HG1 VAL A 105      33.291  17.467   1.790  1.00  0.95           H  
ATOM   1584 2HG1 VAL A 105      31.872  18.381   2.240  1.00  0.95           H  
ATOM   1585 3HG1 VAL A 105      31.914  16.628   2.486  1.00  0.95           H  
ATOM   1586 1HG2 VAL A 105      33.154  15.978  -0.308  1.00  0.95           H  
ATOM   1587 2HG2 VAL A 105      31.807  15.113   0.378  1.00  0.95           H  
ATOM   1588 3HG2 VAL A 105      31.645  15.870  -1.210  1.00  0.95           H  
ATOM   1589  N   LEU A 106      29.020  18.436   2.342  1.00  0.90           N  
ATOM   1590  CA  LEU A 106      28.506  19.656   2.930  1.00  0.90           C  
ATOM   1591  C   LEU A 106      29.599  20.316   3.736  1.00  0.90           C  
ATOM   1592  O   LEU A 106      29.715  21.541   3.778  1.00  0.90           O  
ATOM   1593  CB  LEU A 106      27.315  19.378   3.833  1.00  0.90           C  
ATOM   1594  CG  LEU A 106      26.118  18.764   3.186  1.00  0.90           C  
ATOM   1595  CD1 LEU A 106      25.023  18.607   4.264  1.00  0.90           C  
ATOM   1596  CD2 LEU A 106      25.705  19.618   2.034  1.00  0.90           C  
ATOM   1597  H   LEU A 106      28.900  17.538   2.806  1.00  0.90           H  
ATOM   1598  HA  LEU A 106      28.194  20.334   2.136  1.00  0.90           H  
ATOM   1599 1HB  LEU A 106      27.638  18.714   4.631  1.00  0.90           H  
ATOM   1600 2HB  LEU A 106      26.997  20.321   4.273  1.00  0.90           H  
ATOM   1601  HG  LEU A 106      26.361  17.765   2.810  1.00  0.90           H  
ATOM   1602 1HD1 LEU A 106      24.136  18.178   3.845  1.00  0.90           H  
ATOM   1603 2HD1 LEU A 106      25.379  17.978   5.059  1.00  0.90           H  
ATOM   1604 3HD1 LEU A 106      24.777  19.574   4.671  1.00  0.90           H  
ATOM   1605 1HD2 LEU A 106      24.839  19.183   1.563  1.00  0.90           H  
ATOM   1606 2HD2 LEU A 106      25.472  20.610   2.404  1.00  0.90           H  
ATOM   1607 3HD2 LEU A 106      26.517  19.687   1.307  1.00  0.90           H  
ATOM   1608  N   ALA A 107      30.411  19.482   4.374  1.00  0.86           N  
ATOM   1609  CA  ALA A 107      31.517  19.989   5.175  1.00  0.86           C  
ATOM   1610  C   ALA A 107      32.547  18.918   5.454  1.00  0.86           C  
ATOM   1611  O   ALA A 107      32.235  17.726   5.502  1.00  0.86           O  
ATOM   1612  CB  ALA A 107      31.011  20.540   6.489  1.00  0.86           C  
ATOM   1613  H   ALA A 107      30.230  18.481   4.296  1.00  0.86           H  
ATOM   1614  HA  ALA A 107      32.005  20.786   4.613  1.00  0.86           H  
ATOM   1615 1HB  ALA A 107      31.848  20.935   7.064  1.00  0.86           H  
ATOM   1616 2HB  ALA A 107      30.294  21.339   6.301  1.00  0.86           H  
ATOM   1617 3HB  ALA A 107      30.530  19.739   7.047  1.00  0.86           H  
ATOM   1618  N   THR A 108      33.775  19.343   5.699  1.00  0.84           N  
ATOM   1619  CA  THR A 108      34.777  18.411   6.174  1.00  0.84           C  
ATOM   1620  C   THR A 108      35.936  19.143   6.799  1.00  0.84           C  
ATOM   1621  O   THR A 108      36.179  20.312   6.494  1.00  0.84           O  
ATOM   1622  CB  THR A 108      35.383  17.535   5.074  1.00  0.84           C  
ATOM   1623  OG1 THR A 108      36.149  16.478   5.702  1.00  0.84           O  
ATOM   1624  CG2 THR A 108      36.317  18.364   4.248  1.00  0.84           C  
ATOM   1625  H   THR A 108      34.005  20.323   5.604  1.00  0.84           H  
ATOM   1626  HA  THR A 108      34.325  17.784   6.937  1.00  0.84           H  
ATOM   1627  HB  THR A 108      34.614  17.119   4.454  1.00  0.84           H  
ATOM   1628  HG1 THR A 108      35.582  16.034   6.373  1.00  0.84           H  
ATOM   1629 1HG2 THR A 108      36.775  17.759   3.497  1.00  0.84           H  
ATOM   1630 2HG2 THR A 108      35.755  19.157   3.790  1.00  0.84           H  
ATOM   1631 3HG2 THR A 108      37.098  18.787   4.874  1.00  0.84           H  
ATOM   1632  N   ASP A 109      36.701  18.428   7.602  1.00  0.82           N  
ATOM   1633  CA  ASP A 109      37.971  18.969   8.050  1.00  0.82           C  
ATOM   1634  C   ASP A 109      39.067  17.932   7.834  1.00  0.82           C  
ATOM   1635  O   ASP A 109      40.171  18.074   8.344  1.00  0.82           O  
ATOM   1636  CB  ASP A 109      37.917  19.353   9.533  1.00  0.82           C  
ATOM   1637  CG  ASP A 109      37.757  18.162  10.474  1.00  0.82           C  
ATOM   1638  OD1 ASP A 109      37.772  17.036   9.986  1.00  0.82           O  
ATOM   1639  OD2 ASP A 109      37.616  18.371  11.659  1.00  0.82           O  
ATOM   1640  H   ASP A 109      36.386  17.494   7.860  1.00  0.82           H  
ATOM   1641  HA  ASP A 109      38.215  19.852   7.459  1.00  0.82           H  
ATOM   1642 1HB  ASP A 109      38.828  19.887   9.801  1.00  0.82           H  
ATOM   1643 2HB  ASP A 109      37.077  20.036   9.698  1.00  0.82           H  
ATOM   1644  N   TYR A 110      38.724  16.831   7.155  1.00  0.79           N  
ATOM   1645  CA  TYR A 110      39.566  15.657   6.820  1.00  0.79           C  
ATOM   1646  C   TYR A 110      40.258  14.879   7.978  1.00  0.79           C  
ATOM   1647  O   TYR A 110      40.543  13.689   7.827  1.00  0.79           O  
ATOM   1648  CB  TYR A 110      40.644  16.050   5.812  1.00  0.79           C  
ATOM   1649  CG  TYR A 110      40.110  16.480   4.479  1.00  0.79           C  
ATOM   1650  CD1 TYR A 110      40.226  17.794   4.088  1.00  0.79           C  
ATOM   1651  CD2 TYR A 110      39.522  15.544   3.634  1.00  0.79           C  
ATOM   1652  CE1 TYR A 110      39.785  18.173   2.849  1.00  0.79           C  
ATOM   1653  CE2 TYR A 110      39.081  15.932   2.390  1.00  0.79           C  
ATOM   1654  CZ  TYR A 110      39.226  17.238   2.004  1.00  0.79           C  
ATOM   1655  OH  TYR A 110      38.861  17.638   0.782  1.00  0.79           O  
ATOM   1656  H   TYR A 110      37.780  16.809   6.780  1.00  0.79           H  
ATOM   1657  HA  TYR A 110      38.919  14.948   6.312  1.00  0.79           H  
ATOM   1658 1HB  TYR A 110      41.248  16.861   6.219  1.00  0.79           H  
ATOM   1659 2HB  TYR A 110      41.308  15.200   5.651  1.00  0.79           H  
ATOM   1660  HD1 TYR A 110      40.686  18.524   4.754  1.00  0.79           H  
ATOM   1661  HD2 TYR A 110      39.433  14.504   3.948  1.00  0.79           H  
ATOM   1662  HE1 TYR A 110      39.893  19.208   2.524  1.00  0.79           H  
ATOM   1663  HE2 TYR A 110      38.640  15.208   1.709  1.00  0.79           H  
ATOM   1664  HH  TYR A 110      39.013  16.921   0.115  1.00  0.79           H  
ATOM   1665  N   ASP A 111      40.453  15.511   9.136  1.00  0.77           N  
ATOM   1666  CA  ASP A 111      41.062  14.896  10.311  1.00  0.77           C  
ATOM   1667  C   ASP A 111      40.093  14.629  11.465  1.00  0.77           C  
ATOM   1668  O   ASP A 111      40.508  14.124  12.513  1.00  0.77           O  
ATOM   1669  CB  ASP A 111      42.224  15.751  10.831  1.00  0.77           C  
ATOM   1670  CG  ASP A 111      43.452  15.814   9.893  1.00  0.77           C  
ATOM   1671  OD1 ASP A 111      43.854  14.789   9.391  1.00  0.77           O  
ATOM   1672  OD2 ASP A 111      43.985  16.886   9.717  1.00  0.77           O  
ATOM   1673  H   ASP A 111      40.211  16.492   9.174  1.00  0.77           H  
ATOM   1674  HA  ASP A 111      41.473  13.935  10.004  1.00  0.77           H  
ATOM   1675 1HB  ASP A 111      41.860  16.771  10.983  1.00  0.77           H  
ATOM   1676 2HB  ASP A 111      42.543  15.373  11.800  1.00  0.77           H  
ATOM   1677  N   GLY A 112      38.797  14.789  11.241  1.00  0.74           N  
ATOM   1678  CA  GLY A 112      37.831  14.598  12.310  1.00  0.74           C  
ATOM   1679  C   GLY A 112      36.443  14.355  11.761  1.00  0.74           C  
ATOM   1680  O   GLY A 112      35.801  13.394  12.190  1.00  0.74           O  
ATOM   1681  H   GLY A 112      38.473  15.228  10.382  1.00  0.74           H  
ATOM   1682 1HA  GLY A 112      38.129  13.777  12.953  1.00  0.74           H  
ATOM   1683 2HA  GLY A 112      37.815  15.498  12.926  1.00  0.74           H  
ATOM   1684  N   TYR A 113      35.983  15.147  10.799  1.00  0.73           N  
ATOM   1685  CA  TYR A 113      34.673  14.830  10.237  1.00  0.73           C  
ATOM   1686  C   TYR A 113      34.475  15.116   8.749  1.00  0.73           C  
ATOM   1687  O   TYR A 113      35.188  15.894   8.096  1.00  0.73           O  
ATOM   1688  CB  TYR A 113      33.550  15.516  11.005  1.00  0.73           C  
ATOM   1689  CG  TYR A 113      33.470  17.002  10.878  1.00  0.73           C  
ATOM   1690  CD1 TYR A 113      32.622  17.576   9.920  1.00  0.73           C  
ATOM   1691  CD2 TYR A 113      34.217  17.798  11.705  1.00  0.73           C  
ATOM   1692  CE1 TYR A 113      32.533  18.947   9.819  1.00  0.73           C  
ATOM   1693  CE2 TYR A 113      34.129  19.158  11.605  1.00  0.73           C  
ATOM   1694  CZ  TYR A 113      33.294  19.740  10.672  1.00  0.73           C  
ATOM   1695  OH  TYR A 113      33.213  21.113  10.602  1.00  0.73           O  
ATOM   1696  H   TYR A 113      36.544  15.938  10.489  1.00  0.73           H  
ATOM   1697  HA  TYR A 113      34.521  13.768  10.363  1.00  0.73           H  
ATOM   1698 1HB  TYR A 113      32.594  15.102  10.670  1.00  0.73           H  
ATOM   1699 2HB  TYR A 113      33.629  15.276  12.045  1.00  0.73           H  
ATOM   1700  HD1 TYR A 113      32.025  16.937   9.263  1.00  0.73           H  
ATOM   1701  HD2 TYR A 113      34.879  17.352  12.444  1.00  0.73           H  
ATOM   1702  HE1 TYR A 113      31.871  19.397   9.086  1.00  0.73           H  
ATOM   1703  HE2 TYR A 113      34.723  19.789  12.269  1.00  0.73           H  
ATOM   1704  HH  TYR A 113      33.613  21.502  11.420  1.00  0.73           H  
ATOM   1705  N   LEU A 114      33.443  14.461   8.238  1.00  0.73           N  
ATOM   1706  CA  LEU A 114      32.920  14.609   6.895  1.00  0.73           C  
ATOM   1707  C   LEU A 114      31.402  14.480   6.916  1.00  0.73           C  
ATOM   1708  O   LEU A 114      30.864  13.486   7.411  1.00  0.73           O  
ATOM   1709  CB  LEU A 114      33.527  13.514   6.018  1.00  0.73           C  
ATOM   1710  CG  LEU A 114      33.085  13.381   4.605  1.00  0.73           C  
ATOM   1711  CD1 LEU A 114      33.511  14.583   3.820  1.00  0.73           C  
ATOM   1712  CD2 LEU A 114      33.688  12.129   4.089  1.00  0.73           C  
ATOM   1713  H   LEU A 114      32.989  13.778   8.841  1.00  0.73           H  
ATOM   1714  HA  LEU A 114      33.184  15.591   6.511  1.00  0.73           H  
ATOM   1715 1HB  LEU A 114      34.593  13.701   5.971  1.00  0.73           H  
ATOM   1716 2HB  LEU A 114      33.386  12.560   6.508  1.00  0.73           H  
ATOM   1717  HG  LEU A 114      32.002  13.316   4.555  1.00  0.73           H  
ATOM   1718 1HD1 LEU A 114      33.204  14.485   2.784  1.00  0.73           H  
ATOM   1719 2HD1 LEU A 114      33.043  15.464   4.255  1.00  0.73           H  
ATOM   1720 3HD1 LEU A 114      34.592  14.675   3.867  1.00  0.73           H  
ATOM   1721 1HD2 LEU A 114      33.405  11.966   3.050  1.00  0.73           H  
ATOM   1722 2HD2 LEU A 114      34.755  12.223   4.180  1.00  0.73           H  
ATOM   1723 3HD2 LEU A 114      33.354  11.304   4.692  1.00  0.73           H  
ATOM   1724  N   THR A 115      30.709  15.466   6.370  1.00  0.76           N  
ATOM   1725  CA  THR A 115      29.258  15.387   6.295  1.00  0.76           C  
ATOM   1726  C   THR A 115      28.835  15.376   4.843  1.00  0.76           C  
ATOM   1727  O   THR A 115      29.211  16.273   4.070  1.00  0.76           O  
ATOM   1728  CB  THR A 115      28.565  16.545   7.023  1.00  0.76           C  
ATOM   1729  OG1 THR A 115      28.919  16.538   8.403  1.00  0.76           O  
ATOM   1730  CG2 THR A 115      27.069  16.422   6.902  1.00  0.76           C  
ATOM   1731  H   THR A 115      31.202  16.276   5.995  1.00  0.76           H  
ATOM   1732  HA  THR A 115      28.927  14.454   6.745  1.00  0.76           H  
ATOM   1733  HB  THR A 115      28.882  17.490   6.579  1.00  0.76           H  
ATOM   1734  HG1 THR A 115      28.324  17.137   8.869  1.00  0.76           H  
ATOM   1735 1HG2 THR A 115      26.601  17.258   7.411  1.00  0.76           H  
ATOM   1736 2HG2 THR A 115      26.793  16.430   5.855  1.00  0.76           H  
ATOM   1737 3HG2 THR A 115      26.740  15.482   7.353  1.00  0.76           H  
ATOM   1738  N   LEU A 116      28.065  14.353   4.483  1.00  0.82           N  
ATOM   1739  CA  LEU A 116      27.615  14.163   3.114  1.00  0.82           C  
ATOM   1740  C   LEU A 116      26.095  14.308   2.986  1.00  0.82           C  
ATOM   1741  O   LEU A 116      25.339  14.022   3.930  1.00  0.82           O  
ATOM   1742  CB  LEU A 116      28.059  12.775   2.633  1.00  0.82           C  
ATOM   1743  CG  LEU A 116      29.578  12.483   2.775  1.00  0.82           C  
ATOM   1744  CD1 LEU A 116      29.879  11.048   2.391  1.00  0.82           C  
ATOM   1745  CD2 LEU A 116      30.337  13.435   1.916  1.00  0.82           C  
ATOM   1746  H   LEU A 116      27.789  13.671   5.203  1.00  0.82           H  
ATOM   1747  HA  LEU A 116      28.082  14.918   2.484  1.00  0.82           H  
ATOM   1748 1HB  LEU A 116      27.512  12.022   3.169  1.00  0.82           H  
ATOM   1749 2HB  LEU A 116      27.806  12.686   1.587  1.00  0.82           H  
ATOM   1750  HG  LEU A 116      29.872  12.605   3.817  1.00  0.82           H  
ATOM   1751 1HD1 LEU A 116      30.943  10.854   2.512  1.00  0.82           H  
ATOM   1752 2HD1 LEU A 116      29.307  10.377   3.048  1.00  0.82           H  
ATOM   1753 3HD1 LEU A 116      29.592  10.877   1.359  1.00  0.82           H  
ATOM   1754 1HD2 LEU A 116      31.396  13.242   2.011  1.00  0.82           H  
ATOM   1755 2HD2 LEU A 116      30.040  13.310   0.876  1.00  0.82           H  
ATOM   1756 3HD2 LEU A 116      30.122  14.443   2.237  1.00  0.82           H  
ATOM   1757  N   TYR A 117      25.649  14.678   1.782  1.00  0.90           N  
ATOM   1758  CA  TYR A 117      24.222  14.760   1.461  1.00  0.90           C  
ATOM   1759  C   TYR A 117      23.915  14.284   0.041  1.00  0.90           C  
ATOM   1760  O   TYR A 117      24.633  14.574  -0.915  1.00  0.90           O  
ATOM   1761  CB  TYR A 117      23.723  16.178   1.641  1.00  0.90           C  
ATOM   1762  CG  TYR A 117      22.282  16.412   1.256  1.00  0.90           C  
ATOM   1763  CD1 TYR A 117      21.245  16.177   2.151  1.00  0.90           C  
ATOM   1764  CD2 TYR A 117      21.998  16.846  -0.018  1.00  0.90           C  
ATOM   1765  CE1 TYR A 117      19.936  16.404   1.762  1.00  0.90           C  
ATOM   1766  CE2 TYR A 117      20.704  17.068  -0.401  1.00  0.90           C  
ATOM   1767  CZ  TYR A 117      19.679  16.855   0.481  1.00  0.90           C  
ATOM   1768  OH  TYR A 117      18.410  17.090   0.070  1.00  0.90           O  
ATOM   1769  H   TYR A 117      26.333  14.962   1.080  1.00  0.90           H  
ATOM   1770  HA  TYR A 117      23.677  14.113   2.145  1.00  0.90           H  
ATOM   1771 1HB  TYR A 117      23.824  16.417   2.677  1.00  0.90           H  
ATOM   1772 2HB  TYR A 117      24.351  16.861   1.071  1.00  0.90           H  
ATOM   1773  HD1 TYR A 117      21.460  15.829   3.149  1.00  0.90           H  
ATOM   1774  HD2 TYR A 117      22.809  17.016  -0.715  1.00  0.90           H  
ATOM   1775  HE1 TYR A 117      19.113  16.232   2.456  1.00  0.90           H  
ATOM   1776  HE2 TYR A 117      20.484  17.419  -1.410  1.00  0.90           H  
ATOM   1777  HH  TYR A 117      17.799  17.164   0.827  1.00  0.90           H  
ATOM   1778  N   SER A 118      22.837  13.535  -0.087  1.00  1.01           N  
ATOM   1779  CA  SER A 118      22.413  12.983  -1.360  1.00  1.01           C  
ATOM   1780  C   SER A 118      20.913  12.761  -1.399  1.00  1.01           C  
ATOM   1781  O   SER A 118      20.195  13.052  -0.441  1.00  1.01           O  
ATOM   1782  CB  SER A 118      23.101  11.669  -1.599  1.00  1.01           C  
ATOM   1783  OG  SER A 118      22.656  10.706  -0.709  1.00  1.01           O  
ATOM   1784  H   SER A 118      22.297  13.315   0.745  1.00  1.01           H  
ATOM   1785  HA  SER A 118      22.682  13.682  -2.154  1.00  1.01           H  
ATOM   1786 1HB  SER A 118      22.912  11.351  -2.601  1.00  1.01           H  
ATOM   1787 2HB  SER A 118      24.168  11.798  -1.492  1.00  1.01           H  
ATOM   1788  HG  SER A 118      21.718  10.612  -0.897  1.00  1.01           H  
ATOM   1789  N   GLY A 119      20.423  12.230  -2.506  1.00  1.12           N  
ATOM   1790  CA  GLY A 119      19.005  11.928  -2.568  1.00  1.12           C  
ATOM   1791  C   GLY A 119      18.639  11.103  -3.786  1.00  1.12           C  
ATOM   1792  O   GLY A 119      19.359  11.064  -4.788  1.00  1.12           O  
ATOM   1793  H   GLY A 119      21.027  12.023  -3.288  1.00  1.12           H  
ATOM   1794 1HA  GLY A 119      18.725  11.381  -1.668  1.00  1.12           H  
ATOM   1795 2HA  GLY A 119      18.433  12.854  -2.566  1.00  1.12           H  
ATOM   1796  N   VAL A 120      17.508  10.429  -3.659  1.00  1.22           N  
ATOM   1797  CA  VAL A 120      16.974   9.536  -4.667  1.00  1.22           C  
ATOM   1798  C   VAL A 120      15.513   9.870  -4.983  1.00  1.22           C  
ATOM   1799  O   VAL A 120      14.734  10.087  -4.062  1.00  1.22           O  
ATOM   1800  CB  VAL A 120      17.060   8.092  -4.127  1.00  1.22           C  
ATOM   1801  CG1 VAL A 120      16.478   7.118  -5.125  1.00  1.22           C  
ATOM   1802  CG2 VAL A 120      18.523   7.733  -3.814  1.00  1.22           C  
ATOM   1803  H   VAL A 120      16.993  10.559  -2.789  1.00  1.22           H  
ATOM   1804  HA  VAL A 120      17.602   9.624  -5.547  1.00  1.22           H  
ATOM   1805  HB  VAL A 120      16.464   8.019  -3.214  1.00  1.22           H  
ATOM   1806 1HG1 VAL A 120      16.528   6.109  -4.719  1.00  1.22           H  
ATOM   1807 2HG1 VAL A 120      15.440   7.371  -5.321  1.00  1.22           H  
ATOM   1808 3HG1 VAL A 120      17.043   7.162  -6.051  1.00  1.22           H  
ATOM   1809 1HG2 VAL A 120      18.574   6.717  -3.424  1.00  1.22           H  
ATOM   1810 2HG2 VAL A 120      19.121   7.802  -4.726  1.00  1.22           H  
ATOM   1811 3HG2 VAL A 120      18.920   8.414  -3.071  1.00  1.22           H  
ATOM   1812  N   PRO A 121      15.099  10.023  -6.244  1.00  1.29           N  
ATOM   1813  CA  PRO A 121      13.707  10.245  -6.587  1.00  1.29           C  
ATOM   1814  C   PRO A 121      12.896   8.958  -6.421  1.00  1.29           C  
ATOM   1815  O   PRO A 121      13.402   7.869  -6.687  1.00  1.29           O  
ATOM   1816  CB  PRO A 121      13.803  10.692  -8.048  1.00  1.29           C  
ATOM   1817  CG  PRO A 121      15.078  10.039  -8.571  1.00  1.29           C  
ATOM   1818  CD  PRO A 121      16.031  10.006  -7.380  1.00  1.29           C  
ATOM   1819  HA  PRO A 121      13.298  11.038  -5.958  1.00  1.29           H  
ATOM   1820 1HB  PRO A 121      12.899  10.369  -8.589  1.00  1.29           H  
ATOM   1821 2HB  PRO A 121      13.825  11.791  -8.100  1.00  1.29           H  
ATOM   1822 1HG  PRO A 121      14.854   9.032  -8.956  1.00  1.29           H  
ATOM   1823 2HG  PRO A 121      15.479  10.617  -9.418  1.00  1.29           H  
ATOM   1824 1HD  PRO A 121      16.597   9.070  -7.421  1.00  1.29           H  
ATOM   1825 2HD  PRO A 121      16.684  10.894  -7.364  1.00  1.29           H  
ATOM   1826  N   LEU A 122      11.633   9.095  -6.031  1.00  1.32           N  
ATOM   1827  CA  LEU A 122      10.686   7.983  -5.959  1.00  1.32           C  
ATOM   1828  C   LEU A 122       9.393   8.361  -6.682  1.00  1.32           C  
ATOM   1829  O   LEU A 122       8.466   8.907  -6.076  1.00  1.32           O  
ATOM   1830  CB  LEU A 122      10.320   7.648  -4.501  1.00  1.32           C  
ATOM   1831  CG  LEU A 122      11.360   6.934  -3.622  1.00  1.32           C  
ATOM   1832  CD1 LEU A 122      12.318   7.940  -3.011  1.00  1.32           C  
ATOM   1833  CD2 LEU A 122      10.617   6.176  -2.534  1.00  1.32           C  
ATOM   1834  H   LEU A 122      11.282  10.013  -5.801  1.00  1.32           H  
ATOM   1835  HA  LEU A 122      11.121   7.111  -6.441  1.00  1.32           H  
ATOM   1836 1HB  LEU A 122      10.072   8.586  -3.998  1.00  1.32           H  
ATOM   1837 2HB  LEU A 122       9.425   7.028  -4.513  1.00  1.32           H  
ATOM   1838  HG  LEU A 122      11.944   6.238  -4.227  1.00  1.32           H  
ATOM   1839 1HD1 LEU A 122      13.036   7.410  -2.390  1.00  1.32           H  
ATOM   1840 2HD1 LEU A 122      12.843   8.473  -3.773  1.00  1.32           H  
ATOM   1841 3HD1 LEU A 122      11.759   8.647  -2.406  1.00  1.32           H  
ATOM   1842 1HD2 LEU A 122      11.332   5.658  -1.895  1.00  1.32           H  
ATOM   1843 2HD2 LEU A 122      10.036   6.877  -1.940  1.00  1.32           H  
ATOM   1844 3HD2 LEU A 122       9.945   5.451  -2.991  1.00  1.32           H  
ATOM   1845  N   GLY A 123       9.282   8.045  -7.960  1.00  1.30           N  
ATOM   1846  CA  GLY A 123       8.093   8.502  -8.669  1.00  1.30           C  
ATOM   1847  C   GLY A 123       8.047  10.028  -8.625  1.00  1.30           C  
ATOM   1848  O   GLY A 123       9.002  10.688  -9.031  1.00  1.30           O  
ATOM   1849  H   GLY A 123      10.026   7.559  -8.439  1.00  1.30           H  
ATOM   1850 1HA  GLY A 123       8.122   8.158  -9.703  1.00  1.30           H  
ATOM   1851 2HA  GLY A 123       7.200   8.085  -8.205  1.00  1.30           H  
ATOM   1852  N   ASN A 124       6.941  10.582  -8.117  1.00  1.25           N  
ATOM   1853  CA  ASN A 124       6.766  12.034  -8.036  1.00  1.25           C  
ATOM   1854  C   ASN A 124       7.144  12.623  -6.666  1.00  1.25           C  
ATOM   1855  O   ASN A 124       6.913  13.806  -6.411  1.00  1.25           O  
ATOM   1856  CB  ASN A 124       5.335  12.399  -8.371  1.00  1.25           C  
ATOM   1857  CG  ASN A 124       4.997  12.139  -9.818  1.00  1.25           C  
ATOM   1858  OD1 ASN A 124       5.816  12.371 -10.715  1.00  1.25           O  
ATOM   1859  ND2 ASN A 124       3.804  11.657 -10.061  1.00  1.25           N  
ATOM   1860  H   ASN A 124       6.206   9.977  -7.781  1.00  1.25           H  
ATOM   1861  HA  ASN A 124       7.424  12.498  -8.772  1.00  1.25           H  
ATOM   1862 1HB  ASN A 124       4.657  11.824  -7.740  1.00  1.25           H  
ATOM   1863 2HB  ASN A 124       5.169  13.454  -8.155  1.00  1.25           H  
ATOM   1864 1HD2 ASN A 124       3.525  11.464 -11.002  1.00  1.25           H  
ATOM   1865 2HD2 ASN A 124       3.171  11.484  -9.307  1.00  1.25           H  
ATOM   1866  N   LYS A 125       7.716  11.796  -5.796  1.00  1.16           N  
ATOM   1867  CA  LYS A 125       8.174  12.196  -4.460  1.00  1.16           C  
ATOM   1868  C   LYS A 125       9.666  11.937  -4.400  1.00  1.16           C  
ATOM   1869  O   LYS A 125      10.190  11.303  -5.316  1.00  1.16           O  
ATOM   1870  CB  LYS A 125       7.464  11.410  -3.360  1.00  1.16           C  
ATOM   1871  CG  LYS A 125       5.973  11.650  -3.232  1.00  1.16           C  
ATOM   1872  CD  LYS A 125       5.391  10.807  -2.093  1.00  1.16           C  
ATOM   1873  CE  LYS A 125       3.937  11.171  -1.800  1.00  1.16           C  
ATOM   1874  NZ  LYS A 125       3.043  10.929  -2.968  1.00  1.16           N  
ATOM   1875  H   LYS A 125       7.871  10.824  -6.065  1.00  1.16           H  
ATOM   1876  HA  LYS A 125       8.003  13.265  -4.310  1.00  1.16           H  
ATOM   1877 1HB  LYS A 125       7.635  10.342  -3.509  1.00  1.16           H  
ATOM   1878 2HB  LYS A 125       7.899  11.684  -2.417  1.00  1.16           H  
ATOM   1879 1HG  LYS A 125       5.798  12.711  -3.033  1.00  1.16           H  
ATOM   1880 2HG  LYS A 125       5.480  11.387  -4.164  1.00  1.16           H  
ATOM   1881 1HD  LYS A 125       5.449   9.748  -2.357  1.00  1.16           H  
ATOM   1882 2HD  LYS A 125       5.985  10.969  -1.191  1.00  1.16           H  
ATOM   1883 1HE  LYS A 125       3.590  10.570  -0.960  1.00  1.16           H  
ATOM   1884 2HE  LYS A 125       3.885  12.225  -1.526  1.00  1.16           H  
ATOM   1885 1HZ  LYS A 125       2.095  11.182  -2.725  1.00  1.16           H  
ATOM   1886 2HZ  LYS A 125       3.353  11.496  -3.746  1.00  1.16           H  
ATOM   1887 3HZ  LYS A 125       3.073   9.954  -3.227  1.00  1.16           H  
ATOM   1888  N   THR A 126      10.365  12.447  -3.384  1.00  1.07           N  
ATOM   1889  CA  THR A 126      11.802  12.179  -3.295  1.00  1.07           C  
ATOM   1890  C   THR A 126      12.257  11.736  -1.907  1.00  1.07           C  
ATOM   1891  O   THR A 126      11.555  11.926  -0.919  1.00  1.07           O  
ATOM   1892  CB  THR A 126      12.627  13.418  -3.703  1.00  1.07           C  
ATOM   1893  OG1 THR A 126      12.401  14.489  -2.761  1.00  1.07           O  
ATOM   1894  CG2 THR A 126      12.266  13.920  -5.094  1.00  1.07           C  
ATOM   1895  H   THR A 126       9.891  12.995  -2.656  1.00  1.07           H  
ATOM   1896  HA  THR A 126      12.045  11.368  -3.976  1.00  1.07           H  
ATOM   1897  HB  THR A 126      13.673  13.140  -3.695  1.00  1.07           H  
ATOM   1898  HG1 THR A 126      11.489  14.868  -2.877  1.00  1.07           H  
ATOM   1899 1HG2 THR A 126      12.888  14.777  -5.336  1.00  1.07           H  
ATOM   1900 2HG2 THR A 126      12.432  13.141  -5.826  1.00  1.07           H  
ATOM   1901 3HG2 THR A 126      11.219  14.215  -5.113  1.00  1.07           H  
ATOM   1902  N   TYR A 127      13.469  11.203  -1.825  1.00  0.98           N  
ATOM   1903  CA  TYR A 127      14.054  10.836  -0.545  1.00  0.98           C  
ATOM   1904  C   TYR A 127      15.447  11.403  -0.344  1.00  0.98           C  
ATOM   1905  O   TYR A 127      16.349  11.199  -1.158  1.00  0.98           O  
ATOM   1906  CB  TYR A 127      14.111   9.324  -0.390  1.00  0.98           C  
ATOM   1907  CG  TYR A 127      14.845   8.917   0.820  1.00  0.98           C  
ATOM   1908  CD1 TYR A 127      14.281   9.066   2.071  1.00  0.98           C  
ATOM   1909  CD2 TYR A 127      16.114   8.406   0.685  1.00  0.98           C  
ATOM   1910  CE1 TYR A 127      15.004   8.715   3.182  1.00  0.98           C  
ATOM   1911  CE2 TYR A 127      16.819   8.060   1.795  1.00  0.98           C  
ATOM   1912  CZ  TYR A 127      16.269   8.221   3.037  1.00  0.98           C  
ATOM   1913  OH  TYR A 127      17.004   7.908   4.125  1.00  0.98           O  
ATOM   1914  H   TYR A 127      13.991  11.014  -2.677  1.00  0.98           H  
ATOM   1915  HA  TYR A 127      13.425  11.239   0.249  1.00  0.98           H  
ATOM   1916 1HB  TYR A 127      13.119   8.932  -0.334  1.00  0.98           H  
ATOM   1917 2HB  TYR A 127      14.606   8.887  -1.258  1.00  0.98           H  
ATOM   1918  HD1 TYR A 127      13.286   9.477   2.176  1.00  0.98           H  
ATOM   1919  HD2 TYR A 127      16.555   8.292  -0.305  1.00  0.98           H  
ATOM   1920  HE1 TYR A 127      14.597   8.839   4.163  1.00  0.98           H  
ATOM   1921  HE2 TYR A 127      17.818   7.670   1.704  1.00  0.98           H  
ATOM   1922  HH  TYR A 127      16.442   7.604   4.848  1.00  0.98           H  
ATOM   1923  N   GLU A 128      15.615  12.117   0.759  1.00  0.89           N  
ATOM   1924  CA  GLU A 128      16.896  12.706   1.119  1.00  0.89           C  
ATOM   1925  C   GLU A 128      17.709  11.753   1.976  1.00  0.89           C  
ATOM   1926  O   GLU A 128      17.158  11.043   2.808  1.00  0.89           O  
ATOM   1927  CB  GLU A 128      16.687  13.977   1.916  1.00  0.89           C  
ATOM   1928  CG  GLU A 128      16.037  15.105   1.201  1.00  0.89           C  
ATOM   1929  CD  GLU A 128      15.879  16.306   2.098  1.00  0.89           C  
ATOM   1930  OE1 GLU A 128      15.461  16.152   3.238  1.00  0.89           O  
ATOM   1931  OE2 GLU A 128      16.241  17.382   1.663  1.00  0.89           O  
ATOM   1932  H   GLU A 128      14.824  12.244   1.378  1.00  0.89           H  
ATOM   1933  HA  GLU A 128      17.461  12.925   0.211  1.00  0.89           H  
ATOM   1934 1HB  GLU A 128      16.049  13.743   2.737  1.00  0.89           H  
ATOM   1935 2HB  GLU A 128      17.639  14.318   2.320  1.00  0.89           H  
ATOM   1936 1HG  GLU A 128      16.647  15.367   0.353  1.00  0.89           H  
ATOM   1937 2HG  GLU A 128      15.066  14.786   0.829  1.00  0.89           H  
ATOM   1938  N   TYR A 129      19.020  11.823   1.858  1.00  0.81           N  
ATOM   1939  CA  TYR A 129      19.919  11.020   2.673  1.00  0.81           C  
ATOM   1940  C   TYR A 129      21.144  11.807   3.055  1.00  0.81           C  
ATOM   1941  O   TYR A 129      21.654  12.641   2.310  1.00  0.81           O  
ATOM   1942  CB  TYR A 129      20.330   9.723   1.999  1.00  0.81           C  
ATOM   1943  CG  TYR A 129      21.361   8.913   2.788  1.00  0.81           C  
ATOM   1944  CD1 TYR A 129      20.985   8.089   3.850  1.00  0.81           C  
ATOM   1945  CD2 TYR A 129      22.697   9.008   2.434  1.00  0.81           C  
ATOM   1946  CE1 TYR A 129      21.959   7.368   4.540  1.00  0.81           C  
ATOM   1947  CE2 TYR A 129      23.651   8.300   3.117  1.00  0.81           C  
ATOM   1948  CZ  TYR A 129      23.297   7.482   4.161  1.00  0.81           C  
ATOM   1949  OH  TYR A 129      24.280   6.780   4.823  1.00  0.81           O  
ATOM   1950  H   TYR A 129      19.414  12.425   1.137  1.00  0.81           H  
ATOM   1951  HA  TYR A 129      19.401  10.759   3.596  1.00  0.81           H  
ATOM   1952 1HB  TYR A 129      19.464   9.111   1.850  1.00  0.81           H  
ATOM   1953 2HB  TYR A 129      20.746   9.945   1.018  1.00  0.81           H  
ATOM   1954  HD1 TYR A 129      19.935   8.008   4.142  1.00  0.81           H  
ATOM   1955  HD2 TYR A 129      22.992   9.653   1.610  1.00  0.81           H  
ATOM   1956  HE1 TYR A 129      21.675   6.721   5.370  1.00  0.81           H  
ATOM   1957  HE2 TYR A 129      24.702   8.387   2.830  1.00  0.81           H  
ATOM   1958  HH  TYR A 129      25.153   7.089   4.521  1.00  0.81           H  
ATOM   1959  N   SER A 130      21.571  11.596   4.269  1.00  0.74           N  
ATOM   1960  CA  SER A 130      22.711  12.299   4.787  1.00  0.74           C  
ATOM   1961  C   SER A 130      23.421  11.501   5.836  1.00  0.74           C  
ATOM   1962  O   SER A 130      22.814  10.679   6.538  1.00  0.74           O  
ATOM   1963  CB  SER A 130      22.256  13.618   5.338  1.00  0.74           C  
ATOM   1964  OG  SER A 130      23.291  14.320   5.964  1.00  0.74           O  
ATOM   1965  H   SER A 130      21.109  10.904   4.838  1.00  0.74           H  
ATOM   1966  HA  SER A 130      23.410  12.472   3.970  1.00  0.74           H  
ATOM   1967 1HB  SER A 130      21.872  14.208   4.528  1.00  0.74           H  
ATOM   1968 2HB  SER A 130      21.435  13.442   6.013  1.00  0.74           H  
ATOM   1969  HG  SER A 130      24.078  14.211   5.378  1.00  0.74           H  
ATOM   1970  N   ASP A 131      24.720  11.738   5.943  1.00  0.70           N  
ATOM   1971  CA  ASP A 131      25.456  11.066   6.990  1.00  0.70           C  
ATOM   1972  C   ASP A 131      26.622  11.857   7.540  1.00  0.70           C  
ATOM   1973  O   ASP A 131      27.123  12.803   6.921  1.00  0.70           O  
ATOM   1974  CB  ASP A 131      25.990   9.742   6.430  1.00  0.70           C  
ATOM   1975  CG  ASP A 131      26.934   9.907   5.313  1.00  0.70           C  
ATOM   1976  OD1 ASP A 131      27.490  10.966   5.207  1.00  0.70           O  
ATOM   1977  OD2 ASP A 131      27.118   8.971   4.559  1.00  0.70           O  
ATOM   1978  H   ASP A 131      25.152  12.419   5.319  1.00  0.70           H  
ATOM   1979  HA  ASP A 131      24.775  10.864   7.815  1.00  0.70           H  
ATOM   1980 1HB  ASP A 131      26.487   9.187   7.230  1.00  0.70           H  
ATOM   1981 2HB  ASP A 131      25.152   9.144   6.083  1.00  0.70           H  
ATOM   1982  N   ILE A 132      27.116  11.380   8.680  1.00  0.67           N  
ATOM   1983  CA  ILE A 132      28.280  11.944   9.329  1.00  0.67           C  
ATOM   1984  C   ILE A 132      29.328  10.873   9.558  1.00  0.67           C  
ATOM   1985  O   ILE A 132      29.091   9.882  10.273  1.00  0.67           O  
ATOM   1986  CB  ILE A 132      27.901  12.598  10.665  1.00  0.67           C  
ATOM   1987  CG1 ILE A 132      26.857  13.758  10.432  1.00  0.67           C  
ATOM   1988  CG2 ILE A 132      29.174  13.080  11.378  1.00  0.67           C  
ATOM   1989  CD1 ILE A 132      26.251  14.340  11.713  1.00  0.67           C  
ATOM   1990  H   ILE A 132      26.630  10.601   9.117  1.00  0.67           H  
ATOM   1991  HA  ILE A 132      28.711  12.705   8.680  1.00  0.67           H  
ATOM   1992  HB  ILE A 132      27.430  11.865  11.294  1.00  0.67           H  
ATOM   1993 1HG1 ILE A 132      27.350  14.556   9.880  1.00  0.67           H  
ATOM   1994 2HG1 ILE A 132      26.034  13.385   9.830  1.00  0.67           H  
ATOM   1995 1HG2 ILE A 132      28.915  13.520  12.338  1.00  0.67           H  
ATOM   1996 2HG2 ILE A 132      29.841  12.233  11.538  1.00  0.67           H  
ATOM   1997 3HG2 ILE A 132      29.682  13.820  10.755  1.00  0.67           H  
ATOM   1998 1HD1 ILE A 132      25.553  15.133  11.460  1.00  0.67           H  
ATOM   1999 2HD1 ILE A 132      25.725  13.565  12.260  1.00  0.67           H  
ATOM   2000 3HD1 ILE A 132      27.029  14.744  12.341  1.00  0.67           H  
ATOM   2001  N   LEU A 133      30.482  11.101   8.940  1.00  0.67           N  
ATOM   2002  CA  LEU A 133      31.633  10.222   8.979  1.00  0.67           C  
ATOM   2003  C   LEU A 133      32.743  10.856   9.804  1.00  0.67           C  
ATOM   2004  O   LEU A 133      33.012  12.055   9.674  1.00  0.67           O  
ATOM   2005  CB  LEU A 133      32.128   9.933   7.553  1.00  0.67           C  
ATOM   2006  CG  LEU A 133      31.451   8.817   6.778  1.00  0.67           C  
ATOM   2007  CD1 LEU A 133      30.034   9.226   6.409  1.00  0.67           C  
ATOM   2008  CD2 LEU A 133      32.234   8.517   5.520  1.00  0.67           C  
ATOM   2009  H   LEU A 133      30.565  11.951   8.385  1.00  0.67           H  
ATOM   2010  HA  LEU A 133      31.332   9.297   9.444  1.00  0.67           H  
ATOM   2011 1HB  LEU A 133      31.973  10.836   6.972  1.00  0.67           H  
ATOM   2012 2HB  LEU A 133      33.182   9.735   7.587  1.00  0.67           H  
ATOM   2013  HG  LEU A 133      31.427   7.934   7.397  1.00  0.67           H  
ATOM   2014 1HD1 LEU A 133      29.551   8.425   5.848  1.00  0.67           H  
ATOM   2015 2HD1 LEU A 133      29.458   9.422   7.293  1.00  0.67           H  
ATOM   2016 3HD1 LEU A 133      30.056  10.128   5.788  1.00  0.67           H  
ATOM   2017 1HD2 LEU A 133      31.748   7.704   4.980  1.00  0.67           H  
ATOM   2018 2HD2 LEU A 133      32.256   9.394   4.892  1.00  0.67           H  
ATOM   2019 3HD2 LEU A 133      33.238   8.229   5.775  1.00  0.67           H  
ATOM   2020  N   CYS A 134      33.368  10.080  10.681  1.00  0.69           N  
ATOM   2021  CA  CYS A 134      34.441  10.624  11.506  1.00  0.69           C  
ATOM   2022  C   CYS A 134      35.759   9.870  11.412  1.00  0.69           C  
ATOM   2023  O   CYS A 134      35.811   8.691  11.067  1.00  0.69           O  
ATOM   2024  CB  CYS A 134      33.985  10.767  12.954  1.00  0.69           C  
ATOM   2025  SG  CYS A 134      32.594  11.982  13.136  1.00  0.69           S  
ATOM   2026  H   CYS A 134      33.101   9.101  10.751  1.00  0.69           H  
ATOM   2027  HA  CYS A 134      34.634  11.625  11.151  1.00  0.69           H  
ATOM   2028 1HB  CYS A 134      33.670   9.800  13.346  1.00  0.69           H  
ATOM   2029 2HB  CYS A 134      34.816  11.117  13.568  1.00  0.69           H  
ATOM   2030  HG  CYS A 134      33.261  13.004  12.593  1.00  0.69           H  
ATOM   2031  N   SER A 135      36.849  10.549  11.755  1.00  0.73           N  
ATOM   2032  CA  SER A 135      38.183   9.925  11.694  1.00  0.73           C  
ATOM   2033  C   SER A 135      38.435   8.956  12.857  1.00  0.73           C  
ATOM   2034  O   SER A 135      39.432   8.234  12.879  1.00  0.73           O  
ATOM   2035  CB  SER A 135      39.277  10.978  11.672  1.00  0.73           C  
ATOM   2036  OG  SER A 135      39.399  11.630  12.918  1.00  0.73           O  
ATOM   2037  H   SER A 135      36.730  11.525  12.034  1.00  0.73           H  
ATOM   2038  HA  SER A 135      38.247   9.356  10.763  1.00  0.73           H  
ATOM   2039 1HB  SER A 135      40.226  10.522  11.401  1.00  0.73           H  
ATOM   2040 2HB  SER A 135      39.041  11.715  10.901  1.00  0.73           H  
ATOM   2041  HG  SER A 135      39.868  12.492  12.752  1.00  0.73           H  
ATOM   2042  N   LYS A 136      37.538   8.972  13.836  1.00  0.79           N  
ATOM   2043  CA  LYS A 136      37.627   8.142  15.024  1.00  0.79           C  
ATOM   2044  C   LYS A 136      36.271   7.546  15.358  1.00  0.79           C  
ATOM   2045  O   LYS A 136      35.257   8.243  15.336  1.00  0.79           O  
ATOM   2046  CB  LYS A 136      38.132   8.969  16.202  1.00  0.79           C  
ATOM   2047  CG  LYS A 136      38.312   8.189  17.498  1.00  0.79           C  
ATOM   2048  CD  LYS A 136      38.903   9.058  18.601  1.00  0.79           C  
ATOM   2049  CE  LYS A 136      39.078   8.264  19.889  1.00  0.79           C  
ATOM   2050  NZ  LYS A 136      39.683   9.087  20.976  1.00  0.79           N  
ATOM   2051  H   LYS A 136      36.756   9.596  13.737  1.00  0.79           H  
ATOM   2052  HA  LYS A 136      38.320   7.324  14.833  1.00  0.79           H  
ATOM   2053 1HB  LYS A 136      39.094   9.415  15.943  1.00  0.79           H  
ATOM   2054 2HB  LYS A 136      37.435   9.784  16.398  1.00  0.79           H  
ATOM   2055 1HG  LYS A 136      37.340   7.825  17.832  1.00  0.79           H  
ATOM   2056 2HG  LYS A 136      38.960   7.333  17.325  1.00  0.79           H  
ATOM   2057 1HD  LYS A 136      39.869   9.454  18.284  1.00  0.79           H  
ATOM   2058 2HD  LYS A 136      38.230   9.894  18.794  1.00  0.79           H  
ATOM   2059 1HE  LYS A 136      38.103   7.903  20.218  1.00  0.79           H  
ATOM   2060 2HE  LYS A 136      39.723   7.408  19.694  1.00  0.79           H  
ATOM   2061 1HZ  LYS A 136      39.782   8.524  21.809  1.00  0.79           H  
ATOM   2062 2HZ  LYS A 136      40.592   9.416  20.682  1.00  0.79           H  
ATOM   2063 3HZ  LYS A 136      39.089   9.877  21.174  1.00  0.79           H  
ATOM   2064  N   ALA A 137      36.238   6.243  15.621  1.00  0.86           N  
ATOM   2065  CA  ALA A 137      34.993   5.594  15.998  1.00  0.86           C  
ATOM   2066  C   ALA A 137      34.503   6.137  17.331  1.00  0.86           C  
ATOM   2067  O   ALA A 137      35.295   6.370  18.240  1.00  0.86           O  
ATOM   2068  CB  ALA A 137      35.173   4.089  16.080  1.00  0.86           C  
ATOM   2069  H   ALA A 137      37.096   5.708  15.592  1.00  0.86           H  
ATOM   2070  HA  ALA A 137      34.242   5.827  15.245  1.00  0.86           H  
ATOM   2071 1HB  ALA A 137      34.224   3.626  16.351  1.00  0.86           H  
ATOM   2072 2HB  ALA A 137      35.500   3.705  15.113  1.00  0.86           H  
ATOM   2073 3HB  ALA A 137      35.917   3.852  16.836  1.00  0.86           H  
ATOM   2074  N   ASP A 138      33.194   6.275  17.449  1.00  0.93           N  
ATOM   2075  CA  ASP A 138      32.505   6.719  18.659  1.00  0.93           C  
ATOM   2076  C   ASP A 138      33.089   8.032  19.196  1.00  0.93           C  
ATOM   2077  O   ASP A 138      33.499   8.083  20.355  1.00  0.93           O  
ATOM   2078  CB  ASP A 138      32.624   5.655  19.757  1.00  0.93           C  
ATOM   2079  CG  ASP A 138      31.549   5.757  20.894  1.00  0.93           C  
ATOM   2080  OD1 ASP A 138      30.444   6.208  20.631  1.00  0.93           O  
ATOM   2081  OD2 ASP A 138      31.857   5.387  22.007  1.00  0.93           O  
ATOM   2082  H   ASP A 138      32.636   6.066  16.637  1.00  0.93           H  
ATOM   2083  HA  ASP A 138      31.458   6.866  18.425  1.00  0.93           H  
ATOM   2084 1HB  ASP A 138      32.548   4.664  19.307  1.00  0.93           H  
ATOM   2085 2HB  ASP A 138      33.612   5.723  20.216  1.00  0.93           H  
ATOM   2086  N   PRO A 139      33.137   9.110  18.398  1.00  0.98           N  
ATOM   2087  CA  PRO A 139      33.739  10.367  18.776  1.00  0.98           C  
ATOM   2088  C   PRO A 139      32.920  11.049  19.852  1.00  0.98           C  
ATOM   2089  O   PRO A 139      31.692  10.984  19.833  1.00  0.98           O  
ATOM   2090  CB  PRO A 139      33.676  11.160  17.477  1.00  0.98           C  
ATOM   2091  CG  PRO A 139      32.493  10.584  16.739  1.00  0.98           C  
ATOM   2092  CD  PRO A 139      32.476   9.120  17.086  1.00  0.98           C  
ATOM   2093  HA  PRO A 139      34.773  10.195  19.104  1.00  0.98           H  
ATOM   2094 1HB  PRO A 139      33.580  12.225  17.701  1.00  0.98           H  
ATOM   2095 2HB  PRO A 139      34.618  11.028  16.918  1.00  0.98           H  
ATOM   2096 1HG  PRO A 139      31.567  11.093  17.030  1.00  0.98           H  
ATOM   2097 2HG  PRO A 139      32.621  10.753  15.687  1.00  0.98           H  
ATOM   2098 1HD  PRO A 139      31.442   8.761  17.156  1.00  0.98           H  
ATOM   2099 2HD  PRO A 139      33.055   8.591  16.331  1.00  0.98           H  
ATOM   2100  N   THR A 140      33.599  11.770  20.734  1.00  0.99           N  
ATOM   2101  CA  THR A 140      32.926  12.531  21.779  1.00  0.99           C  
ATOM   2102  C   THR A 140      33.328  14.005  21.756  1.00  0.99           C  
ATOM   2103  O   THR A 140      32.891  14.794  22.595  1.00  0.99           O  
ATOM   2104  CB  THR A 140      33.234  11.927  23.155  1.00  0.99           C  
ATOM   2105  OG1 THR A 140      34.648  11.986  23.402  1.00  0.99           O  
ATOM   2106  CG2 THR A 140      32.779  10.460  23.202  1.00  0.99           C  
ATOM   2107  H   THR A 140      34.606  11.765  20.706  1.00  0.99           H  
ATOM   2108  HA  THR A 140      31.851  12.477  21.612  1.00  0.99           H  
ATOM   2109  HB  THR A 140      32.711  12.491  23.926  1.00  0.99           H  
ATOM   2110  HG1 THR A 140      34.917  12.906  23.495  1.00  0.99           H  
ATOM   2111 1HG2 THR A 140      33.000  10.040  24.182  1.00  0.99           H  
ATOM   2112 2HG2 THR A 140      31.705  10.406  23.018  1.00  0.99           H  
ATOM   2113 3HG2 THR A 140      33.301   9.880  22.441  1.00  0.99           H  
ATOM   2114  N   GLY A 141      34.218  14.348  20.833  1.00  0.97           N  
ATOM   2115  CA  GLY A 141      34.754  15.695  20.730  1.00  0.97           C  
ATOM   2116  C   GLY A 141      33.867  16.567  19.848  1.00  0.97           C  
ATOM   2117  O   GLY A 141      32.750  16.178  19.518  1.00  0.97           O  
ATOM   2118  H   GLY A 141      34.517  13.647  20.176  1.00  0.97           H  
ATOM   2119 1HA  GLY A 141      34.820  16.120  21.732  1.00  0.97           H  
ATOM   2120 2HA  GLY A 141      35.763  15.643  20.323  1.00  0.97           H  
ATOM   2121  N   PRO A 142      34.332  17.767  19.479  1.00  0.92           N  
ATOM   2122  CA  PRO A 142      33.664  18.743  18.633  1.00  0.92           C  
ATOM   2123  C   PRO A 142      33.309  18.243  17.229  1.00  0.92           C  
ATOM   2124  O   PRO A 142      32.430  18.804  16.585  1.00  0.92           O  
ATOM   2125  CB  PRO A 142      34.709  19.864  18.537  1.00  0.92           C  
ATOM   2126  CG  PRO A 142      35.561  19.711  19.769  1.00  0.92           C  
ATOM   2127  CD  PRO A 142      35.639  18.224  19.997  1.00  0.92           C  
ATOM   2128  HA  PRO A 142      32.761  19.101  19.150  1.00  0.92           H  
ATOM   2129 1HB  PRO A 142      35.284  19.760  17.602  1.00  0.92           H  
ATOM   2130 2HB  PRO A 142      34.203  20.841  18.486  1.00  0.92           H  
ATOM   2131 1HG  PRO A 142      36.549  20.169  19.602  1.00  0.92           H  
ATOM   2132 2HG  PRO A 142      35.103  20.248  20.614  1.00  0.92           H  
ATOM   2133 1HD  PRO A 142      36.466  17.789  19.416  1.00  0.92           H  
ATOM   2134 2HD  PRO A 142      35.741  18.046  21.072  1.00  0.92           H  
ATOM   2135  N   ALA A 143      33.986  17.206  16.731  1.00  0.85           N  
ATOM   2136  CA  ALA A 143      33.723  16.741  15.368  1.00  0.85           C  
ATOM   2137  C   ALA A 143      32.224  16.452  15.080  1.00  0.85           C  
ATOM   2138  O   ALA A 143      31.679  17.091  14.178  1.00  0.85           O  
ATOM   2139  CB  ALA A 143      34.617  15.539  15.067  1.00  0.85           C  
ATOM   2140  H   ALA A 143      34.695  16.747  17.282  1.00  0.85           H  
ATOM   2141  HA  ALA A 143      34.016  17.544  14.690  1.00  0.85           H  
ATOM   2142 1HB  ALA A 143      34.483  15.235  14.048  1.00  0.85           H  
ATOM   2143 2HB  ALA A 143      35.655  15.837  15.211  1.00  0.85           H  
ATOM   2144 3HB  ALA A 143      34.431  14.699  15.693  1.00  0.85           H  
ATOM   2145  N   PRO A 144      31.497  15.560  15.810  1.00  0.79           N  
ATOM   2146  CA  PRO A 144      30.073  15.351  15.623  1.00  0.79           C  
ATOM   2147  C   PRO A 144      29.251  16.590  15.950  1.00  0.79           C  
ATOM   2148  O   PRO A 144      28.140  16.741  15.449  1.00  0.79           O  
ATOM   2149  CB  PRO A 144      29.757  14.206  16.601  1.00  0.79           C  
ATOM   2150  CG  PRO A 144      30.889  14.231  17.598  1.00  0.79           C  
ATOM   2151  CD  PRO A 144      32.087  14.638  16.786  1.00  0.79           C  
ATOM   2152  HA  PRO A 144      29.893  15.029  14.591  1.00  0.79           H  
ATOM   2153 1HB  PRO A 144      28.780  14.376  17.070  1.00  0.79           H  
ATOM   2154 2HB  PRO A 144      29.692  13.251  16.053  1.00  0.79           H  
ATOM   2155 1HG  PRO A 144      30.677  14.950  18.408  1.00  0.79           H  
ATOM   2156 2HG  PRO A 144      31.012  13.248  18.081  1.00  0.79           H  
ATOM   2157 1HD  PRO A 144      32.816  15.082  17.418  1.00  0.79           H  
ATOM   2158 2HD  PRO A 144      32.470  13.755  16.265  1.00  0.79           H  
ATOM   2159  N   LYS A 145      29.775  17.502  16.767  1.00  0.73           N  
ATOM   2160  CA  LYS A 145      28.991  18.690  17.072  1.00  0.73           C  
ATOM   2161  C   LYS A 145      28.925  19.549  15.832  1.00  0.73           C  
ATOM   2162  O   LYS A 145      27.840  19.923  15.378  1.00  0.73           O  
ATOM   2163  CB  LYS A 145      29.581  19.488  18.239  1.00  0.73           C  
ATOM   2164  CG  LYS A 145      28.777  20.738  18.629  1.00  0.73           C  
ATOM   2165  CD  LYS A 145      29.418  21.467  19.813  1.00  0.73           C  
ATOM   2166  CE  LYS A 145      28.572  22.665  20.272  1.00  0.73           C  
ATOM   2167  NZ  LYS A 145      28.508  23.745  19.237  1.00  0.73           N  
ATOM   2168  H   LYS A 145      30.698  17.388  17.170  1.00  0.73           H  
ATOM   2169  HA  LYS A 145      27.975  18.389  17.331  1.00  0.73           H  
ATOM   2170 1HB  LYS A 145      29.676  18.845  19.113  1.00  0.73           H  
ATOM   2171 2HB  LYS A 145      30.579  19.826  17.974  1.00  0.73           H  
ATOM   2172 1HG  LYS A 145      28.736  21.423  17.773  1.00  0.73           H  
ATOM   2173 2HG  LYS A 145      27.759  20.454  18.891  1.00  0.73           H  
ATOM   2174 1HD  LYS A 145      29.535  20.774  20.647  1.00  0.73           H  
ATOM   2175 2HD  LYS A 145      30.405  21.824  19.520  1.00  0.73           H  
ATOM   2176 1HE  LYS A 145      27.561  22.324  20.488  1.00  0.73           H  
ATOM   2177 2HE  LYS A 145      29.008  23.077  21.181  1.00  0.73           H  
ATOM   2178 1HZ  LYS A 145      27.946  24.511  19.563  1.00  0.73           H  
ATOM   2179 2HZ  LYS A 145      29.429  24.083  19.023  1.00  0.73           H  
ATOM   2180 3HZ  LYS A 145      28.084  23.387  18.367  1.00  0.73           H  
ATOM   2181  N   GLU A 146      30.094  19.834  15.254  1.00  0.68           N  
ATOM   2182  CA  GLU A 146      30.122  20.683  14.080  1.00  0.68           C  
ATOM   2183  C   GLU A 146      29.381  20.006  12.944  1.00  0.68           C  
ATOM   2184  O   GLU A 146      28.658  20.657  12.190  1.00  0.68           O  
ATOM   2185  CB  GLU A 146      31.556  21.019  13.650  1.00  0.68           C  
ATOM   2186  CG  GLU A 146      32.310  21.952  14.614  1.00  0.68           C  
ATOM   2187  CD  GLU A 146      33.688  22.440  14.112  1.00  0.68           C  
ATOM   2188  OE1 GLU A 146      34.083  22.130  13.000  1.00  0.68           O  
ATOM   2189  OE2 GLU A 146      34.333  23.143  14.859  1.00  0.68           O  
ATOM   2190  H   GLU A 146      30.958  19.469  15.654  1.00  0.68           H  
ATOM   2191  HA  GLU A 146      29.606  21.616  14.315  1.00  0.68           H  
ATOM   2192 1HB  GLU A 146      32.126  20.092  13.576  1.00  0.68           H  
ATOM   2193 2HB  GLU A 146      31.541  21.480  12.667  1.00  0.68           H  
ATOM   2194 1HG  GLU A 146      31.682  22.819  14.815  1.00  0.68           H  
ATOM   2195 2HG  GLU A 146      32.449  21.417  15.556  1.00  0.68           H  
ATOM   2196  N   ALA A 147      29.523  18.687  12.832  1.00  0.65           N  
ATOM   2197  CA  ALA A 147      28.836  17.987  11.769  1.00  0.65           C  
ATOM   2198  C   ALA A 147      27.319  18.127  11.895  1.00  0.65           C  
ATOM   2199  O   ALA A 147      26.633  18.347  10.891  1.00  0.65           O  
ATOM   2200  CB  ALA A 147      29.223  16.548  11.803  1.00  0.65           C  
ATOM   2201  H   ALA A 147      30.142  18.176  13.463  1.00  0.65           H  
ATOM   2202  HA  ALA A 147      29.144  18.420  10.821  1.00  0.65           H  
ATOM   2203 1HB  ALA A 147      28.736  16.037  10.993  1.00  0.65           H  
ATOM   2204 2HB  ALA A 147      30.303  16.459  11.696  1.00  0.65           H  
ATOM   2205 3HB  ALA A 147      28.918  16.123  12.748  1.00  0.65           H  
ATOM   2206  N   LYS A 148      26.791  18.047  13.127  1.00  0.63           N  
ATOM   2207  CA  LYS A 148      25.359  18.220  13.340  1.00  0.63           C  
ATOM   2208  C   LYS A 148      24.924  19.637  13.012  1.00  0.63           C  
ATOM   2209  O   LYS A 148      23.837  19.840  12.462  1.00  0.63           O  
ATOM   2210  CB  LYS A 148      24.954  17.909  14.777  1.00  0.63           C  
ATOM   2211  CG  LYS A 148      24.953  16.445  15.198  1.00  0.63           C  
ATOM   2212  CD  LYS A 148      24.578  16.387  16.667  1.00  0.63           C  
ATOM   2213  CE  LYS A 148      24.566  15.002  17.238  1.00  0.63           C  
ATOM   2214  NZ  LYS A 148      24.250  15.049  18.706  1.00  0.63           N  
ATOM   2215  H   LYS A 148      27.382  17.840  13.934  1.00  0.63           H  
ATOM   2216  HA  LYS A 148      24.830  17.539  12.679  1.00  0.63           H  
ATOM   2217 1HB  LYS A 148      25.636  18.433  15.451  1.00  0.63           H  
ATOM   2218 2HB  LYS A 148      23.957  18.302  14.959  1.00  0.63           H  
ATOM   2219 1HG  LYS A 148      24.213  15.897  14.616  1.00  0.63           H  
ATOM   2220 2HG  LYS A 148      25.917  15.987  15.035  1.00  0.63           H  
ATOM   2221 1HD  LYS A 148      25.299  16.984  17.229  1.00  0.63           H  
ATOM   2222 2HD  LYS A 148      23.591  16.828  16.799  1.00  0.63           H  
ATOM   2223 1HE  LYS A 148      23.815  14.399  16.726  1.00  0.63           H  
ATOM   2224 2HE  LYS A 148      25.545  14.544  17.097  1.00  0.63           H  
ATOM   2225 1HZ  LYS A 148      24.250  14.123  19.105  1.00  0.63           H  
ATOM   2226 2HZ  LYS A 148      24.951  15.608  19.172  1.00  0.63           H  
ATOM   2227 3HZ  LYS A 148      23.341  15.470  18.842  1.00  0.63           H  
ATOM   2228  N   GLU A 149      25.764  20.626  13.333  1.00  0.63           N  
ATOM   2229  CA  GLU A 149      25.403  22.004  13.035  1.00  0.63           C  
ATOM   2230  C   GLU A 149      25.270  22.183  11.526  1.00  0.63           C  
ATOM   2231  O   GLU A 149      24.328  22.824  11.058  1.00  0.63           O  
ATOM   2232  CB  GLU A 149      26.429  22.983  13.621  1.00  0.63           C  
ATOM   2233  CG  GLU A 149      26.403  23.062  15.157  1.00  0.63           C  
ATOM   2234  CD  GLU A 149      27.433  23.997  15.759  1.00  0.63           C  
ATOM   2235  OE1 GLU A 149      28.191  24.599  15.033  1.00  0.63           O  
ATOM   2236  OE2 GLU A 149      27.465  24.092  16.979  1.00  0.63           O  
ATOM   2237  H   GLU A 149      26.642  20.412  13.813  1.00  0.63           H  
ATOM   2238  HA  GLU A 149      24.437  22.216  13.489  1.00  0.63           H  
ATOM   2239 1HB  GLU A 149      27.430  22.685  13.317  1.00  0.63           H  
ATOM   2240 2HB  GLU A 149      26.248  23.979  13.224  1.00  0.63           H  
ATOM   2241 1HG  GLU A 149      25.412  23.388  15.470  1.00  0.63           H  
ATOM   2242 2HG  GLU A 149      26.559  22.065  15.553  1.00  0.63           H  
ATOM   2243  N   VAL A 150      26.154  21.550  10.754  1.00  0.64           N  
ATOM   2244  CA  VAL A 150      26.080  21.621   9.297  1.00  0.64           C  
ATOM   2245  C   VAL A 150      24.780  21.015   8.798  1.00  0.64           C  
ATOM   2246  O   VAL A 150      24.054  21.615   8.006  1.00  0.64           O  
ATOM   2247  CB  VAL A 150      27.271  20.895   8.680  1.00  0.64           C  
ATOM   2248  CG1 VAL A 150      27.104  20.756   7.160  1.00  0.64           C  
ATOM   2249  CG2 VAL A 150      28.524  21.673   9.010  1.00  0.64           C  
ATOM   2250  H   VAL A 150      26.921  21.039  11.203  1.00  0.64           H  
ATOM   2251  HA  VAL A 150      26.114  22.672   9.000  1.00  0.64           H  
ATOM   2252  HB  VAL A 150      27.337  19.899   9.102  1.00  0.64           H  
ATOM   2253 1HG1 VAL A 150      27.961  20.229   6.749  1.00  0.64           H  
ATOM   2254 2HG1 VAL A 150      26.197  20.191   6.943  1.00  0.64           H  
ATOM   2255 3HG1 VAL A 150      27.032  21.744   6.703  1.00  0.64           H  
ATOM   2256 1HG2 VAL A 150      29.383  21.168   8.616  1.00  0.64           H  
ATOM   2257 2HG2 VAL A 150      28.455  22.669   8.578  1.00  0.64           H  
ATOM   2258 3HG2 VAL A 150      28.627  21.758  10.080  1.00  0.64           H  
ATOM   2259  N   VAL A 151      24.451  19.855   9.336  1.00  0.67           N  
ATOM   2260  CA  VAL A 151      23.212  19.188   9.001  1.00  0.67           C  
ATOM   2261  C   VAL A 151      21.976  20.048   9.284  1.00  0.67           C  
ATOM   2262  O   VAL A 151      21.077  20.185   8.439  1.00  0.67           O  
ATOM   2263  CB  VAL A 151      23.185  17.887   9.806  1.00  0.67           C  
ATOM   2264  CG1 VAL A 151      21.940  17.323   9.791  1.00  0.67           C  
ATOM   2265  CG2 VAL A 151      24.175  16.910   9.198  1.00  0.67           C  
ATOM   2266  H   VAL A 151      25.098  19.410   9.988  1.00  0.67           H  
ATOM   2267  HA  VAL A 151      23.233  18.945   7.939  1.00  0.67           H  
ATOM   2268  HB  VAL A 151      23.444  18.084  10.825  1.00  0.67           H  
ATOM   2269 1HG1 VAL A 151      21.964  16.416  10.369  1.00  0.67           H  
ATOM   2270 2HG1 VAL A 151      21.263  18.020  10.250  1.00  0.67           H  
ATOM   2271 3HG1 VAL A 151      21.642  17.129   8.781  1.00  0.67           H  
ATOM   2272 1HG2 VAL A 151      24.161  15.983   9.764  1.00  0.67           H  
ATOM   2273 2HG2 VAL A 151      23.898  16.704   8.162  1.00  0.67           H  
ATOM   2274 3HG2 VAL A 151      25.163  17.340   9.229  1.00  0.67           H  
ATOM   2275  N   ARG A 152      21.946  20.674  10.452  1.00  0.71           N  
ATOM   2276  CA  ARG A 152      20.842  21.548  10.793  1.00  0.71           C  
ATOM   2277  C   ARG A 152      20.765  22.774   9.870  1.00  0.71           C  
ATOM   2278  O   ARG A 152      19.693  23.102   9.346  1.00  0.71           O  
ATOM   2279  CB  ARG A 152      20.965  21.992  12.239  1.00  0.71           C  
ATOM   2280  CG  ARG A 152      19.784  22.816  12.748  1.00  0.71           C  
ATOM   2281  CD  ARG A 152      19.923  23.187  14.192  1.00  0.71           C  
ATOM   2282  NE  ARG A 152      19.881  22.018  15.066  1.00  0.71           N  
ATOM   2283  CZ  ARG A 152      18.744  21.407  15.476  1.00  0.71           C  
ATOM   2284  NH1 ARG A 152      17.574  21.867  15.085  1.00  0.71           N  
ATOM   2285  NH2 ARG A 152      18.812  20.349  16.268  1.00  0.71           N  
ATOM   2286  H   ARG A 152      22.702  20.522  11.118  1.00  0.71           H  
ATOM   2287  HA  ARG A 152      19.919  20.983  10.683  1.00  0.71           H  
ATOM   2288 1HB  ARG A 152      21.086  21.125  12.881  1.00  0.71           H  
ATOM   2289 2HB  ARG A 152      21.867  22.599  12.348  1.00  0.71           H  
ATOM   2290 1HG  ARG A 152      19.714  23.735  12.165  1.00  0.71           H  
ATOM   2291 2HG  ARG A 152      18.866  22.238  12.628  1.00  0.71           H  
ATOM   2292 1HD  ARG A 152      20.879  23.690  14.343  1.00  0.71           H  
ATOM   2293 2HD  ARG A 152      19.111  23.856  14.478  1.00  0.71           H  
ATOM   2294  HE  ARG A 152      20.762  21.638  15.386  1.00  0.71           H  
ATOM   2295 1HH1 ARG A 152      17.526  22.674  14.484  1.00  0.71           H  
ATOM   2296 2HH1 ARG A 152      16.718  21.418  15.393  1.00  0.71           H  
ATOM   2297 1HH2 ARG A 152      19.705  19.997  16.567  1.00  0.71           H  
ATOM   2298 2HH2 ARG A 152      17.951  19.862  16.570  1.00  0.71           H  
ATOM   2299  N   LYS A 153      21.911  23.419   9.621  1.00  0.77           N  
ATOM   2300  CA  LYS A 153      21.986  24.623   8.790  1.00  0.77           C  
ATOM   2301  C   LYS A 153      21.518  24.399   7.365  1.00  0.77           C  
ATOM   2302  O   LYS A 153      20.917  25.287   6.759  1.00  0.77           O  
ATOM   2303  CB  LYS A 153      23.410  25.174   8.761  1.00  0.77           C  
ATOM   2304  CG  LYS A 153      23.868  25.836  10.072  1.00  0.77           C  
ATOM   2305  CD  LYS A 153      25.320  26.289   9.987  1.00  0.77           C  
ATOM   2306  CE  LYS A 153      25.778  26.931  11.290  1.00  0.77           C  
ATOM   2307  NZ  LYS A 153      27.207  27.354  11.230  1.00  0.77           N  
ATOM   2308  H   LYS A 153      22.773  23.086  10.055  1.00  0.77           H  
ATOM   2309  HA  LYS A 153      21.336  25.377   9.234  1.00  0.77           H  
ATOM   2310 1HB  LYS A 153      24.101  24.354   8.543  1.00  0.77           H  
ATOM   2311 2HB  LYS A 153      23.504  25.901   7.956  1.00  0.77           H  
ATOM   2312 1HG  LYS A 153      23.244  26.707  10.263  1.00  0.77           H  
ATOM   2313 2HG  LYS A 153      23.748  25.152  10.901  1.00  0.77           H  
ATOM   2314 1HD  LYS A 153      25.952  25.422   9.780  1.00  0.77           H  
ATOM   2315 2HD  LYS A 153      25.434  27.005   9.175  1.00  0.77           H  
ATOM   2316 1HE  LYS A 153      25.159  27.802  11.495  1.00  0.77           H  
ATOM   2317 2HE  LYS A 153      25.658  26.211  12.103  1.00  0.77           H  
ATOM   2318 1HZ  LYS A 153      27.472  27.771  12.112  1.00  0.77           H  
ATOM   2319 2HZ  LYS A 153      27.787  26.546  11.053  1.00  0.77           H  
ATOM   2320 3HZ  LYS A 153      27.330  28.028  10.487  1.00  0.77           H  
ATOM   2321  N   GLU A 154      21.736  23.194   6.848  1.00  0.83           N  
ATOM   2322  CA  GLU A 154      21.354  22.884   5.483  1.00  0.83           C  
ATOM   2323  C   GLU A 154      19.899  22.437   5.343  1.00  0.83           C  
ATOM   2324  O   GLU A 154      19.462  22.068   4.250  1.00  0.83           O  
ATOM   2325  CB  GLU A 154      22.315  21.870   4.879  1.00  0.83           C  
ATOM   2326  CG  GLU A 154      23.738  22.437   4.772  1.00  0.83           C  
ATOM   2327  CD  GLU A 154      23.791  23.688   3.974  1.00  0.83           C  
ATOM   2328  OE1 GLU A 154      23.003  23.831   3.076  1.00  0.83           O  
ATOM   2329  OE2 GLU A 154      24.612  24.520   4.254  1.00  0.83           O  
ATOM   2330  H   GLU A 154      22.251  22.501   7.395  1.00  0.83           H  
ATOM   2331  HA  GLU A 154      21.462  23.798   4.899  1.00  0.83           H  
ATOM   2332 1HB  GLU A 154      22.348  20.977   5.510  1.00  0.83           H  
ATOM   2333 2HB  GLU A 154      21.974  21.574   3.895  1.00  0.83           H  
ATOM   2334 1HG  GLU A 154      24.122  22.644   5.763  1.00  0.83           H  
ATOM   2335 2HG  GLU A 154      24.384  21.714   4.306  1.00  0.83           H  
ATOM   2336  N   GLY A 155      19.137  22.476   6.438  1.00  0.89           N  
ATOM   2337  CA  GLY A 155      17.728  22.137   6.369  1.00  0.89           C  
ATOM   2338  C   GLY A 155      17.390  20.676   6.573  1.00  0.89           C  
ATOM   2339  O   GLY A 155      16.283  20.259   6.230  1.00  0.89           O  
ATOM   2340  H   GLY A 155      19.526  22.773   7.334  1.00  0.89           H  
ATOM   2341 1HA  GLY A 155      17.203  22.725   7.124  1.00  0.89           H  
ATOM   2342 2HA  GLY A 155      17.337  22.461   5.407  1.00  0.89           H  
ATOM   2343  N   VAL A 156      18.310  19.889   7.125  1.00  0.93           N  
ATOM   2344  CA  VAL A 156      18.028  18.484   7.363  1.00  0.93           C  
ATOM   2345  C   VAL A 156      18.214  18.190   8.834  1.00  0.93           C  
ATOM   2346  O   VAL A 156      19.240  17.671   9.204  1.00  0.93           O  
ATOM   2347  CB  VAL A 156      19.004  17.591   6.589  1.00  0.93           C  
ATOM   2348  CG1 VAL A 156      18.603  16.139   6.790  1.00  0.93           C  
ATOM   2349  CG2 VAL A 156      18.996  17.968   5.109  1.00  0.93           C  
ATOM   2350  H   VAL A 156      19.223  20.254   7.410  1.00  0.93           H  
ATOM   2351  HA  VAL A 156      17.014  18.252   7.046  1.00  0.93           H  
ATOM   2352  HB  VAL A 156      20.010  17.720   6.996  1.00  0.93           H  
ATOM   2353 1HG1 VAL A 156      19.301  15.488   6.263  1.00  0.93           H  
ATOM   2354 2HG1 VAL A 156      18.618  15.912   7.848  1.00  0.93           H  
ATOM   2355 3HG1 VAL A 156      17.595  15.985   6.403  1.00  0.93           H  
ATOM   2356 1HG2 VAL A 156      19.693  17.331   4.579  1.00  0.93           H  
ATOM   2357 2HG2 VAL A 156      17.989  17.832   4.698  1.00  0.93           H  
ATOM   2358 3HG2 VAL A 156      19.298  19.011   4.988  1.00  0.93           H  
ATOM   2359  N   PRO A 157      17.225  18.407   9.691  1.00  0.96           N  
ATOM   2360  CA  PRO A 157      17.375  18.347  11.126  1.00  0.96           C  
ATOM   2361  C   PRO A 157      18.064  17.060  11.605  1.00  0.96           C  
ATOM   2362  O   PRO A 157      17.675  15.971  11.177  1.00  0.96           O  
ATOM   2363  CB  PRO A 157      15.914  18.373  11.586  1.00  0.96           C  
ATOM   2364  CG  PRO A 157      15.210  19.161  10.513  1.00  0.96           C  
ATOM   2365  CD  PRO A 157      15.874  18.740   9.228  1.00  0.96           C  
ATOM   2366  HA  PRO A 157      17.855  19.272  11.450  1.00  0.96           H  
ATOM   2367 1HB  PRO A 157      15.528  17.352  11.716  1.00  0.96           H  
ATOM   2368 2HB  PRO A 157      15.844  18.859  12.567  1.00  0.96           H  
ATOM   2369 1HG  PRO A 157      14.131  18.962  10.533  1.00  0.96           H  
ATOM   2370 2HG  PRO A 157      15.332  20.237  10.708  1.00  0.96           H  
ATOM   2371 1HD  PRO A 157      15.390  17.880   8.765  1.00  0.96           H  
ATOM   2372 2HD  PRO A 157      15.880  19.603   8.578  1.00  0.96           H  
ATOM   2373  N   PRO A 158      19.009  17.148  12.575  1.00  0.95           N  
ATOM   2374  CA  PRO A 158      19.726  16.053  13.220  1.00  0.95           C  
ATOM   2375  C   PRO A 158      18.761  15.049  13.853  1.00  0.95           C  
ATOM   2376  O   PRO A 158      19.104  13.891  14.077  1.00  0.95           O  
ATOM   2377  CB  PRO A 158      20.572  16.771  14.269  1.00  0.95           C  
ATOM   2378  CG  PRO A 158      20.779  18.145  13.711  1.00  0.95           C  
ATOM   2379  CD  PRO A 158      19.502  18.467  12.979  1.00  0.95           C  
ATOM   2380  HA  PRO A 158      20.385  15.574  12.488  1.00  0.95           H  
ATOM   2381 1HB  PRO A 158      20.039  16.778  15.234  1.00  0.95           H  
ATOM   2382 2HB  PRO A 158      21.517  16.231  14.425  1.00  0.95           H  
ATOM   2383 1HG  PRO A 158      20.991  18.855  14.519  1.00  0.95           H  
ATOM   2384 2HG  PRO A 158      21.662  18.161  13.042  1.00  0.95           H  
ATOM   2385 1HD  PRO A 158      18.771  18.983  13.618  1.00  0.95           H  
ATOM   2386 2HD  PRO A 158      19.813  19.044  12.106  1.00  0.95           H  
ATOM   2387  N   GLU A 159      17.535  15.486  14.123  1.00  0.92           N  
ATOM   2388  CA  GLU A 159      16.501  14.640  14.703  1.00  0.92           C  
ATOM   2389  C   GLU A 159      16.109  13.479  13.774  1.00  0.92           C  
ATOM   2390  O   GLU A 159      15.509  12.501  14.220  1.00  0.92           O  
ATOM   2391  CB  GLU A 159      15.283  15.478  15.107  1.00  0.92           C  
ATOM   2392  CG  GLU A 159      15.541  16.414  16.320  1.00  0.92           C  
ATOM   2393  CD  GLU A 159      16.157  17.756  15.993  1.00  0.92           C  
ATOM   2394  OE1 GLU A 159      16.180  18.123  14.850  1.00  0.92           O  
ATOM   2395  OE2 GLU A 159      16.618  18.414  16.906  1.00  0.92           O  
ATOM   2396  H   GLU A 159      17.299  16.443  13.920  1.00  0.92           H  
ATOM   2397  HA  GLU A 159      16.905  14.200  15.614  1.00  0.92           H  
ATOM   2398 1HB  GLU A 159      14.971  16.095  14.262  1.00  0.92           H  
ATOM   2399 2HB  GLU A 159      14.453  14.818  15.358  1.00  0.92           H  
ATOM   2400 1HG  GLU A 159      14.593  16.584  16.829  1.00  0.92           H  
ATOM   2401 2HG  GLU A 159      16.197  15.890  17.015  1.00  0.92           H  
ATOM   2402  N   PHE A 160      16.444  13.584  12.482  1.00  0.87           N  
ATOM   2403  CA  PHE A 160      16.148  12.526  11.524  1.00  0.87           C  
ATOM   2404  C   PHE A 160      17.290  11.516  11.400  1.00  0.87           C  
ATOM   2405  O   PHE A 160      17.208  10.583  10.606  1.00  0.87           O  
ATOM   2406  CB  PHE A 160      15.890  13.109  10.134  1.00  0.87           C  
ATOM   2407  CG  PHE A 160      14.614  13.846   9.979  1.00  0.87           C  
ATOM   2408  CD1 PHE A 160      14.591  15.214   9.871  1.00  0.87           C  
ATOM   2409  CD2 PHE A 160      13.416  13.152   9.921  1.00  0.87           C  
ATOM   2410  CE1 PHE A 160      13.388  15.885   9.713  1.00  0.87           C  
ATOM   2411  CE2 PHE A 160      12.220  13.815   9.762  1.00  0.87           C  
ATOM   2412  CZ  PHE A 160      12.206  15.185   9.659  1.00  0.87           C  
ATOM   2413  H   PHE A 160      16.928  14.419  12.151  1.00  0.87           H  
ATOM   2414  HA  PHE A 160      15.255  11.997  11.857  1.00  0.87           H  
ATOM   2415 1HB  PHE A 160      16.708  13.790   9.876  1.00  0.87           H  
ATOM   2416 2HB  PHE A 160      15.897  12.305   9.408  1.00  0.87           H  
ATOM   2417  HD1 PHE A 160      15.533  15.760   9.910  1.00  0.87           H  
ATOM   2418  HD2 PHE A 160      13.426  12.057   9.998  1.00  0.87           H  
ATOM   2419  HE1 PHE A 160      13.368  16.961   9.628  1.00  0.87           H  
ATOM   2420  HE2 PHE A 160      11.287  13.251   9.716  1.00  0.87           H  
ATOM   2421  HZ  PHE A 160      11.263  15.714   9.533  1.00  0.87           H  
ATOM   2422  N   TYR A 161      18.330  11.671  12.205  1.00  0.83           N  
ATOM   2423  CA  TYR A 161      19.477  10.783  12.143  1.00  0.83           C  
ATOM   2424  C   TYR A 161      19.473   9.776  13.268  1.00  0.83           C  
ATOM   2425  O   TYR A 161      19.015  10.053  14.378  1.00  0.83           O  
ATOM   2426  CB  TYR A 161      20.739  11.612  12.190  1.00  0.83           C  
ATOM   2427  CG  TYR A 161      20.956  12.424  10.979  1.00  0.83           C  
ATOM   2428  CD1 TYR A 161      20.156  13.504  10.783  1.00  0.83           C  
ATOM   2429  CD2 TYR A 161      22.003  12.156  10.106  1.00  0.83           C  
ATOM   2430  CE1 TYR A 161      20.344  14.315   9.748  1.00  0.83           C  
ATOM   2431  CE2 TYR A 161      22.208  13.000   9.041  1.00  0.83           C  
ATOM   2432  CZ  TYR A 161      21.367  14.082   8.872  1.00  0.83           C  
ATOM   2433  OH  TYR A 161      21.546  14.964   7.855  1.00  0.83           O  
ATOM   2434  H   TYR A 161      18.360  12.443  12.871  1.00  0.83           H  
ATOM   2435  HA  TYR A 161      19.447  10.236  11.210  1.00  0.83           H  
ATOM   2436 1HB  TYR A 161      20.732  12.266  13.059  1.00  0.83           H  
ATOM   2437 2HB  TYR A 161      21.579  10.944  12.285  1.00  0.83           H  
ATOM   2438  HD1 TYR A 161      19.354  13.711  11.479  1.00  0.83           H  
ATOM   2439  HD2 TYR A 161      22.661  11.304  10.270  1.00  0.83           H  
ATOM   2440  HE1 TYR A 161      19.692  15.174   9.624  1.00  0.83           H  
ATOM   2441  HE2 TYR A 161      23.028  12.826   8.349  1.00  0.83           H  
ATOM   2442  HH  TYR A 161      22.364  14.778   7.374  1.00  0.83           H  
ATOM   2443  N   VAL A 162      20.034   8.616  12.994  1.00  0.80           N  
ATOM   2444  CA  VAL A 162      20.149   7.591  14.002  1.00  0.80           C  
ATOM   2445  C   VAL A 162      21.613   7.325  14.257  1.00  0.80           C  
ATOM   2446  O   VAL A 162      22.441   7.302  13.337  1.00  0.80           O  
ATOM   2447  CB  VAL A 162      19.432   6.300  13.550  1.00  0.80           C  
ATOM   2448  CG1 VAL A 162      20.046   5.772  12.277  1.00  0.80           C  
ATOM   2449  CG2 VAL A 162      19.503   5.250  14.645  1.00  0.80           C  
ATOM   2450  H   VAL A 162      20.377   8.444  12.054  1.00  0.80           H  
ATOM   2451  HA  VAL A 162      19.691   7.941  14.926  1.00  0.80           H  
ATOM   2452  HB  VAL A 162      18.388   6.534  13.342  1.00  0.80           H  
ATOM   2453 1HG1 VAL A 162      19.522   4.871  11.962  1.00  0.80           H  
ATOM   2454 2HG1 VAL A 162      19.959   6.518  11.515  1.00  0.80           H  
ATOM   2455 3HG1 VAL A 162      21.098   5.537  12.450  1.00  0.80           H  
ATOM   2456 1HG2 VAL A 162      18.976   4.355  14.321  1.00  0.80           H  
ATOM   2457 2HG2 VAL A 162      20.538   4.995  14.849  1.00  0.80           H  
ATOM   2458 3HG2 VAL A 162      19.040   5.636  15.551  1.00  0.80           H  
ATOM   2459  N   TYR A 163      21.948   7.198  15.529  1.00  0.80           N  
ATOM   2460  CA  TYR A 163      23.319   6.932  15.897  1.00  0.80           C  
ATOM   2461  C   TYR A 163      23.612   5.490  15.579  1.00  0.80           C  
ATOM   2462  O   TYR A 163      22.813   4.614  15.904  1.00  0.80           O  
ATOM   2463  CB  TYR A 163      23.561   7.183  17.381  1.00  0.80           C  
ATOM   2464  CG  TYR A 163      25.017   7.095  17.762  1.00  0.80           C  
ATOM   2465  CD1 TYR A 163      25.777   8.176  17.495  1.00  0.80           C  
ATOM   2466  CD2 TYR A 163      25.591   5.971  18.364  1.00  0.80           C  
ATOM   2467  CE1 TYR A 163      27.085   8.213  17.796  1.00  0.80           C  
ATOM   2468  CE2 TYR A 163      26.959   5.994  18.671  1.00  0.80           C  
ATOM   2469  CZ  TYR A 163      27.699   7.135  18.373  1.00  0.80           C  
ATOM   2470  OH  TYR A 163      29.049   7.235  18.628  1.00  0.80           O  
ATOM   2471  H   TYR A 163      21.236   7.258  16.242  1.00  0.80           H  
ATOM   2472  HA  TYR A 163      23.988   7.559  15.305  1.00  0.80           H  
ATOM   2473 1HB  TYR A 163      23.196   8.164  17.657  1.00  0.80           H  
ATOM   2474 2HB  TYR A 163      23.011   6.449  17.966  1.00  0.80           H  
ATOM   2475  HD1 TYR A 163      25.322   9.012  17.036  1.00  0.80           H  
ATOM   2476  HD2 TYR A 163      24.988   5.088  18.580  1.00  0.80           H  
ATOM   2477  HE1 TYR A 163      27.657   9.104  17.571  1.00  0.80           H  
ATOM   2478  HE2 TYR A 163      27.440   5.131  19.129  1.00  0.80           H  
ATOM   2479  HH  TYR A 163      29.329   6.666  19.382  1.00  0.80           H  
ATOM   2480  N   ILE A 164      24.749   5.242  14.972  1.00  0.85           N  
ATOM   2481  CA  ILE A 164      25.176   3.892  14.682  1.00  0.85           C  
ATOM   2482  C   ILE A 164      26.010   3.373  15.834  1.00  0.85           C  
ATOM   2483  O   ILE A 164      27.015   3.985  16.162  1.00  0.85           O  
ATOM   2484  CB  ILE A 164      26.039   3.920  13.427  1.00  0.85           C  
ATOM   2485  CG1 ILE A 164      25.209   4.382  12.265  1.00  0.85           C  
ATOM   2486  CG2 ILE A 164      26.678   2.591  13.178  1.00  0.85           C  
ATOM   2487  CD1 ILE A 164      26.013   4.715  11.094  1.00  0.85           C  
ATOM   2488  H   ILE A 164      25.350   6.022  14.702  1.00  0.85           H  
ATOM   2489  HA  ILE A 164      24.307   3.275  14.494  1.00  0.85           H  
ATOM   2490  HB  ILE A 164      26.832   4.662  13.565  1.00  0.85           H  
ATOM   2491 1HG1 ILE A 164      24.530   3.571  11.991  1.00  0.85           H  
ATOM   2492 2HG1 ILE A 164      24.614   5.257  12.547  1.00  0.85           H  
ATOM   2493 1HG2 ILE A 164      27.303   2.667  12.301  1.00  0.85           H  
ATOM   2494 2HG2 ILE A 164      27.281   2.318  14.032  1.00  0.85           H  
ATOM   2495 3HG2 ILE A 164      25.906   1.848  13.024  1.00  0.85           H  
ATOM   2496 1HD1 ILE A 164      25.363   4.982  10.313  1.00  0.85           H  
ATOM   2497 2HD1 ILE A 164      26.666   5.539  11.336  1.00  0.85           H  
ATOM   2498 3HD1 ILE A 164      26.591   3.878  10.799  1.00  0.85           H  
ATOM   2499  N   PRO A 165      25.609   2.318  16.551  1.00  0.96           N  
ATOM   2500  CA  PRO A 165      26.410   1.786  17.619  1.00  0.96           C  
ATOM   2501  C   PRO A 165      27.734   1.377  17.018  1.00  0.96           C  
ATOM   2502  O   PRO A 165      27.751   0.717  15.969  1.00  0.96           O  
ATOM   2503  CB  PRO A 165      25.597   0.585  18.101  1.00  0.96           C  
ATOM   2504  CG  PRO A 165      24.171   0.903  17.675  1.00  0.96           C  
ATOM   2505  CD  PRO A 165      24.318   1.649  16.352  1.00  0.96           C  
ATOM   2506  HA  PRO A 165      26.540   2.546  18.405  1.00  0.96           H  
ATOM   2507 1HB  PRO A 165      25.997  -0.335  17.676  1.00  0.96           H  
ATOM   2508 2HB  PRO A 165      25.697   0.488  19.192  1.00  0.96           H  
ATOM   2509 1HG  PRO A 165      23.584  -0.024  17.576  1.00  0.96           H  
ATOM   2510 2HG  PRO A 165      23.672   1.513  18.444  1.00  0.96           H  
ATOM   2511 1HD  PRO A 165      24.354   0.965  15.493  1.00  0.96           H  
ATOM   2512 2HD  PRO A 165      23.497   2.360  16.286  1.00  0.96           H  
ATOM   2513  N   LEU A 166      28.823   1.701  17.688  1.00  1.15           N  
ATOM   2514  CA  LEU A 166      30.141   1.299  17.231  1.00  1.15           C  
ATOM   2515  C   LEU A 166      30.811   0.505  18.351  1.00  1.15           C  
ATOM   2516  O   LEU A 166      31.160   1.066  19.386  1.00  1.15           O  
ATOM   2517  CB  LEU A 166      30.946   2.547  16.821  1.00  1.15           C  
ATOM   2518  CG  LEU A 166      30.293   3.444  15.662  1.00  1.15           C  
ATOM   2519  CD1 LEU A 166      31.063   4.699  15.464  1.00  1.15           C  
ATOM   2520  CD2 LEU A 166      30.212   2.677  14.377  1.00  1.15           C  
ATOM   2521  H   LEU A 166      28.741   2.248  18.535  1.00  1.15           H  
ATOM   2522  HA  LEU A 166      30.038   0.647  16.365  1.00  1.15           H  
ATOM   2523 1HB  LEU A 166      31.057   3.186  17.700  1.00  1.15           H  
ATOM   2524 2HB  LEU A 166      31.933   2.238  16.504  1.00  1.15           H  
ATOM   2525  HG  LEU A 166      29.310   3.727  15.957  1.00  1.15           H  
ATOM   2526 1HD1 LEU A 166      30.581   5.294  14.685  1.00  1.15           H  
ATOM   2527 2HD1 LEU A 166      31.045   5.235  16.392  1.00  1.15           H  
ATOM   2528 3HD1 LEU A 166      32.081   4.462  15.167  1.00  1.15           H  
ATOM   2529 1HD2 LEU A 166      29.739   3.299  13.613  1.00  1.15           H  
ATOM   2530 2HD2 LEU A 166      31.188   2.386  14.030  1.00  1.15           H  
ATOM   2531 3HD2 LEU A 166      29.613   1.820  14.555  1.00  1.15           H  
ATOM   2532  N   ASP A 167      30.967  -0.796  18.167  1.00  1.42           N  
ATOM   2533  CA  ASP A 167      31.524  -1.644  19.221  1.00  1.42           C  
ATOM   2534  C   ASP A 167      33.047  -1.493  19.301  1.00  1.42           C  
ATOM   2535  O   ASP A 167      33.747  -1.589  18.295  1.00  1.42           O  
ATOM   2536  CB  ASP A 167      31.088  -3.096  19.013  1.00  1.42           C  
ATOM   2537  CG  ASP A 167      29.567  -3.299  19.280  1.00  1.42           C  
ATOM   2538  OD1 ASP A 167      29.113  -2.938  20.341  1.00  1.42           O  
ATOM   2539  OD2 ASP A 167      28.880  -3.789  18.402  1.00  1.42           O  
ATOM   2540  H   ASP A 167      30.674  -1.210  17.290  1.00  1.42           H  
ATOM   2541  HA  ASP A 167      31.109  -1.315  20.175  1.00  1.42           H  
ATOM   2542 1HB  ASP A 167      31.305  -3.397  17.991  1.00  1.42           H  
ATOM   2543 2HB  ASP A 167      31.654  -3.746  19.677  1.00  1.42           H  
ATOM   2544  N   GLU A 168      33.562  -1.306  20.516  1.00  1.71           N  
ATOM   2545  CA  GLU A 168      34.989  -1.045  20.759  1.00  1.71           C  
ATOM   2546  C   GLU A 168      35.951  -2.125  20.262  1.00  1.71           C  
ATOM   2547  O   GLU A 168      37.071  -1.820  19.852  1.00  1.71           O  
ATOM   2548  CB  GLU A 168      35.227  -0.859  22.261  1.00  1.71           C  
ATOM   2549  CG  GLU A 168      34.646   0.423  22.845  1.00  1.71           C  
ATOM   2550  CD  GLU A 168      34.851   0.539  24.340  1.00  1.71           C  
ATOM   2551  OE1 GLU A 168      35.298  -0.412  24.937  1.00  1.71           O  
ATOM   2552  OE2 GLU A 168      34.562   1.581  24.881  1.00  1.71           O  
ATOM   2553  H   GLU A 168      32.925  -1.273  21.300  1.00  1.71           H  
ATOM   2554  HA  GLU A 168      35.244  -0.115  20.251  1.00  1.71           H  
ATOM   2555 1HB  GLU A 168      34.796  -1.701  22.803  1.00  1.71           H  
ATOM   2556 2HB  GLU A 168      36.299  -0.861  22.458  1.00  1.71           H  
ATOM   2557 1HG  GLU A 168      35.114   1.277  22.356  1.00  1.71           H  
ATOM   2558 2HG  GLU A 168      33.579   0.456  22.624  1.00  1.71           H  
ATOM   2559  N   GLU A 169      35.529  -3.380  20.301  1.00  1.98           N  
ATOM   2560  CA  GLU A 169      36.380  -4.486  19.875  1.00  1.98           C  
ATOM   2561  C   GLU A 169      36.281  -4.749  18.368  1.00  1.98           C  
ATOM   2562  O   GLU A 169      36.980  -5.608  17.818  1.00  1.98           O  
ATOM   2563  CB  GLU A 169      36.003  -5.756  20.643  1.00  1.98           C  
ATOM   2564  CG  GLU A 169      36.266  -5.684  22.148  1.00  1.98           C  
ATOM   2565  CD  GLU A 169      35.850  -6.938  22.893  1.00  1.98           C  
ATOM   2566  OE1 GLU A 169      35.356  -7.846  22.268  1.00  1.98           O  
ATOM   2567  OE2 GLU A 169      36.030  -6.980  24.088  1.00  1.98           O  
ATOM   2568  H   GLU A 169      34.599  -3.568  20.640  1.00  1.98           H  
ATOM   2569  HA  GLU A 169      37.414  -4.232  20.107  1.00  1.98           H  
ATOM   2570 1HB  GLU A 169      34.943  -5.966  20.496  1.00  1.98           H  
ATOM   2571 2HB  GLU A 169      36.563  -6.602  20.244  1.00  1.98           H  
ATOM   2572 1HG  GLU A 169      37.330  -5.517  22.309  1.00  1.98           H  
ATOM   2573 2HG  GLU A 169      35.728  -4.827  22.556  1.00  1.98           H  
ATOM   2574  N   ASP A 170      35.404  -4.023  17.682  1.00  2.15           N  
ATOM   2575  CA  ASP A 170      35.175  -4.306  16.282  1.00  2.15           C  
ATOM   2576  C   ASP A 170      36.183  -3.635  15.374  1.00  2.15           C  
ATOM   2577  O   ASP A 170      35.917  -2.595  14.772  1.00  2.15           O  
ATOM   2578  CB  ASP A 170      33.752  -3.914  15.866  1.00  2.15           C  
ATOM   2579  CG  ASP A 170      33.345  -4.373  14.439  1.00  2.15           C  
ATOM   2580  OD1 ASP A 170      34.134  -4.985  13.766  1.00  2.15           O  
ATOM   2581  OD2 ASP A 170      32.222  -4.131  14.059  1.00  2.15           O  
ATOM   2582  H   ASP A 170      34.882  -3.266  18.120  1.00  2.15           H  
ATOM   2583  HA  ASP A 170      35.270  -5.383  16.137  1.00  2.15           H  
ATOM   2584 1HB  ASP A 170      33.045  -4.328  16.579  1.00  2.15           H  
ATOM   2585 2HB  ASP A 170      33.657  -2.825  15.917  1.00  2.15           H  
ATOM   2586  N   ASP A 171      37.347  -4.262  15.218  1.00  2.18           N  
ATOM   2587  CA  ASP A 171      38.354  -3.722  14.293  1.00  2.18           C  
ATOM   2588  C   ASP A 171      37.826  -4.111  12.913  1.00  2.18           C  
ATOM   2589  O   ASP A 171      38.224  -5.112  12.321  1.00  2.18           O  
ATOM   2590  CB  ASP A 171      39.750  -4.307  14.535  1.00  2.18           C  
ATOM   2591  CG  ASP A 171      40.897  -3.603  13.714  1.00  2.18           C  
ATOM   2592  OD1 ASP A 171      40.718  -2.486  13.247  1.00  2.18           O  
ATOM   2593  OD2 ASP A 171      41.937  -4.205  13.579  1.00  2.18           O  
ATOM   2594  H   ASP A 171      37.507  -5.093  15.786  1.00  2.18           H  
ATOM   2595  HA  ASP A 171      38.389  -2.636  14.371  1.00  2.18           H  
ATOM   2596 1HB  ASP A 171      39.988  -4.235  15.596  1.00  2.18           H  
ATOM   2597 2HB  ASP A 171      39.743  -5.366  14.278  1.00  2.18           H  
ATOM   2598  N   TYR A 172      36.873  -3.304  12.474  1.00  2.12           N  
ATOM   2599  CA  TYR A 172      35.982  -3.519  11.359  1.00  2.12           C  
ATOM   2600  C   TYR A 172      36.685  -3.995  10.106  1.00  2.12           C  
ATOM   2601  O   TYR A 172      37.600  -3.311   9.641  1.00  2.12           O  
ATOM   2602  CB  TYR A 172      35.442  -2.186  10.895  1.00  2.12           C  
ATOM   2603  CG  TYR A 172      34.843  -1.250  11.895  1.00  2.12           C  
ATOM   2604  CD1 TYR A 172      35.631  -0.161  12.253  1.00  2.12           C  
ATOM   2605  CD2 TYR A 172      33.595  -1.393  12.430  1.00  2.12           C  
ATOM   2606  CE1 TYR A 172      35.180   0.775  13.135  1.00  2.12           C  
ATOM   2607  CE2 TYR A 172      33.140  -0.434  13.340  1.00  2.12           C  
ATOM   2608  CZ  TYR A 172      33.935   0.636  13.681  1.00  2.12           C  
ATOM   2609  OH  TYR A 172      33.493   1.569  14.564  1.00  2.12           O  
ATOM   2610  H   TYR A 172      36.670  -2.516  13.083  1.00  2.12           H  
ATOM   2611  HA  TYR A 172      35.186  -4.192  11.670  1.00  2.12           H  
ATOM   2612 1HB  TYR A 172      36.237  -1.654  10.375  1.00  2.12           H  
ATOM   2613 2HB  TYR A 172      34.668  -2.409  10.163  1.00  2.12           H  
ATOM   2614  HD1 TYR A 172      36.620  -0.051  11.817  1.00  2.12           H  
ATOM   2615  HD2 TYR A 172      32.969  -2.241  12.151  1.00  2.12           H  
ATOM   2616  HE1 TYR A 172      35.809   1.621  13.404  1.00  2.12           H  
ATOM   2617  HE2 TYR A 172      32.165  -0.525  13.783  1.00  2.12           H  
ATOM   2618  HH  TYR A 172      32.602   1.343  14.836  1.00  2.12           H  
ATOM   2619  N   PRO A 173      36.315  -5.141   9.530  1.00  2.02           N  
ATOM   2620  CA  PRO A 173      36.759  -5.546   8.220  1.00  2.02           C  
ATOM   2621  C   PRO A 173      36.228  -4.469   7.288  1.00  2.02           C  
ATOM   2622  O   PRO A 173      35.124  -3.984   7.523  1.00  2.02           O  
ATOM   2623  CB  PRO A 173      36.075  -6.900   8.019  1.00  2.02           C  
ATOM   2624  CG  PRO A 173      35.801  -7.403   9.440  1.00  2.02           C  
ATOM   2625  CD  PRO A 173      35.533  -6.143  10.263  1.00  2.02           C  
ATOM   2626  HA  PRO A 173      37.855  -5.608   8.192  1.00  2.02           H  
ATOM   2627 1HB  PRO A 173      35.183  -6.777   7.406  1.00  2.02           H  
ATOM   2628 2HB  PRO A 173      36.743  -7.569   7.458  1.00  2.02           H  
ATOM   2629 1HG  PRO A 173      34.940  -8.093   9.431  1.00  2.02           H  
ATOM   2630 2HG  PRO A 173      36.663  -7.974   9.813  1.00  2.02           H  
ATOM   2631 1HD  PRO A 173      34.475  -5.889  10.280  1.00  2.02           H  
ATOM   2632 2HD  PRO A 173      35.943  -6.280  11.282  1.00  2.02           H  
ATOM   2633  N   VAL A 174      36.972  -4.126   6.244  1.00  1.94           N  
ATOM   2634  CA  VAL A 174      36.565  -3.119   5.257  1.00  1.94           C  
ATOM   2635  C   VAL A 174      37.685  -2.918   4.239  1.00  1.94           C  
ATOM   2636  O   VAL A 174      37.637  -3.515   3.166  1.00  1.94           O  
ATOM   2637  OXT VAL A 174      38.781  -2.544   4.660  1.00  1.94           O  
ATOM   2638  CB  VAL A 174      36.174  -1.760   5.928  1.00  1.94           C  
ATOM   2639  CG1 VAL A 174      37.322  -1.197   6.713  1.00  1.94           C  
ATOM   2640  CG2 VAL A 174      35.717  -0.762   4.844  1.00  1.94           C  
ATOM   2641  H   VAL A 174      37.867  -4.578   6.129  1.00  1.94           H  
ATOM   2642  HA  VAL A 174      35.684  -3.492   4.730  1.00  1.94           H  
ATOM   2643  HB  VAL A 174      35.379  -1.899   6.603  1.00  1.94           H  
ATOM   2644 1HG1 VAL A 174      37.025  -0.252   7.164  1.00  1.94           H  
ATOM   2645 2HG1 VAL A 174      37.610  -1.895   7.495  1.00  1.94           H  
ATOM   2646 3HG1 VAL A 174      38.136  -1.046   6.070  1.00  1.94           H  
ATOM   2647 1HG2 VAL A 174      35.435   0.179   5.305  1.00  1.94           H  
ATOM   2648 2HG2 VAL A 174      36.513  -0.584   4.131  1.00  1.94           H  
ATOM   2649 3HG2 VAL A 174      34.860  -1.168   4.331  1.00  1.94           H  
TER    2650
ENDMDL

REMARK ID 642364 MODEL 2 1gka-n01
PFRMAT TS
TARGET 1gka-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.836  -1.543  -1.382  1.00  3.09           N  
ATOM      2  CA  MET A   1       3.133  -0.962  -1.058  1.00  3.09           C  
ATOM      3  C   MET A   1       3.029   0.548  -0.936  1.00  3.09           C  
ATOM      4  O   MET A   1       2.268   1.188  -1.663  1.00  3.09           O  
ATOM      5  CB  MET A   1       4.165  -1.334  -2.119  1.00  3.09           C  
ATOM      6  CG  MET A   1       4.403  -2.833  -2.280  1.00  3.09           C  
ATOM      7  SD  MET A   1       5.017  -3.609  -0.767  1.00  3.09           S  
ATOM      8  CE  MET A   1       6.651  -2.878  -0.651  1.00  3.09           C  
ATOM      9 1H   MET A   1       1.848  -2.533  -1.186  1.00  3.09           H  
ATOM     10 2H   MET A   1       1.124  -1.096  -0.823  1.00  3.09           H  
ATOM     11 3H   MET A   1       1.637  -1.395  -2.361  1.00  3.09           H  
ATOM     12  HA  MET A   1       3.458  -1.352  -0.095  1.00  3.09           H  
ATOM     13 1HB  MET A   1       3.846  -0.941  -3.083  1.00  3.09           H  
ATOM     14 2HB  MET A   1       5.118  -0.860  -1.877  1.00  3.09           H  
ATOM     15 1HG  MET A   1       3.469  -3.319  -2.561  1.00  3.09           H  
ATOM     16 2HG  MET A   1       5.128  -3.003  -3.074  1.00  3.09           H  
ATOM     17 1HE  MET A   1       7.158  -3.260   0.236  1.00  3.09           H  
ATOM     18 2HE  MET A   1       7.229  -3.137  -1.539  1.00  3.09           H  
ATOM     19 3HE  MET A   1       6.560  -1.792  -0.579  1.00  3.09           H  
ATOM     20  N   GLY A   2       3.777   1.117   0.002  1.00  2.75           N  
ATOM     21  CA  GLY A   2       3.762   2.561   0.200  1.00  2.75           C  
ATOM     22  C   GLY A   2       4.847   3.242  -0.619  1.00  2.75           C  
ATOM     23  O   GLY A   2       5.475   2.619  -1.477  1.00  2.75           O  
ATOM     24  H   GLY A   2       4.380   0.551   0.583  1.00  2.75           H  
ATOM     25 1HA  GLY A   2       2.787   2.961  -0.081  1.00  2.75           H  
ATOM     26 2HA  GLY A   2       3.906   2.785   1.256  1.00  2.75           H  
ATOM     27  N   ILE A   3       5.070   4.518  -0.332  1.00  2.41           N  
ATOM     28  CA  ILE A   3       6.052   5.327  -1.038  1.00  2.41           C  
ATOM     29  C   ILE A   3       7.253   5.635  -0.131  1.00  2.41           C  
ATOM     30  O   ILE A   3       7.046   6.067   1.002  1.00  2.41           O  
ATOM     31  CB  ILE A   3       5.407   6.638  -1.506  1.00  2.41           C  
ATOM     32  CG1 ILE A   3       4.180   6.318  -2.354  1.00  2.41           C  
ATOM     33  CG2 ILE A   3       6.407   7.458  -2.302  1.00  2.41           C  
ATOM     34  CD1 ILE A   3       4.506   5.539  -3.606  1.00  2.41           C  
ATOM     35  H   ILE A   3       4.520   4.951   0.397  1.00  2.41           H  
ATOM     36  HA  ILE A   3       6.347   4.788  -1.927  1.00  2.41           H  
ATOM     37  HB  ILE A   3       5.075   7.212  -0.639  1.00  2.41           H  
ATOM     38 1HG1 ILE A   3       3.484   5.730  -1.760  1.00  2.41           H  
ATOM     39 2HG1 ILE A   3       3.693   7.237  -2.631  1.00  2.41           H  
ATOM     40 1HG2 ILE A   3       5.948   8.386  -2.626  1.00  2.41           H  
ATOM     41 2HG2 ILE A   3       7.265   7.684  -1.675  1.00  2.41           H  
ATOM     42 3HG2 ILE A   3       6.731   6.893  -3.171  1.00  2.41           H  
ATOM     43 1HD1 ILE A   3       3.589   5.340  -4.160  1.00  2.41           H  
ATOM     44 2HD1 ILE A   3       5.188   6.121  -4.228  1.00  2.41           H  
ATOM     45 3HD1 ILE A   3       4.978   4.593  -3.338  1.00  2.41           H  
ATOM     46  N   PRO A   4       8.504   5.381  -0.557  1.00  2.10           N  
ATOM     47  CA  PRO A   4       9.713   5.698   0.185  1.00  2.10           C  
ATOM     48  C   PRO A   4       9.781   7.184   0.511  1.00  2.10           C  
ATOM     49  O   PRO A   4       9.367   8.033  -0.283  1.00  2.10           O  
ATOM     50  CB  PRO A   4      10.831   5.268  -0.775  1.00  2.10           C  
ATOM     51  CG  PRO A   4      10.197   4.200  -1.644  1.00  2.10           C  
ATOM     52  CD  PRO A   4       8.742   4.611  -1.798  1.00  2.10           C  
ATOM     53  HA  PRO A   4       9.733   5.098   1.110  1.00  2.10           H  
ATOM     54 1HB  PRO A   4      11.214   6.123  -1.331  1.00  2.10           H  
ATOM     55 2HB  PRO A   4      11.678   4.876  -0.196  1.00  2.10           H  
ATOM     56 1HG  PRO A   4      10.722   4.137  -2.610  1.00  2.10           H  
ATOM     57 2HG  PRO A   4      10.301   3.215  -1.165  1.00  2.10           H  
ATOM     58 1HD  PRO A   4       8.580   5.214  -2.687  1.00  2.10           H  
ATOM     59 2HD  PRO A   4       8.148   3.679  -1.804  1.00  2.10           H  
ATOM     60  N   SER A   5      10.372   7.505   1.655  1.00  1.85           N  
ATOM     61  CA  SER A   5      10.513   8.886   2.123  1.00  1.85           C  
ATOM     62  C   SER A   5      11.357   9.785   1.216  1.00  1.85           C  
ATOM     63  O   SER A   5      11.287  11.009   1.314  1.00  1.85           O  
ATOM     64  CB  SER A   5      11.101   8.880   3.517  1.00  1.85           C  
ATOM     65  OG  SER A   5      12.411   8.376   3.512  1.00  1.85           O  
ATOM     66  H   SER A   5      10.706   6.761   2.253  1.00  1.85           H  
ATOM     67  HA  SER A   5       9.512   9.318   2.179  1.00  1.85           H  
ATOM     68 1HB  SER A   5      11.101   9.893   3.917  1.00  1.85           H  
ATOM     69 2HB  SER A   5      10.476   8.270   4.167  1.00  1.85           H  
ATOM     70  HG  SER A   5      12.960   9.043   3.073  1.00  1.85           H  
ATOM     71  N   GLU A   6      12.145   9.179   0.334  1.00  1.66           N  
ATOM     72  CA  GLU A   6      12.998   9.934  -0.568  1.00  1.66           C  
ATOM     73  C   GLU A   6      12.319  10.281  -1.894  1.00  1.66           C  
ATOM     74  O   GLU A   6      12.927  10.958  -2.731  1.00  1.66           O  
ATOM     75  CB  GLU A   6      14.269   9.145  -0.893  1.00  1.66           C  
ATOM     76  CG  GLU A   6      15.152   8.797   0.310  1.00  1.66           C  
ATOM     77  CD  GLU A   6      15.690   9.994   1.041  1.00  1.66           C  
ATOM     78  OE1 GLU A   6      15.881  11.010   0.424  1.00  1.66           O  
ATOM     79  OE2 GLU A   6      15.908   9.886   2.227  1.00  1.66           O  
ATOM     80  H   GLU A   6      12.146   8.171   0.299  1.00  1.66           H  
ATOM     81  HA  GLU A   6      13.275  10.866  -0.075  1.00  1.66           H  
ATOM     82 1HB  GLU A   6      13.999   8.216  -1.399  1.00  1.66           H  
ATOM     83 2HB  GLU A   6      14.879   9.728  -1.581  1.00  1.66           H  
ATOM     84 1HG  GLU A   6      14.570   8.193   1.007  1.00  1.66           H  
ATOM     85 2HG  GLU A   6      15.989   8.192  -0.042  1.00  1.66           H  
ATOM     86  N   ILE A   7      11.066   9.858  -2.106  1.00  1.51           N  
ATOM     87  CA  ILE A   7      10.480  10.112  -3.414  1.00  1.51           C  
ATOM     88  C   ILE A   7       9.883  11.501  -3.514  1.00  1.51           C  
ATOM     89  O   ILE A   7       8.973  11.879  -2.778  1.00  1.51           O  
ATOM     90  CB  ILE A   7       9.365   9.117  -3.772  1.00  1.51           C  
ATOM     91  CG1 ILE A   7       9.858   7.691  -3.650  1.00  1.51           C  
ATOM     92  CG2 ILE A   7       8.867   9.376  -5.194  1.00  1.51           C  
ATOM     93  CD1 ILE A   7      11.055   7.355  -4.451  1.00  1.51           C  
ATOM     94  H   ILE A   7      10.549   9.333  -1.398  1.00  1.51           H  
ATOM     95  HA  ILE A   7      11.255  10.028  -4.165  1.00  1.51           H  
ATOM     96  HB  ILE A   7       8.545   9.241  -3.074  1.00  1.51           H  
ATOM     97 1HG1 ILE A   7      10.061   7.500  -2.620  1.00  1.51           H  
ATOM     98 2HG1 ILE A   7       9.059   7.038  -3.973  1.00  1.51           H  
ATOM     99 1HG2 ILE A   7       8.072   8.675  -5.430  1.00  1.51           H  
ATOM    100 2HG2 ILE A   7       8.489  10.389  -5.258  1.00  1.51           H  
ATOM    101 3HG2 ILE A   7       9.679   9.249  -5.898  1.00  1.51           H  
ATOM    102 1HD1 ILE A   7      11.314   6.308  -4.298  1.00  1.51           H  
ATOM    103 2HD1 ILE A   7      10.852   7.527  -5.492  1.00  1.51           H  
ATOM    104 3HD1 ILE A   7      11.868   7.974  -4.129  1.00  1.51           H  
ATOM    105  N   VAL A   8      10.378  12.245  -4.480  1.00  1.39           N  
ATOM    106  CA  VAL A   8       9.909  13.583  -4.744  1.00  1.39           C  
ATOM    107  C   VAL A   8       8.620  13.448  -5.529  1.00  1.39           C  
ATOM    108  O   VAL A   8       8.613  12.837  -6.607  1.00  1.39           O  
ATOM    109  CB  VAL A   8      10.969  14.351  -5.562  1.00  1.39           C  
ATOM    110  CG1 VAL A   8      10.480  15.738  -5.928  1.00  1.39           C  
ATOM    111  CG2 VAL A   8      12.279  14.401  -4.761  1.00  1.39           C  
ATOM    112  H   VAL A   8      11.127  11.866  -5.024  1.00  1.39           H  
ATOM    113  HA  VAL A   8       9.718  14.096  -3.800  1.00  1.39           H  
ATOM    114  HB  VAL A   8      11.145  13.832  -6.496  1.00  1.39           H  
ATOM    115 1HG1 VAL A   8      11.244  16.247  -6.523  1.00  1.39           H  
ATOM    116 2HG1 VAL A   8       9.582  15.649  -6.517  1.00  1.39           H  
ATOM    117 3HG1 VAL A   8      10.279  16.312  -5.026  1.00  1.39           H  
ATOM    118 1HG2 VAL A   8      13.042  14.921  -5.346  1.00  1.39           H  
ATOM    119 2HG2 VAL A   8      12.116  14.933  -3.824  1.00  1.39           H  
ATOM    120 3HG2 VAL A   8      12.623  13.387  -4.544  1.00  1.39           H  
ATOM    121  N   GLY A   9       7.530  13.995  -4.972  1.00  1.29           N  
ATOM    122  CA  GLY A   9       6.200  13.880  -5.574  1.00  1.29           C  
ATOM    123  C   GLY A   9       5.937  14.920  -6.650  1.00  1.29           C  
ATOM    124  O   GLY A   9       4.900  14.906  -7.309  1.00  1.29           O  
ATOM    125  H   GLY A   9       7.628  14.475  -4.086  1.00  1.29           H  
ATOM    126 1HA  GLY A   9       6.098  12.889  -6.001  1.00  1.29           H  
ATOM    127 2HA  GLY A   9       5.447  13.968  -4.793  1.00  1.29           H  
ATOM    128  N   GLY A  10       6.870  15.841  -6.788  1.00  1.20           N  
ATOM    129  CA  GLY A  10       6.800  16.891  -7.779  1.00  1.20           C  
ATOM    130  C   GLY A  10       7.730  16.498  -8.904  1.00  1.20           C  
ATOM    131  O   GLY A  10       8.033  15.312  -9.070  1.00  1.20           O  
ATOM    132  H   GLY A  10       7.678  15.788  -6.190  1.00  1.20           H  
ATOM    133 1HA  GLY A  10       5.781  17.003  -8.148  1.00  1.20           H  
ATOM    134 2HA  GLY A  10       7.112  17.840  -7.345  1.00  1.20           H  
ATOM    135  N   LEU A  11       8.198  17.487  -9.646  1.00  1.12           N  
ATOM    136  CA  LEU A  11       9.089  17.241 -10.762  1.00  1.12           C  
ATOM    137  C   LEU A  11      10.527  17.417 -10.314  1.00  1.12           C  
ATOM    138  O   LEU A  11      10.796  18.116  -9.334  1.00  1.12           O  
ATOM    139  CB  LEU A  11       8.759  18.172 -11.925  1.00  1.12           C  
ATOM    140  CG  LEU A  11       7.324  18.055 -12.446  1.00  1.12           C  
ATOM    141  CD1 LEU A  11       7.112  19.062 -13.560  1.00  1.12           C  
ATOM    142  CD2 LEU A  11       7.078  16.628 -12.915  1.00  1.12           C  
ATOM    143  H   LEU A  11       7.920  18.435  -9.441  1.00  1.12           H  
ATOM    144  HA  LEU A  11       8.959  16.217 -11.096  1.00  1.12           H  
ATOM    145 1HB  LEU A  11       8.924  19.200 -11.607  1.00  1.12           H  
ATOM    146 2HB  LEU A  11       9.441  17.955 -12.749  1.00  1.12           H  
ATOM    147  HG  LEU A  11       6.624  18.294 -11.646  1.00  1.12           H  
ATOM    148 1HD1 LEU A  11       6.087  18.990 -13.926  1.00  1.12           H  
ATOM    149 2HD1 LEU A  11       7.291  20.068 -13.181  1.00  1.12           H  
ATOM    150 3HD1 LEU A  11       7.803  18.853 -14.376  1.00  1.12           H  
ATOM    151 1HD2 LEU A  11       6.055  16.536 -13.281  1.00  1.12           H  
ATOM    152 2HD2 LEU A  11       7.774  16.383 -13.718  1.00  1.12           H  
ATOM    153 3HD2 LEU A  11       7.228  15.939 -12.081  1.00  1.12           H  
ATOM    154  N   CYS A  12      11.449  16.784 -11.025  1.00  1.05           N  
ATOM    155  CA  CYS A  12      12.861  16.925 -10.711  1.00  1.05           C  
ATOM    156  C   CYS A  12      13.309  18.329 -11.035  1.00  1.05           C  
ATOM    157  O   CYS A  12      12.593  19.084 -11.696  1.00  1.05           O  
ATOM    158  CB  CYS A  12      13.721  15.961 -11.515  1.00  1.05           C  
ATOM    159  SG  CYS A  12      13.906  16.412 -13.248  1.00  1.05           S  
ATOM    160  H   CYS A  12      11.167  16.198 -11.795  1.00  1.05           H  
ATOM    161  HA  CYS A  12      13.011  16.737  -9.646  1.00  1.05           H  
ATOM    162 1HB  CYS A  12      14.715  15.901 -11.073  1.00  1.05           H  
ATOM    163 2HB  CYS A  12      13.280  14.964 -11.464  1.00  1.05           H  
ATOM    164  HG  CYS A  12      14.640  17.542 -13.026  1.00  1.05           H  
ATOM    165  N   ALA A  13      14.494  18.682 -10.576  1.00  0.98           N  
ATOM    166  CA  ALA A  13      15.046  19.982 -10.869  1.00  0.98           C  
ATOM    167  C   ALA A  13      15.491  20.030 -12.312  1.00  0.98           C  
ATOM    168  O   ALA A  13      15.737  18.997 -12.939  1.00  0.98           O  
ATOM    169  CB  ALA A  13      16.218  20.309  -9.949  1.00  0.98           C  
ATOM    170  H   ALA A  13      15.046  18.028 -10.031  1.00  0.98           H  
ATOM    171  HA  ALA A  13      14.263  20.726 -10.728  1.00  0.98           H  
ATOM    172 1HB  ALA A  13      16.605  21.303 -10.188  1.00  0.98           H  
ATOM    173 2HB  ALA A  13      15.887  20.290  -8.910  1.00  0.98           H  
ATOM    174 3HB  ALA A  13      17.006  19.583 -10.085  1.00  0.98           H  
ATOM    175  N   ASN A  14      15.640  21.245 -12.808  1.00  0.93           N  
ATOM    176  CA  ASN A  14      16.173  21.534 -14.129  1.00  0.93           C  
ATOM    177  C   ASN A  14      17.323  22.504 -13.876  1.00  0.93           C  
ATOM    178  O   ASN A  14      17.201  23.699 -14.141  1.00  0.93           O  
ATOM    179  CB  ASN A  14      15.113  22.139 -15.028  1.00  0.93           C  
ATOM    180  CG  ASN A  14      13.958  21.193 -15.275  1.00  0.93           C  
ATOM    181  OD1 ASN A  14      14.059  20.283 -16.106  1.00  0.93           O  
ATOM    182  ND2 ASN A  14      12.873  21.385 -14.566  1.00  0.93           N  
ATOM    183  H   ASN A  14      15.378  22.027 -12.225  1.00  0.93           H  
ATOM    184  HA  ASN A  14      16.538  20.623 -14.594  1.00  0.93           H  
ATOM    185 1HB  ASN A  14      14.730  23.055 -14.577  1.00  0.93           H  
ATOM    186 2HB  ASN A  14      15.560  22.407 -15.986  1.00  0.93           H  
ATOM    187 1HD2 ASN A  14      12.085  20.780 -14.684  1.00  0.93           H  
ATOM    188 2HD2 ASN A  14      12.833  22.130 -13.903  1.00  0.93           H  
ATOM    189  N   PRO A  15      18.431  21.995 -13.307  1.00  0.91           N  
ATOM    190  CA  PRO A  15      19.522  22.721 -12.704  1.00  0.91           C  
ATOM    191  C   PRO A  15      20.431  23.379 -13.713  1.00  0.91           C  
ATOM    192  O   PRO A  15      20.449  23.007 -14.886  1.00  0.91           O  
ATOM    193  CB  PRO A  15      20.282  21.606 -11.997  1.00  0.91           C  
ATOM    194  CG  PRO A  15      20.070  20.412 -12.840  1.00  0.91           C  
ATOM    195  CD  PRO A  15      18.687  20.531 -13.358  1.00  0.91           C  
ATOM    196  HA  PRO A  15      19.133  23.456 -11.985  1.00  0.91           H  
ATOM    197 1HB  PRO A  15      21.319  21.916 -11.903  1.00  0.91           H  
ATOM    198 2HB  PRO A  15      19.893  21.482 -10.983  1.00  0.91           H  
ATOM    199 1HG  PRO A  15      20.826  20.403 -13.633  1.00  0.91           H  
ATOM    200 2HG  PRO A  15      20.218  19.507 -12.246  1.00  0.91           H  
ATOM    201 1HD  PRO A  15      18.654  20.157 -14.386  1.00  0.91           H  
ATOM    202 2HD  PRO A  15      18.067  19.968 -12.687  1.00  0.91           H  
ATOM    203  N   LYS A  16      21.201  24.350 -13.254  1.00  0.92           N  
ATOM    204  CA  LYS A  16      22.270  24.890 -14.077  1.00  0.92           C  
ATOM    205  C   LYS A  16      23.286  23.787 -14.281  1.00  0.92           C  
ATOM    206  O   LYS A  16      23.657  23.101 -13.331  1.00  0.92           O  
ATOM    207  CB  LYS A  16      22.946  26.104 -13.442  1.00  0.92           C  
ATOM    208  CG  LYS A  16      24.025  26.752 -14.328  1.00  0.92           C  
ATOM    209  CD  LYS A  16      24.606  28.010 -13.693  1.00  0.92           C  
ATOM    210  CE  LYS A  16      25.686  28.622 -14.576  1.00  0.92           C  
ATOM    211  NZ  LYS A  16      26.267  29.851 -13.968  1.00  0.92           N  
ATOM    212  H   LYS A  16      21.098  24.639 -12.280  1.00  0.92           H  
ATOM    213  HA  LYS A  16      21.869  25.170 -15.050  1.00  0.92           H  
ATOM    214 1HB  LYS A  16      22.197  26.855 -13.196  1.00  0.92           H  
ATOM    215 2HB  LYS A  16      23.423  25.802 -12.511  1.00  0.92           H  
ATOM    216 1HG  LYS A  16      24.837  26.037 -14.488  1.00  0.92           H  
ATOM    217 2HG  LYS A  16      23.596  27.004 -15.297  1.00  0.92           H  
ATOM    218 1HD  LYS A  16      23.811  28.741 -13.540  1.00  0.92           H  
ATOM    219 2HD  LYS A  16      25.037  27.759 -12.723  1.00  0.92           H  
ATOM    220 1HE  LYS A  16      26.480  27.890 -14.727  1.00  0.92           H  
ATOM    221 2HE  LYS A  16      25.254  28.877 -15.544  1.00  0.92           H  
ATOM    222 1HZ  LYS A  16      26.978  30.229 -14.579  1.00  0.92           H  
ATOM    223 2HZ  LYS A  16      25.539  30.539 -13.836  1.00  0.92           H  
ATOM    224 3HZ  LYS A  16      26.680  29.623 -13.075  1.00  0.92           H  
ATOM    225  N   VAL A  17      23.751  23.615 -15.500  1.00  0.95           N  
ATOM    226  CA  VAL A  17      24.736  22.578 -15.750  1.00  0.95           C  
ATOM    227  C   VAL A  17      26.010  23.187 -16.290  1.00  0.95           C  
ATOM    228  O   VAL A  17      25.970  24.267 -16.876  1.00  0.95           O  
ATOM    229  CB  VAL A  17      24.154  21.558 -16.705  1.00  0.95           C  
ATOM    230  CG1 VAL A  17      22.954  20.913 -16.083  1.00  0.95           C  
ATOM    231  CG2 VAL A  17      23.775  22.245 -17.988  1.00  0.95           C  
ATOM    232  H   VAL A  17      23.415  24.193 -16.257  1.00  0.95           H  
ATOM    233  HA  VAL A  17      24.969  22.074 -14.816  1.00  0.95           H  
ATOM    234  HB  VAL A  17      24.871  20.783 -16.869  1.00  0.95           H  
ATOM    235 1HG1 VAL A  17      22.557  20.186 -16.767  1.00  0.95           H  
ATOM    236 2HG1 VAL A  17      23.246  20.433 -15.155  1.00  0.95           H  
ATOM    237 3HG1 VAL A  17      22.201  21.653 -15.883  1.00  0.95           H  
ATOM    238 1HG2 VAL A  17      23.349  21.520 -18.673  1.00  0.95           H  
ATOM    239 2HG2 VAL A  17      23.039  23.020 -17.780  1.00  0.95           H  
ATOM    240 3HG2 VAL A  17      24.666  22.695 -18.434  1.00  0.95           H  
ATOM    241  N   TYR A  18      27.131  22.495 -16.077  1.00  1.02           N  
ATOM    242  CA  TYR A  18      28.459  22.991 -16.448  1.00  1.02           C  
ATOM    243  C   TYR A  18      28.622  23.158 -17.978  1.00  1.02           C  
ATOM    244  O   TYR A  18      28.765  22.152 -18.693  1.00  1.02           O  
ATOM    245  CB  TYR A  18      29.491  21.991 -15.918  1.00  1.02           C  
ATOM    246  CG  TYR A  18      30.926  22.385 -16.070  1.00  1.02           C  
ATOM    247  CD1 TYR A  18      31.610  22.919 -14.992  1.00  1.02           C  
ATOM    248  CD2 TYR A  18      31.561  22.225 -17.274  1.00  1.02           C  
ATOM    249  CE1 TYR A  18      32.932  23.274 -15.122  1.00  1.02           C  
ATOM    250  CE2 TYR A  18      32.884  22.584 -17.415  1.00  1.02           C  
ATOM    251  CZ  TYR A  18      33.571  23.103 -16.341  1.00  1.02           C  
ATOM    252  OH  TYR A  18      34.891  23.468 -16.473  1.00  1.02           O  
ATOM    253  H   TYR A  18      27.043  21.592 -15.610  1.00  1.02           H  
ATOM    254  HA  TYR A  18      28.629  23.921 -15.927  1.00  1.02           H  
ATOM    255 1HB  TYR A  18      29.299  21.814 -14.858  1.00  1.02           H  
ATOM    256 2HB  TYR A  18      29.351  21.034 -16.425  1.00  1.02           H  
ATOM    257  HD1 TYR A  18      31.108  23.056 -14.044  1.00  1.02           H  
ATOM    258  HD2 TYR A  18      31.013  21.824 -18.113  1.00  1.02           H  
ATOM    259  HE1 TYR A  18      33.474  23.690 -14.272  1.00  1.02           H  
ATOM    260  HE2 TYR A  18      33.384  22.462 -18.373  1.00  1.02           H  
ATOM    261  HH  TYR A  18      35.155  23.387 -17.389  1.00  1.02           H  
ATOM    262  N   PRO A  19      28.657  24.405 -18.504  1.00  1.09           N  
ATOM    263  CA  PRO A  19      28.735  24.699 -19.917  1.00  1.09           C  
ATOM    264  C   PRO A  19      29.999  24.161 -20.534  1.00  1.09           C  
ATOM    265  O   PRO A  19      31.079  24.307 -19.961  1.00  1.09           O  
ATOM    266  CB  PRO A  19      28.762  26.236 -19.954  1.00  1.09           C  
ATOM    267  CG  PRO A  19      28.159  26.667 -18.648  1.00  1.09           C  
ATOM    268  CD  PRO A  19      28.623  25.629 -17.654  1.00  1.09           C  
ATOM    269  HA  PRO A  19      27.844  24.297 -20.422  1.00  1.09           H  
ATOM    270 1HB  PRO A  19      29.796  26.587 -20.084  1.00  1.09           H  
ATOM    271 2HB  PRO A  19      28.192  26.596 -20.822  1.00  1.09           H  
ATOM    272 1HG  PRO A  19      28.484  27.685 -18.390  1.00  1.09           H  
ATOM    273 2HG  PRO A  19      27.061  26.693 -18.729  1.00  1.09           H  
ATOM    274 1HD  PRO A  19      29.628  25.859 -17.272  1.00  1.09           H  
ATOM    275 2HD  PRO A  19      27.875  25.612 -16.873  1.00  1.09           H  
ATOM    276  N   GLY A  20      29.892  23.591 -21.720  1.00  1.17           N  
ATOM    277  CA  GLY A  20      31.086  23.185 -22.437  1.00  1.17           C  
ATOM    278  C   GLY A  20      31.829  22.003 -21.833  1.00  1.17           C  
ATOM    279  O   GLY A  20      32.976  21.777 -22.207  1.00  1.17           O  
ATOM    280  H   GLY A  20      28.983  23.465 -22.141  1.00  1.17           H  
ATOM    281 1HA  GLY A  20      30.814  22.943 -23.464  1.00  1.17           H  
ATOM    282 2HA  GLY A  20      31.763  24.036 -22.494  1.00  1.17           H  
ATOM    283  N   PHE A  21      31.196  21.228 -20.944  1.00  1.23           N  
ATOM    284  CA  PHE A  21      31.915  20.143 -20.278  1.00  1.23           C  
ATOM    285  C   PHE A  21      32.804  19.343 -21.253  1.00  1.23           C  
ATOM    286  O   PHE A  21      32.305  18.596 -22.100  1.00  1.23           O  
ATOM    287  CB  PHE A  21      30.880  19.206 -19.647  1.00  1.23           C  
ATOM    288  CG  PHE A  21      31.397  18.050 -18.843  1.00  1.23           C  
ATOM    289  CD1 PHE A  21      31.851  18.218 -17.545  1.00  1.23           C  
ATOM    290  CD2 PHE A  21      31.393  16.772 -19.374  1.00  1.23           C  
ATOM    291  CE1 PHE A  21      32.294  17.124 -16.809  1.00  1.23           C  
ATOM    292  CE2 PHE A  21      31.838  15.698 -18.629  1.00  1.23           C  
ATOM    293  CZ  PHE A  21      32.288  15.885 -17.349  1.00  1.23           C  
ATOM    294  H   PHE A  21      30.252  21.465 -20.635  1.00  1.23           H  
ATOM    295  HA  PHE A  21      32.488  20.580 -19.483  1.00  1.23           H  
ATOM    296 1HB  PHE A  21      30.214  19.789 -19.006  1.00  1.23           H  
ATOM    297 2HB  PHE A  21      30.270  18.800 -20.436  1.00  1.23           H  
ATOM    298  HD1 PHE A  21      31.854  19.214 -17.102  1.00  1.23           H  
ATOM    299  HD2 PHE A  21      31.024  16.620 -20.392  1.00  1.23           H  
ATOM    300  HE1 PHE A  21      32.644  17.252 -15.792  1.00  1.23           H  
ATOM    301  HE2 PHE A  21      31.824  14.701 -19.054  1.00  1.23           H  
ATOM    302  HZ  PHE A  21      32.631  15.053 -16.763  1.00  1.23           H  
ATOM    303  N   PRO A  22      34.146  19.399 -21.095  1.00  1.25           N  
ATOM    304  CA  PRO A  22      35.126  18.738 -21.925  1.00  1.25           C  
ATOM    305  C   PRO A  22      35.275  17.284 -21.558  1.00  1.25           C  
ATOM    306  O   PRO A  22      36.293  16.876 -21.005  1.00  1.25           O  
ATOM    307  CB  PRO A  22      36.397  19.547 -21.666  1.00  1.25           C  
ATOM    308  CG  PRO A  22      36.260  20.025 -20.269  1.00  1.25           C  
ATOM    309  CD  PRO A  22      34.761  20.290 -20.079  1.00  1.25           C  
ATOM    310  HA  PRO A  22      34.817  18.839 -22.975  1.00  1.25           H  
ATOM    311 1HB  PRO A  22      37.281  18.913 -21.815  1.00  1.25           H  
ATOM    312 2HB  PRO A  22      36.466  20.372 -22.392  1.00  1.25           H  
ATOM    313 1HG  PRO A  22      36.648  19.253 -19.611  1.00  1.25           H  
ATOM    314 2HG  PRO A  22      36.875  20.922 -20.106  1.00  1.25           H  
ATOM    315 1HD  PRO A  22      34.477  20.019 -19.068  1.00  1.25           H  
ATOM    316 2HD  PRO A  22      34.541  21.343 -20.304  1.00  1.25           H  
ATOM    317  N   LEU A  23      34.269  16.495 -21.919  1.00  1.22           N  
ATOM    318  CA  LEU A  23      34.179  15.079 -21.547  1.00  1.22           C  
ATOM    319  C   LEU A  23      35.464  14.272 -21.528  1.00  1.22           C  
ATOM    320  O   LEU A  23      35.635  13.438 -20.647  1.00  1.22           O  
ATOM    321  CB  LEU A  23      33.209  14.340 -22.459  1.00  1.22           C  
ATOM    322  CG  LEU A  23      33.183  12.847 -22.217  1.00  1.22           C  
ATOM    323  CD1 LEU A  23      32.777  12.577 -20.812  1.00  1.22           C  
ATOM    324  CD2 LEU A  23      32.234  12.203 -23.157  1.00  1.22           C  
ATOM    325  H   LEU A  23      33.479  16.946 -22.387  1.00  1.22           H  
ATOM    326  HA  LEU A  23      33.774  15.046 -20.541  1.00  1.22           H  
ATOM    327 1HB  LEU A  23      32.223  14.723 -22.282  1.00  1.22           H  
ATOM    328 2HB  LEU A  23      33.480  14.518 -23.498  1.00  1.22           H  
ATOM    329  HG  LEU A  23      34.186  12.449 -22.380  1.00  1.22           H  
ATOM    330 1HD1 LEU A  23      32.787  11.511 -20.633  1.00  1.22           H  
ATOM    331 2HD1 LEU A  23      33.474  13.061 -20.146  1.00  1.22           H  
ATOM    332 3HD1 LEU A  23      31.777  12.970 -20.642  1.00  1.22           H  
ATOM    333 1HD2 LEU A  23      32.245  11.145 -23.005  1.00  1.22           H  
ATOM    334 2HD2 LEU A  23      31.240  12.588 -22.974  1.00  1.22           H  
ATOM    335 3HD2 LEU A  23      32.532  12.424 -24.170  1.00  1.22           H  
ATOM    336  N   GLU A  24      36.374  14.478 -22.459  1.00  1.16           N  
ATOM    337  CA  GLU A  24      37.579  13.655 -22.472  1.00  1.16           C  
ATOM    338  C   GLU A  24      38.333  13.757 -21.138  1.00  1.16           C  
ATOM    339  O   GLU A  24      38.911  12.780 -20.658  1.00  1.16           O  
ATOM    340  CB  GLU A  24      38.516  14.116 -23.593  1.00  1.16           C  
ATOM    341  CG  GLU A  24      38.044  13.810 -24.994  1.00  1.16           C  
ATOM    342  CD  GLU A  24      38.956  14.371 -26.064  1.00  1.16           C  
ATOM    343  OE1 GLU A  24      39.842  15.122 -25.729  1.00  1.16           O  
ATOM    344  OE2 GLU A  24      38.770  14.042 -27.211  1.00  1.16           O  
ATOM    345  H   GLU A  24      36.227  15.192 -23.155  1.00  1.16           H  
ATOM    346  HA  GLU A  24      37.291  12.615 -22.635  1.00  1.16           H  
ATOM    347 1HB  GLU A  24      38.657  15.195 -23.520  1.00  1.16           H  
ATOM    348 2HB  GLU A  24      39.491  13.650 -23.460  1.00  1.16           H  
ATOM    349 1HG  GLU A  24      38.028  12.744 -25.093  1.00  1.16           H  
ATOM    350 2HG  GLU A  24      37.028  14.183 -25.130  1.00  1.16           H  
ATOM    351  N   ALA A  25      38.304  14.945 -20.528  1.00  1.09           N  
ATOM    352  CA  ALA A  25      38.974  15.246 -19.265  1.00  1.09           C  
ATOM    353  C   ALA A  25      38.428  14.399 -18.114  1.00  1.09           C  
ATOM    354  O   ALA A  25      39.091  14.229 -17.092  1.00  1.09           O  
ATOM    355  CB  ALA A  25      38.830  16.719 -18.957  1.00  1.09           C  
ATOM    356  H   ALA A  25      37.744  15.683 -20.949  1.00  1.09           H  
ATOM    357  HA  ALA A  25      40.030  15.007 -19.378  1.00  1.09           H  
ATOM    358 1HB  ALA A  25      39.350  16.954 -18.031  1.00  1.09           H  
ATOM    359 2HB  ALA A  25      39.251  17.303 -19.771  1.00  1.09           H  
ATOM    360 3HB  ALA A  25      37.786  16.953 -18.861  1.00  1.09           H  
ATOM    361  N   LEU A  26      37.184  13.941 -18.244  1.00  1.01           N  
ATOM    362  CA  LEU A  26      36.506  13.107 -17.263  1.00  1.01           C  
ATOM    363  C   LEU A  26      37.174  11.747 -17.104  1.00  1.01           C  
ATOM    364  O   LEU A  26      37.091  11.125 -16.040  1.00  1.01           O  
ATOM    365  CB  LEU A  26      35.031  12.913 -17.638  1.00  1.01           C  
ATOM    366  CG  LEU A  26      34.207  12.093 -16.659  1.00  1.01           C  
ATOM    367  CD1 LEU A  26      34.229  12.731 -15.335  1.00  1.01           C  
ATOM    368  CD2 LEU A  26      32.772  11.935 -17.180  1.00  1.01           C  
ATOM    369  H   LEU A  26      36.694  14.099 -19.121  1.00  1.01           H  
ATOM    370  HA  LEU A  26      36.550  13.612 -16.300  1.00  1.01           H  
ATOM    371 1HB  LEU A  26      34.563  13.878 -17.791  1.00  1.01           H  
ATOM    372 2HB  LEU A  26      35.009  12.366 -18.570  1.00  1.01           H  
ATOM    373  HG  LEU A  26      34.660  11.114 -16.552  1.00  1.01           H  
ATOM    374 1HD1 LEU A  26      33.665  12.092 -14.666  1.00  1.01           H  
ATOM    375 2HD1 LEU A  26      35.252  12.811 -14.988  1.00  1.01           H  
ATOM    376 3HD1 LEU A  26      33.787  13.717 -15.374  1.00  1.01           H  
ATOM    377 1HD2 LEU A  26      32.193  11.348 -16.484  1.00  1.01           H  
ATOM    378 2HD2 LEU A  26      32.308  12.898 -17.293  1.00  1.01           H  
ATOM    379 3HD2 LEU A  26      32.794  11.430 -18.142  1.00  1.01           H  
ATOM    380  N   ALA A  27      37.770  11.248 -18.193  1.00  0.93           N  
ATOM    381  CA  ALA A  27      38.321   9.905 -18.207  1.00  0.93           C  
ATOM    382  C   ALA A  27      39.312   9.715 -17.064  1.00  0.93           C  
ATOM    383  O   ALA A  27      40.104  10.606 -16.746  1.00  0.93           O  
ATOM    384  CB  ALA A  27      38.979   9.630 -19.543  1.00  0.93           C  
ATOM    385  H   ALA A  27      37.880  11.823 -19.029  1.00  0.93           H  
ATOM    386  HA  ALA A  27      37.509   9.205 -18.074  1.00  0.93           H  
ATOM    387 1HB  ALA A  27      39.363   8.610 -19.550  1.00  0.93           H  
ATOM    388 2HB  ALA A  27      38.245   9.754 -20.339  1.00  0.93           H  
ATOM    389 3HB  ALA A  27      39.797  10.334 -19.692  1.00  0.93           H  
ATOM    390  N   GLY A  28      39.259   8.540 -16.444  1.00  0.87           N  
ATOM    391  CA  GLY A  28      40.118   8.243 -15.302  1.00  0.87           C  
ATOM    392  C   GLY A  28      39.313   7.756 -14.096  1.00  0.87           C  
ATOM    393  O   GLY A  28      38.124   7.453 -14.212  1.00  0.87           O  
ATOM    394  H   GLY A  28      38.611   7.840 -16.800  1.00  0.87           H  
ATOM    395 1HA  GLY A  28      40.845   7.483 -15.588  1.00  0.87           H  
ATOM    396 2HA  GLY A  28      40.679   9.134 -15.026  1.00  0.87           H  
ATOM    397  N   LYS A  29      40.000   7.599 -12.960  1.00  0.82           N  
ATOM    398  CA  LYS A  29      39.416   7.048 -11.727  1.00  0.82           C  
ATOM    399  C   LYS A  29      38.947   8.133 -10.751  1.00  0.82           C  
ATOM    400  O   LYS A  29      39.692   9.068 -10.450  1.00  0.82           O  
ATOM    401  CB  LYS A  29      40.449   6.125 -11.066  1.00  0.82           C  
ATOM    402  CG  LYS A  29      40.006   5.320  -9.847  1.00  0.82           C  
ATOM    403  CD  LYS A  29      41.175   4.396  -9.410  1.00  0.82           C  
ATOM    404  CE  LYS A  29      40.850   3.538  -8.199  1.00  0.82           C  
ATOM    405  NZ  LYS A  29      42.007   2.672  -7.800  1.00  0.82           N  
ATOM    406  H   LYS A  29      40.972   7.879 -12.945  1.00  0.82           H  
ATOM    407  HA  LYS A  29      38.541   6.459 -11.992  1.00  0.82           H  
ATOM    408 1HB  LYS A  29      40.815   5.414 -11.804  1.00  0.82           H  
ATOM    409 2HB  LYS A  29      41.303   6.723 -10.753  1.00  0.82           H  
ATOM    410 1HG  LYS A  29      39.739   5.994  -9.030  1.00  0.82           H  
ATOM    411 2HG  LYS A  29      39.132   4.717 -10.102  1.00  0.82           H  
ATOM    412 1HD  LYS A  29      41.433   3.736 -10.240  1.00  0.82           H  
ATOM    413 2HD  LYS A  29      42.046   5.008  -9.178  1.00  0.82           H  
ATOM    414 1HE  LYS A  29      40.583   4.182  -7.364  1.00  0.82           H  
ATOM    415 2HE  LYS A  29      40.011   2.896  -8.436  1.00  0.82           H  
ATOM    416 1HZ  LYS A  29      41.748   2.115  -6.998  1.00  0.82           H  
ATOM    417 2HZ  LYS A  29      42.255   2.055  -8.560  1.00  0.82           H  
ATOM    418 3HZ  LYS A  29      42.803   3.243  -7.562  1.00  0.82           H  
ATOM    419  N   TRP A  30      37.709   7.993 -10.274  1.00  0.78           N  
ATOM    420  CA  TRP A  30      37.089   8.908  -9.312  1.00  0.78           C  
ATOM    421  C   TRP A  30      36.492   8.162  -8.112  1.00  0.78           C  
ATOM    422  O   TRP A  30      35.872   7.111  -8.256  1.00  0.78           O  
ATOM    423  CB  TRP A  30      35.938   9.646  -9.981  1.00  0.78           C  
ATOM    424  CG  TRP A  30      36.287  10.596 -11.062  1.00  0.78           C  
ATOM    425  CD1 TRP A  30      36.550  10.322 -12.362  1.00  0.78           C  
ATOM    426  CD2 TRP A  30      36.351  12.007 -10.929  1.00  0.78           C  
ATOM    427  NE1 TRP A  30      36.776  11.476 -13.053  1.00  0.78           N  
ATOM    428  CE2 TRP A  30      36.657  12.527 -12.188  1.00  0.78           C  
ATOM    429  CE3 TRP A  30      36.174  12.853  -9.873  1.00  0.78           C  
ATOM    430  CZ2 TRP A  30      36.788  13.887 -12.400  1.00  0.78           C  
ATOM    431  CZ3 TRP A  30      36.314  14.187 -10.063  1.00  0.78           C  
ATOM    432  CH2 TRP A  30      36.609  14.709 -11.287  1.00  0.78           C  
ATOM    433  H   TRP A  30      37.162   7.202 -10.600  1.00  0.78           H  
ATOM    434  HA  TRP A  30      37.840   9.613  -8.952  1.00  0.78           H  
ATOM    435 1HB  TRP A  30      35.237   8.916 -10.381  1.00  0.78           H  
ATOM    436 2HB  TRP A  30      35.417  10.202  -9.216  1.00  0.78           H  
ATOM    437  HD1 TRP A  30      36.580   9.335 -12.782  1.00  0.78           H  
ATOM    438  HE1 TRP A  30      36.995  11.509 -14.068  1.00  0.78           H  
ATOM    439  HE3 TRP A  30      35.934  12.451  -8.898  1.00  0.78           H  
ATOM    440  HZ2 TRP A  30      37.024  14.307 -13.377  1.00  0.78           H  
ATOM    441  HZ3 TRP A  30      36.184  14.814  -9.213  1.00  0.78           H  
ATOM    442  HH2 TRP A  30      36.700  15.788 -11.378  1.00  0.78           H  
ATOM    443  N   ALA A  31      36.607   8.716  -6.917  1.00  0.75           N  
ATOM    444  CA  ALA A  31      35.978   8.075  -5.762  1.00  0.75           C  
ATOM    445  C   ALA A  31      34.591   8.642  -5.584  1.00  0.75           C  
ATOM    446  O   ALA A  31      34.392   9.834  -5.799  1.00  0.75           O  
ATOM    447  CB  ALA A  31      36.800   8.285  -4.502  1.00  0.75           C  
ATOM    448  H   ALA A  31      37.107   9.593  -6.810  1.00  0.75           H  
ATOM    449  HA  ALA A  31      35.892   7.008  -5.950  1.00  0.75           H  
ATOM    450 1HB  ALA A  31      36.303   7.793  -3.665  1.00  0.75           H  
ATOM    451 2HB  ALA A  31      37.792   7.859  -4.641  1.00  0.75           H  
ATOM    452 3HB  ALA A  31      36.889   9.355  -4.295  1.00  0.75           H  
ATOM    453  N   LEU A  32      33.631   7.842  -5.149  1.00  0.73           N  
ATOM    454  CA  LEU A  32      32.324   8.435  -4.883  1.00  0.73           C  
ATOM    455  C   LEU A  32      32.298   8.737  -3.413  1.00  0.73           C  
ATOM    456  O   LEU A  32      32.495   7.849  -2.592  1.00  0.73           O  
ATOM    457  CB  LEU A  32      31.176   7.520  -5.269  1.00  0.73           C  
ATOM    458  CG  LEU A  32      30.860   7.457  -6.769  1.00  0.73           C  
ATOM    459  CD1 LEU A  32      31.955   6.660  -7.500  1.00  0.73           C  
ATOM    460  CD2 LEU A  32      29.511   6.856  -6.972  1.00  0.73           C  
ATOM    461  H   LEU A  32      33.800   6.850  -4.973  1.00  0.73           H  
ATOM    462  HA  LEU A  32      32.218   9.365  -5.434  1.00  0.73           H  
ATOM    463 1HB  LEU A  32      31.441   6.557  -4.958  1.00  0.73           H  
ATOM    464 2HB  LEU A  32      30.277   7.831  -4.740  1.00  0.73           H  
ATOM    465  HG  LEU A  32      30.852   8.435  -7.161  1.00  0.73           H  
ATOM    466 1HD1 LEU A  32      31.735   6.632  -8.566  1.00  0.73           H  
ATOM    467 2HD1 LEU A  32      32.922   7.129  -7.350  1.00  0.73           H  
ATOM    468 3HD1 LEU A  32      31.983   5.648  -7.115  1.00  0.73           H  
ATOM    469 1HD2 LEU A  32      29.280   6.829  -8.038  1.00  0.73           H  
ATOM    470 2HD2 LEU A  32      29.519   5.871  -6.587  1.00  0.73           H  
ATOM    471 3HD2 LEU A  32      28.758   7.454  -6.451  1.00  0.73           H  
ATOM    472  N   VAL A  33      32.087   9.993  -3.076  1.00  0.73           N  
ATOM    473  CA  VAL A  33      32.187  10.395  -1.693  1.00  0.73           C  
ATOM    474  C   VAL A  33      30.815  10.573  -1.069  1.00  0.73           C  
ATOM    475  O   VAL A  33      30.572  10.096   0.039  1.00  0.73           O  
ATOM    476  CB  VAL A  33      32.963  11.697  -1.607  1.00  0.73           C  
ATOM    477  CG1 VAL A  33      33.048  12.111  -0.190  1.00  0.73           C  
ATOM    478  CG2 VAL A  33      34.323  11.527  -2.272  1.00  0.73           C  
ATOM    479  H   VAL A  33      31.875  10.690  -3.790  1.00  0.73           H  
ATOM    480  HA  VAL A  33      32.723   9.625  -1.138  1.00  0.73           H  
ATOM    481  HB  VAL A  33      32.403  12.474  -2.134  1.00  0.73           H  
ATOM    482 1HG1 VAL A  33      33.560  13.066  -0.107  1.00  0.73           H  
ATOM    483 2HG1 VAL A  33      32.062  12.192   0.224  1.00  0.73           H  
ATOM    484 3HG1 VAL A  33      33.598  11.343   0.348  1.00  0.73           H  
ATOM    485 1HG2 VAL A  33      34.855  12.452  -2.223  1.00  0.73           H  
ATOM    486 2HG2 VAL A  33      34.894  10.757  -1.762  1.00  0.73           H  
ATOM    487 3HG2 VAL A  33      34.189  11.244  -3.320  1.00  0.73           H  
ATOM    488  N   TRP A  34      29.924  11.286  -1.763  1.00  0.75           N  
ATOM    489  CA  TRP A  34      28.584  11.488  -1.210  1.00  0.75           C  
ATOM    490  C   TRP A  34      27.517  11.077  -2.204  1.00  0.75           C  
ATOM    491  O   TRP A  34      27.602  11.409  -3.391  1.00  0.75           O  
ATOM    492  CB  TRP A  34      28.314  12.961  -0.887  1.00  0.75           C  
ATOM    493  CG  TRP A  34      29.135  13.584   0.158  1.00  0.75           C  
ATOM    494  CD1 TRP A  34      30.339  14.197   0.014  1.00  0.75           C  
ATOM    495  CD2 TRP A  34      28.787  13.700   1.542  1.00  0.75           C  
ATOM    496  NE1 TRP A  34      30.776  14.657   1.227  1.00  0.75           N  
ATOM    497  CE2 TRP A  34      29.834  14.360   2.172  1.00  0.75           C  
ATOM    498  CE3 TRP A  34      27.686  13.301   2.284  1.00  0.75           C  
ATOM    499  CZ2 TRP A  34      29.817  14.623   3.528  1.00  0.75           C  
ATOM    500  CZ3 TRP A  34      27.651  13.569   3.633  1.00  0.75           C  
ATOM    501  CH2 TRP A  34      28.693  14.210   4.247  1.00  0.75           C  
ATOM    502  H   TRP A  34      30.179  11.651  -2.681  1.00  0.75           H  
ATOM    503  HA  TRP A  34      28.470  10.884  -0.311  1.00  0.75           H  
ATOM    504 1HB  TRP A  34      28.389  13.540  -1.778  1.00  0.75           H  
ATOM    505 2HB  TRP A  34      27.300  13.039  -0.568  1.00  0.75           H  
ATOM    506  HD1 TRP A  34      30.881  14.297  -0.925  1.00  0.75           H  
ATOM    507  HE1 TRP A  34      31.646  15.139   1.397  1.00  0.75           H  
ATOM    508  HE3 TRP A  34      26.865  12.787   1.805  1.00  0.75           H  
ATOM    509  HZ2 TRP A  34      30.638  15.134   4.030  1.00  0.75           H  
ATOM    510  HZ3 TRP A  34      26.773  13.247   4.197  1.00  0.75           H  
ATOM    511  HH2 TRP A  34      28.638  14.400   5.318  1.00  0.75           H  
ATOM    512  N   ILE A  35      26.484  10.394  -1.727  1.00  0.81           N  
ATOM    513  CA  ILE A  35      25.354  10.085  -2.605  1.00  0.81           C  
ATOM    514  C   ILE A  35      24.010  10.293  -1.945  1.00  0.81           C  
ATOM    515  O   ILE A  35      23.856  10.091  -0.739  1.00  0.81           O  
ATOM    516  CB  ILE A  35      25.412   8.625  -3.116  1.00  0.81           C  
ATOM    517  CG1 ILE A  35      25.418   7.655  -1.927  1.00  0.81           C  
ATOM    518  CG2 ILE A  35      26.582   8.400  -4.069  1.00  0.81           C  
ATOM    519  CD1 ILE A  35      25.298   6.187  -2.344  1.00  0.81           C  
ATOM    520  H   ILE A  35      26.488  10.103  -0.745  1.00  0.81           H  
ATOM    521  HA  ILE A  35      25.396  10.745  -3.469  1.00  0.81           H  
ATOM    522  HB  ILE A  35      24.490   8.417  -3.658  1.00  0.81           H  
ATOM    523 1HG1 ILE A  35      26.334   7.796  -1.358  1.00  0.81           H  
ATOM    524 2HG1 ILE A  35      24.573   7.897  -1.278  1.00  0.81           H  
ATOM    525 1HG2 ILE A  35      26.571   7.373  -4.431  1.00  0.81           H  
ATOM    526 2HG2 ILE A  35      26.480   9.057  -4.891  1.00  0.81           H  
ATOM    527 3HG2 ILE A  35      27.512   8.606  -3.584  1.00  0.81           H  
ATOM    528 1HD1 ILE A  35      25.301   5.555  -1.455  1.00  0.81           H  
ATOM    529 2HD1 ILE A  35      24.365   6.043  -2.892  1.00  0.81           H  
ATOM    530 3HD1 ILE A  35      26.139   5.914  -2.982  1.00  0.81           H  
ATOM    531  N   ARG A  36      23.005  10.610  -2.741  1.00  0.90           N  
ATOM    532  CA  ARG A  36      21.661  10.600  -2.200  1.00  0.90           C  
ATOM    533  C   ARG A  36      21.309   9.116  -2.092  1.00  0.90           C  
ATOM    534  O   ARG A  36      21.638   8.370  -3.014  1.00  0.90           O  
ATOM    535  CB  ARG A  36      20.662  11.302  -3.105  1.00  0.90           C  
ATOM    536  CG  ARG A  36      19.223  11.412  -2.528  1.00  0.90           C  
ATOM    537  CD  ARG A  36      18.310  12.008  -3.507  1.00  0.90           C  
ATOM    538  NE  ARG A  36      16.900  12.051  -3.074  1.00  0.90           N  
ATOM    539  CZ  ARG A  36      16.298  13.116  -2.509  1.00  0.90           C  
ATOM    540  NH1 ARG A  36      16.985  14.213  -2.325  1.00  0.90           N  
ATOM    541  NH2 ARG A  36      15.019  13.070  -2.169  1.00  0.90           N  
ATOM    542  H   ARG A  36      23.184  10.859  -3.717  1.00  0.90           H  
ATOM    543  HA  ARG A  36      21.661  11.089  -1.240  1.00  0.90           H  
ATOM    544 1HB  ARG A  36      21.013  12.315  -3.313  1.00  0.90           H  
ATOM    545 2HB  ARG A  36      20.597  10.774  -4.056  1.00  0.90           H  
ATOM    546 1HG  ARG A  36      18.845  10.415  -2.284  1.00  0.90           H  
ATOM    547 2HG  ARG A  36      19.233  12.027  -1.631  1.00  0.90           H  
ATOM    548 1HD  ARG A  36      18.629  13.025  -3.733  1.00  0.90           H  
ATOM    549 2HD  ARG A  36      18.371  11.411  -4.390  1.00  0.90           H  
ATOM    550  HE  ARG A  36      16.341  11.219  -3.221  1.00  0.90           H  
ATOM    551 1HH1 ARG A  36      17.950  14.239  -2.602  1.00  0.90           H  
ATOM    552 2HH1 ARG A  36      16.535  15.037  -1.953  1.00  0.90           H  
ATOM    553 1HH2 ARG A  36      14.460  12.216  -2.326  1.00  0.90           H  
ATOM    554 2HH2 ARG A  36      14.580  13.878  -1.761  1.00  0.90           H  
ATOM    555  N   PRO A  37      20.708   8.622  -1.001  1.00  1.02           N  
ATOM    556  CA  PRO A  37      20.296   7.241  -0.883  1.00  1.02           C  
ATOM    557  C   PRO A  37      19.429   6.876  -2.070  1.00  1.02           C  
ATOM    558  O   PRO A  37      18.548   7.655  -2.480  1.00  1.02           O  
ATOM    559  CB  PRO A  37      19.505   7.245   0.424  1.00  1.02           C  
ATOM    560  CG  PRO A  37      20.136   8.354   1.226  1.00  1.02           C  
ATOM    561  CD  PRO A  37      20.483   9.430   0.211  1.00  1.02           C  
ATOM    562  HA  PRO A  37      21.184   6.595  -0.824  1.00  1.02           H  
ATOM    563 1HB  PRO A  37      18.437   7.422   0.218  1.00  1.02           H  
ATOM    564 2HB  PRO A  37      19.581   6.264   0.913  1.00  1.02           H  
ATOM    565 1HG  PRO A  37      19.441   8.711   2.005  1.00  1.02           H  
ATOM    566 2HG  PRO A  37      21.014   7.963   1.731  1.00  1.02           H  
ATOM    567 1HD  PRO A  37      19.647  10.133   0.087  1.00  1.02           H  
ATOM    568 2HD  PRO A  37      21.409   9.924   0.543  1.00  1.02           H  
ATOM    569  N   THR A  38      19.662   5.687  -2.611  1.00  1.13           N  
ATOM    570  CA  THR A  38      18.887   5.316  -3.762  1.00  1.13           C  
ATOM    571  C   THR A  38      18.673   3.834  -3.976  1.00  1.13           C  
ATOM    572  O   THR A  38      19.572   3.011  -3.806  1.00  1.13           O  
ATOM    573  CB  THR A  38      19.562   5.873  -5.014  1.00  1.13           C  
ATOM    574  OG1 THR A  38      18.720   5.644  -6.107  1.00  1.13           O  
ATOM    575  CG2 THR A  38      20.866   5.228  -5.242  1.00  1.13           C  
ATOM    576  H   THR A  38      20.376   5.078  -2.242  1.00  1.13           H  
ATOM    577  HA  THR A  38      17.900   5.756  -3.651  1.00  1.13           H  
ATOM    578  HB  THR A  38      19.727   6.940  -4.902  1.00  1.13           H  
ATOM    579  HG1 THR A  38      18.028   6.325  -6.019  1.00  1.13           H  
ATOM    580 1HG2 THR A  38      21.313   5.643  -6.141  1.00  1.13           H  
ATOM    581 2HG2 THR A  38      21.518   5.416  -4.389  1.00  1.13           H  
ATOM    582 3HG2 THR A  38      20.721   4.172  -5.357  1.00  1.13           H  
ATOM    583  N   GLY A  39      17.511   3.526  -4.542  1.00  1.21           N  
ATOM    584  CA  GLY A  39      17.149   2.170  -4.911  1.00  1.21           C  
ATOM    585  C   GLY A  39      17.752   1.788  -6.250  1.00  1.21           C  
ATOM    586  O   GLY A  39      17.584   0.661  -6.714  1.00  1.21           O  
ATOM    587  H   GLY A  39      16.837   4.265  -4.686  1.00  1.21           H  
ATOM    588 1HA  GLY A  39      17.494   1.478  -4.143  1.00  1.21           H  
ATOM    589 2HA  GLY A  39      16.065   2.084  -4.961  1.00  1.21           H  
ATOM    590  N   PHE A  40      18.476   2.721  -6.864  1.00  1.22           N  
ATOM    591  CA  PHE A  40      19.072   2.447  -8.146  1.00  1.22           C  
ATOM    592  C   PHE A  40      20.540   2.043  -8.017  1.00  1.22           C  
ATOM    593  O   PHE A  40      21.194   1.814  -9.033  1.00  1.22           O  
ATOM    594  CB  PHE A  40      18.885   3.656  -9.058  1.00  1.22           C  
ATOM    595  CG  PHE A  40      17.423   3.896  -9.305  1.00  1.22           C  
ATOM    596  CD1 PHE A  40      16.755   4.943  -8.691  1.00  1.22           C  
ATOM    597  CD2 PHE A  40      16.702   3.038 -10.108  1.00  1.22           C  
ATOM    598  CE1 PHE A  40      15.403   5.119  -8.870  1.00  1.22           C  
ATOM    599  CE2 PHE A  40      15.353   3.214 -10.290  1.00  1.22           C  
ATOM    600  CZ  PHE A  40      14.709   4.249  -9.664  1.00  1.22           C  
ATOM    601  H   PHE A  40      18.586   3.649  -6.461  1.00  1.22           H  
ATOM    602  HA  PHE A  40      18.538   1.612  -8.598  1.00  1.22           H  
ATOM    603 1HB  PHE A  40      19.316   4.546  -8.592  1.00  1.22           H  
ATOM    604 2HB  PHE A  40      19.383   3.492 -10.012  1.00  1.22           H  
ATOM    605  HD1 PHE A  40      17.308   5.617  -8.059  1.00  1.22           H  
ATOM    606  HD2 PHE A  40      17.214   2.204 -10.590  1.00  1.22           H  
ATOM    607  HE1 PHE A  40      14.882   5.939  -8.382  1.00  1.22           H  
ATOM    608  HE2 PHE A  40      14.792   2.527 -10.922  1.00  1.22           H  
ATOM    609  HZ  PHE A  40      13.654   4.379  -9.804  1.00  1.22           H  
ATOM    610  N   LEU A  41      21.056   1.919  -6.780  1.00  1.17           N  
ATOM    611  CA  LEU A  41      22.421   1.425  -6.609  1.00  1.17           C  
ATOM    612  C   LEU A  41      22.452   0.207  -5.671  1.00  1.17           C  
ATOM    613  O   LEU A  41      21.841   0.236  -4.606  1.00  1.17           O  
ATOM    614  CB  LEU A  41      23.354   2.506  -6.024  1.00  1.17           C  
ATOM    615  CG  LEU A  41      23.653   3.719  -6.913  1.00  1.17           C  
ATOM    616  CD1 LEU A  41      24.445   4.771  -6.103  1.00  1.17           C  
ATOM    617  CD2 LEU A  41      24.457   3.245  -8.110  1.00  1.17           C  
ATOM    618  H   LEU A  41      20.494   2.149  -5.955  1.00  1.17           H  
ATOM    619  HA  LEU A  41      22.797   1.176  -7.590  1.00  1.17           H  
ATOM    620 1HB  LEU A  41      22.910   2.878  -5.100  1.00  1.17           H  
ATOM    621 2HB  LEU A  41      24.311   2.043  -5.772  1.00  1.17           H  
ATOM    622  HG  LEU A  41      22.728   4.167  -7.259  1.00  1.17           H  
ATOM    623 1HD1 LEU A  41      24.665   5.629  -6.735  1.00  1.17           H  
ATOM    624 2HD1 LEU A  41      23.858   5.097  -5.247  1.00  1.17           H  
ATOM    625 3HD1 LEU A  41      25.380   4.332  -5.750  1.00  1.17           H  
ATOM    626 1HD2 LEU A  41      24.682   4.092  -8.757  1.00  1.17           H  
ATOM    627 2HD2 LEU A  41      25.390   2.790  -7.765  1.00  1.17           H  
ATOM    628 3HD2 LEU A  41      23.879   2.502  -8.671  1.00  1.17           H  
ATOM    629  N   PRO A  42      23.179  -0.873  -6.026  1.00  1.08           N  
ATOM    630  CA  PRO A  42      23.443  -2.045  -5.205  1.00  1.08           C  
ATOM    631  C   PRO A  42      24.682  -1.872  -4.333  1.00  1.08           C  
ATOM    632  O   PRO A  42      25.058  -2.778  -3.591  1.00  1.08           O  
ATOM    633  CB  PRO A  42      23.612  -3.132  -6.264  1.00  1.08           C  
ATOM    634  CG  PRO A  42      24.269  -2.419  -7.428  1.00  1.08           C  
ATOM    635  CD  PRO A  42      23.691  -1.008  -7.415  1.00  1.08           C  
ATOM    636  HA  PRO A  42      22.560  -2.247  -4.581  1.00  1.08           H  
ATOM    637 1HB  PRO A  42      24.229  -3.950  -5.863  1.00  1.08           H  
ATOM    638 2HB  PRO A  42      22.635  -3.563  -6.524  1.00  1.08           H  
ATOM    639 1HG  PRO A  42      25.342  -2.441  -7.364  1.00  1.08           H  
ATOM    640 2HG  PRO A  42      24.022  -2.939  -8.368  1.00  1.08           H  
ATOM    641 1HD  PRO A  42      24.502  -0.285  -7.623  1.00  1.08           H  
ATOM    642 2HD  PRO A  42      22.875  -0.951  -8.158  1.00  1.08           H  
ATOM    643  N   ILE A  43      25.340  -0.723  -4.465  1.00  0.98           N  
ATOM    644  CA  ILE A  43      26.611  -0.487  -3.800  1.00  0.98           C  
ATOM    645  C   ILE A  43      26.485   0.725  -2.875  1.00  0.98           C  
ATOM    646  O   ILE A  43      26.039   1.781  -3.325  1.00  0.98           O  
ATOM    647  CB  ILE A  43      27.695  -0.183  -4.835  1.00  0.98           C  
ATOM    648  CG1 ILE A  43      27.832  -1.276  -5.836  1.00  0.98           C  
ATOM    649  CG2 ILE A  43      28.926  -0.195  -4.139  1.00  0.98           C  
ATOM    650  CD1 ILE A  43      28.669  -0.924  -7.052  1.00  0.98           C  
ATOM    651  H   ILE A  43      24.970  -0.002  -5.060  1.00  0.98           H  
ATOM    652  HA  ILE A  43      26.888  -1.359  -3.212  1.00  0.98           H  
ATOM    653  HB  ILE A  43      27.518   0.774  -5.325  1.00  0.98           H  
ATOM    654 1HG1 ILE A  43      28.300  -2.097  -5.334  1.00  0.98           H  
ATOM    655 2HG1 ILE A  43      26.875  -1.573  -6.157  1.00  0.98           H  
ATOM    656 1HG2 ILE A  43      29.719  -0.005  -4.845  1.00  0.98           H  
ATOM    657 2HG2 ILE A  43      28.944   0.514  -3.373  1.00  0.98           H  
ATOM    658 3HG2 ILE A  43      29.028  -1.170  -3.708  1.00  0.98           H  
ATOM    659 1HD1 ILE A  43      28.739  -1.785  -7.719  1.00  0.98           H  
ATOM    660 2HD1 ILE A  43      28.208  -0.091  -7.589  1.00  0.98           H  
ATOM    661 3HD1 ILE A  43      29.656  -0.643  -6.733  1.00  0.98           H  
ATOM    662  N   LYS A  44      26.842   0.578  -1.592  1.00  0.90           N  
ATOM    663  CA  LYS A  44      26.726   1.703  -0.653  1.00  0.90           C  
ATOM    664  C   LYS A  44      28.027   2.084   0.091  1.00  0.90           C  
ATOM    665  O   LYS A  44      28.120   3.172   0.666  1.00  0.90           O  
ATOM    666  CB  LYS A  44      25.602   1.424   0.330  1.00  0.90           C  
ATOM    667  CG  LYS A  44      24.222   1.319  -0.339  1.00  0.90           C  
ATOM    668  CD  LYS A  44      23.155   1.060   0.679  1.00  0.90           C  
ATOM    669  CE  LYS A  44      21.791   0.847   0.054  1.00  0.90           C  
ATOM    670  NZ  LYS A  44      20.808   0.420   1.084  1.00  0.90           N  
ATOM    671  H   LYS A  44      27.220  -0.316  -1.280  1.00  0.90           H  
ATOM    672  HA  LYS A  44      26.435   2.582  -1.228  1.00  0.90           H  
ATOM    673 1HB  LYS A  44      25.793   0.483   0.856  1.00  0.90           H  
ATOM    674 2HB  LYS A  44      25.560   2.216   1.075  1.00  0.90           H  
ATOM    675 1HG  LYS A  44      24.000   2.238  -0.883  1.00  0.90           H  
ATOM    676 2HG  LYS A  44      24.222   0.490  -1.046  1.00  0.90           H  
ATOM    677 1HD  LYS A  44      23.414   0.182   1.241  1.00  0.90           H  
ATOM    678 2HD  LYS A  44      23.098   1.898   1.369  1.00  0.90           H  
ATOM    679 1HE  LYS A  44      21.449   1.772  -0.407  1.00  0.90           H  
ATOM    680 2HE  LYS A  44      21.860   0.074  -0.711  1.00  0.90           H  
ATOM    681 1HZ  LYS A  44      19.910   0.266   0.665  1.00  0.90           H  
ATOM    682 2HZ  LYS A  44      21.153  -0.470   1.506  1.00  0.90           H  
ATOM    683 3HZ  LYS A  44      20.732   1.117   1.800  1.00  0.90           H  
ATOM    684  N   ARG A  45      29.031   1.202   0.086  1.00  0.84           N  
ATOM    685  CA  ARG A  45      30.278   1.448   0.826  1.00  0.84           C  
ATOM    686  C   ARG A  45      31.507   1.274  -0.066  1.00  0.84           C  
ATOM    687  O   ARG A  45      31.552   0.363  -0.891  1.00  0.84           O  
ATOM    688  CB  ARG A  45      30.380   0.523   2.016  1.00  0.84           C  
ATOM    689  CG  ARG A  45      31.607   0.727   2.854  1.00  0.84           C  
ATOM    690  CD  ARG A  45      31.589  -0.084   4.085  1.00  0.84           C  
ATOM    691  NE  ARG A  45      31.707  -1.514   3.798  1.00  0.84           N  
ATOM    692  CZ  ARG A  45      32.891  -2.158   3.690  1.00  0.84           C  
ATOM    693  NH1 ARG A  45      34.005  -1.479   3.852  1.00  0.84           N  
ATOM    694  NH2 ARG A  45      32.932  -3.455   3.435  1.00  0.84           N  
ATOM    695  H   ARG A  45      28.918   0.313  -0.400  1.00  0.84           H  
ATOM    696  HA  ARG A  45      30.270   2.471   1.196  1.00  0.84           H  
ATOM    697 1HB  ARG A  45      29.516   0.670   2.661  1.00  0.84           H  
ATOM    698 2HB  ARG A  45      30.365  -0.511   1.677  1.00  0.84           H  
ATOM    699 1HG  ARG A  45      32.471   0.419   2.287  1.00  0.84           H  
ATOM    700 2HG  ARG A  45      31.696   1.772   3.105  1.00  0.84           H  
ATOM    701 1HD  ARG A  45      32.430   0.208   4.718  1.00  0.84           H  
ATOM    702 2HD  ARG A  45      30.655   0.083   4.621  1.00  0.84           H  
ATOM    703  HE  ARG A  45      30.856  -2.051   3.671  1.00  0.84           H  
ATOM    704 1HH1 ARG A  45      33.962  -0.480   4.044  1.00  0.84           H  
ATOM    705 2HH1 ARG A  45      34.910  -1.937   3.795  1.00  0.84           H  
ATOM    706 1HH2 ARG A  45      32.075  -3.975   3.311  1.00  0.84           H  
ATOM    707 2HH2 ARG A  45      33.828  -3.920   3.362  1.00  0.84           H  
ATOM    708  N   CYS A  46      32.511   2.145   0.075  1.00  0.80           N  
ATOM    709  CA  CYS A  46      33.709   2.049  -0.757  1.00  0.80           C  
ATOM    710  C   CYS A  46      33.404   2.115  -2.251  1.00  0.80           C  
ATOM    711  O   CYS A  46      33.840   1.256  -3.010  1.00  0.80           O  
ATOM    712  CB  CYS A  46      34.516   0.785  -0.463  1.00  0.80           C  
ATOM    713  SG  CYS A  46      35.169   0.711   1.231  1.00  0.80           S  
ATOM    714  H   CYS A  46      32.487   2.885   0.777  1.00  0.80           H  
ATOM    715  HA  CYS A  46      34.355   2.870  -0.502  1.00  0.80           H  
ATOM    716 1HB  CYS A  46      33.929  -0.070  -0.649  1.00  0.80           H  
ATOM    717 2HB  CYS A  46      35.355   0.724  -1.136  1.00  0.80           H  
ATOM    718  HG  CYS A  46      35.995  -0.365   1.080  1.00  0.80           H  
ATOM    719  N   LEU A  47      32.639   3.120  -2.680  1.00  0.78           N  
ATOM    720  CA  LEU A  47      32.319   3.240  -4.099  1.00  0.78           C  
ATOM    721  C   LEU A  47      33.405   4.003  -4.851  1.00  0.78           C  
ATOM    722  O   LEU A  47      33.890   5.037  -4.380  1.00  0.78           O  
ATOM    723  CB  LEU A  47      31.000   3.983  -4.343  1.00  0.78           C  
ATOM    724  CG  LEU A  47      29.736   3.237  -4.130  1.00  0.78           C  
ATOM    725  CD1 LEU A  47      29.585   3.026  -2.696  1.00  0.78           C  
ATOM    726  CD2 LEU A  47      28.526   3.982  -4.676  1.00  0.78           C  
ATOM    727  H   LEU A  47      32.292   3.800  -2.022  1.00  0.78           H  
ATOM    728  HA  LEU A  47      32.229   2.247  -4.508  1.00  0.78           H  
ATOM    729 1HB  LEU A  47      30.983   4.827  -3.689  1.00  0.78           H  
ATOM    730 2HB  LEU A  47      30.996   4.325  -5.371  1.00  0.78           H  
ATOM    731  HG  LEU A  47      29.807   2.294  -4.622  1.00  0.78           H  
ATOM    732 1HD1 LEU A  47      28.694   2.488  -2.536  1.00  0.78           H  
ATOM    733 2HD1 LEU A  47      30.427   2.470  -2.326  1.00  0.78           H  
ATOM    734 3HD1 LEU A  47      29.514   3.958  -2.184  1.00  0.78           H  
ATOM    735 1HD2 LEU A  47      27.627   3.397  -4.484  1.00  0.78           H  
ATOM    736 2HD2 LEU A  47      28.435   4.953  -4.190  1.00  0.78           H  
ATOM    737 3HD2 LEU A  47      28.635   4.110  -5.738  1.00  0.78           H  
ATOM    738  N   VAL A  48      33.729   3.511  -6.036  1.00  0.78           N  
ATOM    739  CA  VAL A  48      34.688   4.126  -6.953  1.00  0.78           C  
ATOM    740  C   VAL A  48      34.256   3.892  -8.377  1.00  0.78           C  
ATOM    741  O   VAL A  48      33.647   2.868  -8.688  1.00  0.78           O  
ATOM    742  CB  VAL A  48      36.078   3.503  -6.776  1.00  0.78           C  
ATOM    743  CG1 VAL A  48      35.986   2.053  -7.152  1.00  0.78           C  
ATOM    744  CG2 VAL A  48      37.143   4.182  -7.629  1.00  0.78           C  
ATOM    745  H   VAL A  48      33.307   2.617  -6.287  1.00  0.78           H  
ATOM    746  HA  VAL A  48      34.729   5.196  -6.765  1.00  0.78           H  
ATOM    747  HB  VAL A  48      36.367   3.596  -5.746  1.00  0.78           H  
ATOM    748 1HG1 VAL A  48      36.945   1.573  -7.031  1.00  0.78           H  
ATOM    749 2HG1 VAL A  48      35.247   1.551  -6.533  1.00  0.78           H  
ATOM    750 3HG1 VAL A  48      35.683   1.995  -8.178  1.00  0.78           H  
ATOM    751 1HG2 VAL A  48      38.077   3.695  -7.436  1.00  0.78           H  
ATOM    752 2HG2 VAL A  48      36.919   4.103  -8.684  1.00  0.78           H  
ATOM    753 3HG2 VAL A  48      37.220   5.228  -7.353  1.00  0.78           H  
ATOM    754  N   GLY A  49      34.542   4.832  -9.257  1.00  0.78           N  
ATOM    755  CA  GLY A  49      34.222   4.581 -10.637  1.00  0.78           C  
ATOM    756  C   GLY A  49      35.310   5.014 -11.595  1.00  0.78           C  
ATOM    757  O   GLY A  49      36.139   5.874 -11.295  1.00  0.78           O  
ATOM    758  H   GLY A  49      35.013   5.685  -8.968  1.00  0.78           H  
ATOM    759 1HA  GLY A  49      34.076   3.517 -10.748  1.00  0.78           H  
ATOM    760 2HA  GLY A  49      33.283   5.065 -10.896  1.00  0.78           H  
ATOM    761  N   ARG A  50      35.290   4.417 -12.771  1.00  0.80           N  
ATOM    762  CA  ARG A  50      36.237   4.777 -13.811  1.00  0.80           C  
ATOM    763  C   ARG A  50      35.527   5.105 -15.090  1.00  0.80           C  
ATOM    764  O   ARG A  50      34.570   4.435 -15.474  1.00  0.80           O  
ATOM    765  CB  ARG A  50      37.258   3.690 -14.080  1.00  0.80           C  
ATOM    766  CG  ARG A  50      38.258   3.434 -13.001  1.00  0.80           C  
ATOM    767  CD  ARG A  50      39.064   2.246 -13.316  1.00  0.80           C  
ATOM    768  NE  ARG A  50      39.870   2.404 -14.500  1.00  0.80           N  
ATOM    769  CZ  ARG A  50      40.501   1.380 -15.114  1.00  0.80           C  
ATOM    770  NH1 ARG A  50      40.391   0.148 -14.638  1.00  0.80           N  
ATOM    771  NH2 ARG A  50      41.231   1.607 -16.198  1.00  0.80           N  
ATOM    772  H   ARG A  50      34.572   3.711 -12.930  1.00  0.80           H  
ATOM    773  HA  ARG A  50      36.773   5.660 -13.489  1.00  0.80           H  
ATOM    774 1HB  ARG A  50      36.781   2.769 -14.282  1.00  0.80           H  
ATOM    775 2HB  ARG A  50      37.823   3.961 -14.974  1.00  0.80           H  
ATOM    776 1HG  ARG A  50      38.926   4.279 -12.935  1.00  0.80           H  
ATOM    777 2HG  ARG A  50      37.761   3.284 -12.046  1.00  0.80           H  
ATOM    778 1HD  ARG A  50      39.736   2.038 -12.494  1.00  0.80           H  
ATOM    779 2HD  ARG A  50      38.403   1.397 -13.474  1.00  0.80           H  
ATOM    780  HE  ARG A  50      39.969   3.331 -14.890  1.00  0.80           H  
ATOM    781 1HH1 ARG A  50      39.816  -0.056 -13.790  1.00  0.80           H  
ATOM    782 2HH1 ARG A  50      40.859  -0.615 -15.098  1.00  0.80           H  
ATOM    783 1HH2 ARG A  50      41.316   2.545 -16.563  1.00  0.80           H  
ATOM    784 2HH2 ARG A  50      41.702   0.842 -16.658  1.00  0.80           H  
ATOM    785  N   PHE A  51      36.030   6.126 -15.762  1.00  0.85           N  
ATOM    786  CA  PHE A  51      35.441   6.598 -17.000  1.00  0.85           C  
ATOM    787  C   PHE A  51      36.418   6.440 -18.170  1.00  0.85           C  
ATOM    788  O   PHE A  51      37.620   6.698 -18.023  1.00  0.85           O  
ATOM    789  CB  PHE A  51      35.107   8.073 -16.787  1.00  0.85           C  
ATOM    790  CG  PHE A  51      34.100   8.342 -15.701  1.00  0.85           C  
ATOM    791  CD1 PHE A  51      34.487   8.395 -14.387  1.00  0.85           C  
ATOM    792  CD2 PHE A  51      32.828   8.603 -15.994  1.00  0.85           C  
ATOM    793  CE1 PHE A  51      33.583   8.691 -13.379  1.00  0.85           C  
ATOM    794  CE2 PHE A  51      31.894   8.909 -15.014  1.00  0.85           C  
ATOM    795  CZ  PHE A  51      32.279   8.951 -13.696  1.00  0.85           C  
ATOM    796  H   PHE A  51      36.826   6.623 -15.358  1.00  0.85           H  
ATOM    797  HA  PHE A  51      34.535   6.029 -17.210  1.00  0.85           H  
ATOM    798 1HB  PHE A  51      36.011   8.608 -16.515  1.00  0.85           H  
ATOM    799 2HB  PHE A  51      34.733   8.502 -17.716  1.00  0.85           H  
ATOM    800  HD1 PHE A  51      35.526   8.189 -14.156  1.00  0.85           H  
ATOM    801  HD2 PHE A  51      32.569   8.580 -17.018  1.00  0.85           H  
ATOM    802  HE1 PHE A  51      33.909   8.721 -12.342  1.00  0.85           H  
ATOM    803  HE2 PHE A  51      30.862   9.121 -15.288  1.00  0.85           H  
ATOM    804  HZ  PHE A  51      31.557   9.192 -12.917  1.00  0.85           H  
ATOM    805  N   GLU A  52      35.894   6.095 -19.355  1.00  0.94           N  
ATOM    806  CA  GLU A  52      36.728   6.030 -20.564  1.00  0.94           C  
ATOM    807  C   GLU A  52      35.977   6.513 -21.809  1.00  0.94           C  
ATOM    808  O   GLU A  52      34.904   6.010 -22.141  1.00  0.94           O  
ATOM    809  CB  GLU A  52      37.223   4.592 -20.778  1.00  0.94           C  
ATOM    810  CG  GLU A  52      38.152   4.407 -21.979  1.00  0.94           C  
ATOM    811  CD  GLU A  52      38.697   2.994 -22.100  1.00  0.94           C  
ATOM    812  OE1 GLU A  52      38.395   2.185 -21.255  1.00  0.94           O  
ATOM    813  OE2 GLU A  52      39.418   2.732 -23.035  1.00  0.94           O  
ATOM    814  H   GLU A  52      34.905   5.837 -19.397  1.00  0.94           H  
ATOM    815  HA  GLU A  52      37.593   6.678 -20.422  1.00  0.94           H  
ATOM    816 1HB  GLU A  52      37.757   4.257 -19.889  1.00  0.94           H  
ATOM    817 2HB  GLU A  52      36.365   3.932 -20.913  1.00  0.94           H  
ATOM    818 1HG  GLU A  52      37.603   4.653 -22.891  1.00  0.94           H  
ATOM    819 2HG  GLU A  52      38.982   5.107 -21.891  1.00  0.94           H  
ATOM    820  N   TYR A  53      36.550   7.487 -22.515  1.00  1.05           N  
ATOM    821  CA  TYR A  53      35.889   8.082 -23.686  1.00  1.05           C  
ATOM    822  C   TYR A  53      36.119   7.369 -25.011  1.00  1.05           C  
ATOM    823  O   TYR A  53      37.254   7.063 -25.379  1.00  1.05           O  
ATOM    824  CB  TYR A  53      36.273   9.553 -23.821  1.00  1.05           C  
ATOM    825  CG  TYR A  53      35.678  10.216 -25.039  1.00  1.05           C  
ATOM    826  CD1 TYR A  53      34.315  10.367 -25.145  1.00  1.05           C  
ATOM    827  CD2 TYR A  53      36.498  10.701 -26.028  1.00  1.05           C  
ATOM    828  CE1 TYR A  53      33.768  10.996 -26.244  1.00  1.05           C  
ATOM    829  CE2 TYR A  53      35.961  11.337 -27.115  1.00  1.05           C  
ATOM    830  CZ  TYR A  53      34.602  11.487 -27.227  1.00  1.05           C  
ATOM    831  OH  TYR A  53      34.071  12.113 -28.331  1.00  1.05           O  
ATOM    832  H   TYR A  53      37.448   7.846 -22.221  1.00  1.05           H  
ATOM    833  HA  TYR A  53      34.816   8.049 -23.508  1.00  1.05           H  
ATOM    834 1HB  TYR A  53      35.935  10.101 -22.937  1.00  1.05           H  
ATOM    835 2HB  TYR A  53      37.357   9.651 -23.873  1.00  1.05           H  
ATOM    836  HD1 TYR A  53      33.671   9.977 -24.363  1.00  1.05           H  
ATOM    837  HD2 TYR A  53      37.579  10.589 -25.944  1.00  1.05           H  
ATOM    838  HE1 TYR A  53      32.687  11.104 -26.329  1.00  1.05           H  
ATOM    839  HE2 TYR A  53      36.618  11.729 -27.893  1.00  1.05           H  
ATOM    840  HH  TYR A  53      34.758  12.209 -29.022  1.00  1.05           H  
ATOM    841  N   ASP A  54      35.022   7.118 -25.733  1.00  1.18           N  
ATOM    842  CA  ASP A  54      35.069   6.498 -27.047  1.00  1.18           C  
ATOM    843  C   ASP A  54      34.545   7.456 -28.134  1.00  1.18           C  
ATOM    844  O   ASP A  54      33.328   7.611 -28.363  1.00  1.18           O  
ATOM    845  CB  ASP A  54      34.290   5.190 -27.048  1.00  1.18           C  
ATOM    846  CG  ASP A  54      34.399   4.438 -28.371  1.00  1.18           C  
ATOM    847  OD1 ASP A  54      34.718   5.049 -29.394  1.00  1.18           O  
ATOM    848  OD2 ASP A  54      34.203   3.242 -28.349  1.00  1.18           O  
ATOM    849  H   ASP A  54      34.111   7.383 -25.367  1.00  1.18           H  
ATOM    850  HA  ASP A  54      36.108   6.267 -27.277  1.00  1.18           H  
ATOM    851 1HB  ASP A  54      34.656   4.546 -26.243  1.00  1.18           H  
ATOM    852 2HB  ASP A  54      33.235   5.399 -26.845  1.00  1.18           H  
ATOM    853  N   ASN A  55      35.496   8.066 -28.833  1.00  1.31           N  
ATOM    854  CA  ASN A  55      35.219   9.078 -29.841  1.00  1.31           C  
ATOM    855  C   ASN A  55      34.407   8.564 -31.028  1.00  1.31           C  
ATOM    856  O   ASN A  55      33.781   9.360 -31.727  1.00  1.31           O  
ATOM    857  CB  ASN A  55      36.515   9.723 -30.306  1.00  1.31           C  
ATOM    858  CG  ASN A  55      36.302  11.035 -31.059  1.00  1.31           C  
ATOM    859  OD1 ASN A  55      35.697  11.998 -30.545  1.00  1.31           O  
ATOM    860  ND2 ASN A  55      36.801  11.089 -32.272  1.00  1.31           N  
ATOM    861  H   ASN A  55      36.458   7.846 -28.612  1.00  1.31           H  
ATOM    862  HA  ASN A  55      34.608   9.844 -29.383  1.00  1.31           H  
ATOM    863 1HB  ASN A  55      37.163   9.902 -29.450  1.00  1.31           H  
ATOM    864 2HB  ASN A  55      37.034   9.027 -30.966  1.00  1.31           H  
ATOM    865 1HD2 ASN A  55      36.699  11.920 -32.820  1.00  1.31           H  
ATOM    866 2HD2 ASN A  55      37.280  10.294 -32.652  1.00  1.31           H  
ATOM    867  N   ASP A  56      34.414   7.251 -31.290  1.00  1.40           N  
ATOM    868  CA  ASP A  56      33.659   6.767 -32.443  1.00  1.40           C  
ATOM    869  C   ASP A  56      32.152   6.862 -32.204  1.00  1.40           C  
ATOM    870  O   ASP A  56      31.382   7.016 -33.156  1.00  1.40           O  
ATOM    871  CB  ASP A  56      34.046   5.333 -32.833  1.00  1.40           C  
ATOM    872  CG  ASP A  56      35.429   5.229 -33.546  1.00  1.40           C  
ATOM    873  OD1 ASP A  56      35.969   6.248 -33.922  1.00  1.40           O  
ATOM    874  OD2 ASP A  56      35.901   4.128 -33.733  1.00  1.40           O  
ATOM    875  H   ASP A  56      34.870   6.580 -30.660  1.00  1.40           H  
ATOM    876  HA  ASP A  56      33.896   7.404 -33.291  1.00  1.40           H  
ATOM    877 1HB  ASP A  56      34.073   4.717 -31.924  1.00  1.40           H  
ATOM    878 2HB  ASP A  56      33.277   4.916 -33.482  1.00  1.40           H  
ATOM    879  N   ASP A  57      31.733   6.748 -30.937  1.00  1.42           N  
ATOM    880  CA  ASP A  57      30.316   6.800 -30.597  1.00  1.42           C  
ATOM    881  C   ASP A  57      29.909   8.109 -29.930  1.00  1.42           C  
ATOM    882  O   ASP A  57      28.720   8.341 -29.709  1.00  1.42           O  
ATOM    883  CB  ASP A  57      29.914   5.642 -29.682  1.00  1.42           C  
ATOM    884  CG  ASP A  57      29.971   4.262 -30.334  1.00  1.42           C  
ATOM    885  OD1 ASP A  57      29.869   4.174 -31.534  1.00  1.42           O  
ATOM    886  OD2 ASP A  57      30.062   3.302 -29.611  1.00  1.42           O  
ATOM    887  H   ASP A  57      32.417   6.669 -30.182  1.00  1.42           H  
ATOM    888  HA  ASP A  57      29.743   6.709 -31.520  1.00  1.42           H  
ATOM    889 1HB  ASP A  57      30.590   5.633 -28.824  1.00  1.42           H  
ATOM    890 2HB  ASP A  57      28.908   5.815 -29.301  1.00  1.42           H  
ATOM    891  N   ASN A  58      30.887   8.969 -29.613  1.00  1.37           N  
ATOM    892  CA  ASN A  58      30.605  10.217 -28.892  1.00  1.37           C  
ATOM    893  C   ASN A  58      29.903   9.835 -27.592  1.00  1.37           C  
ATOM    894  O   ASN A  58      28.836  10.362 -27.230  1.00  1.37           O  
ATOM    895  CB  ASN A  58      29.772  11.163 -29.745  1.00  1.37           C  
ATOM    896  CG  ASN A  58      29.782  12.577 -29.251  1.00  1.37           C  
ATOM    897  OD1 ASN A  58      30.776  13.029 -28.672  1.00  1.37           O  
ATOM    898  ND2 ASN A  58      28.703  13.289 -29.476  1.00  1.37           N  
ATOM    899  H   ASN A  58      31.853   8.716 -29.805  1.00  1.37           H  
ATOM    900  HA  ASN A  58      31.550  10.701 -28.634  1.00  1.37           H  
ATOM    901 1HB  ASN A  58      30.143  11.144 -30.771  1.00  1.37           H  
ATOM    902 2HB  ASN A  58      28.737  10.826 -29.765  1.00  1.37           H  
ATOM    903 1HD2 ASN A  58      28.658  14.254 -29.157  1.00  1.37           H  
ATOM    904 2HD2 ASN A  58      27.923  12.882 -29.953  1.00  1.37           H  
ATOM    905  N   ALA A  59      30.537   8.875 -26.924  1.00  1.27           N  
ATOM    906  CA  ALA A  59      30.045   8.242 -25.720  1.00  1.27           C  
ATOM    907  C   ALA A  59      31.185   7.801 -24.836  1.00  1.27           C  
ATOM    908  O   ALA A  59      32.335   7.784 -25.274  1.00  1.27           O  
ATOM    909  CB  ALA A  59      29.224   7.028 -26.110  1.00  1.27           C  
ATOM    910  H   ALA A  59      31.414   8.529 -27.322  1.00  1.27           H  
ATOM    911  HA  ALA A  59      29.436   8.960 -25.171  1.00  1.27           H  
ATOM    912 1HB  ALA A  59      28.834   6.538 -25.229  1.00  1.27           H  
ATOM    913 2HB  ALA A  59      28.407   7.352 -26.747  1.00  1.27           H  
ATOM    914 3HB  ALA A  59      29.852   6.331 -26.652  1.00  1.27           H  
ATOM    915  N   PHE A  60      30.867   7.418 -23.610  1.00  1.16           N  
ATOM    916  CA  PHE A  60      31.892   6.889 -22.736  1.00  1.16           C  
ATOM    917  C   PHE A  60      31.404   5.681 -21.977  1.00  1.16           C  
ATOM    918  O   PHE A  60      30.206   5.484 -21.769  1.00  1.16           O  
ATOM    919  CB  PHE A  60      32.388   7.951 -21.730  1.00  1.16           C  
ATOM    920  CG  PHE A  60      31.431   8.510 -20.683  1.00  1.16           C  
ATOM    921  CD1 PHE A  60      31.308   7.915 -19.443  1.00  1.16           C  
ATOM    922  CD2 PHE A  60      30.723   9.675 -20.907  1.00  1.16           C  
ATOM    923  CE1 PHE A  60      30.500   8.476 -18.472  1.00  1.16           C  
ATOM    924  CE2 PHE A  60      29.950  10.236 -19.930  1.00  1.16           C  
ATOM    925  CZ  PHE A  60      29.845   9.637 -18.709  1.00  1.16           C  
ATOM    926  H   PHE A  60      29.901   7.480 -23.302  1.00  1.16           H  
ATOM    927  HA  PHE A  60      32.737   6.572 -23.345  1.00  1.16           H  
ATOM    928 1HB  PHE A  60      33.222   7.530 -21.182  1.00  1.16           H  
ATOM    929 2HB  PHE A  60      32.785   8.792 -22.288  1.00  1.16           H  
ATOM    930  HD1 PHE A  60      31.858   7.000 -19.237  1.00  1.16           H  
ATOM    931  HD2 PHE A  60      30.794  10.160 -21.857  1.00  1.16           H  
ATOM    932  HE1 PHE A  60      30.401   8.000 -17.504  1.00  1.16           H  
ATOM    933  HE2 PHE A  60      29.422  11.155 -20.122  1.00  1.16           H  
ATOM    934  HZ  PHE A  60      29.224  10.083 -17.935  1.00  1.16           H  
ATOM    935  N   ASP A  61      32.346   4.863 -21.555  1.00  1.05           N  
ATOM    936  CA  ASP A  61      31.996   3.730 -20.737  1.00  1.05           C  
ATOM    937  C   ASP A  61      32.259   4.117 -19.311  1.00  1.05           C  
ATOM    938  O   ASP A  61      33.200   4.868 -19.022  1.00  1.05           O  
ATOM    939  CB  ASP A  61      32.813   2.483 -21.097  1.00  1.05           C  
ATOM    940  CG  ASP A  61      32.525   1.920 -22.503  1.00  1.05           C  
ATOM    941  OD1 ASP A  61      31.523   2.256 -23.083  1.00  1.05           O  
ATOM    942  OD2 ASP A  61      33.320   1.146 -22.971  1.00  1.05           O  
ATOM    943  H   ASP A  61      33.322   5.069 -21.776  1.00  1.05           H  
ATOM    944  HA  ASP A  61      30.934   3.507 -20.847  1.00  1.05           H  
ATOM    945 1HB  ASP A  61      33.876   2.720 -21.030  1.00  1.05           H  
ATOM    946 2HB  ASP A  61      32.608   1.702 -20.362  1.00  1.05           H  
ATOM    947  N   VAL A  62      31.460   3.593 -18.406  1.00  0.97           N  
ATOM    948  CA  VAL A  62      31.752   3.836 -17.016  1.00  0.97           C  
ATOM    949  C   VAL A  62      31.513   2.600 -16.182  1.00  0.97           C  
ATOM    950  O   VAL A  62      30.527   1.874 -16.340  1.00  0.97           O  
ATOM    951  CB  VAL A  62      30.947   5.046 -16.491  1.00  0.97           C  
ATOM    952  CG1 VAL A  62      29.503   4.804 -16.627  1.00  0.97           C  
ATOM    953  CG2 VAL A  62      31.306   5.334 -15.026  1.00  0.97           C  
ATOM    954  H   VAL A  62      30.663   3.025 -18.690  1.00  0.97           H  
ATOM    955  HA  VAL A  62      32.799   4.091 -16.939  1.00  0.97           H  
ATOM    956  HB  VAL A  62      31.199   5.904 -17.093  1.00  0.97           H  
ATOM    957 1HG1 VAL A  62      28.946   5.673 -16.279  1.00  0.97           H  
ATOM    958 2HG1 VAL A  62      29.268   4.611 -17.674  1.00  0.97           H  
ATOM    959 3HG1 VAL A  62      29.248   3.941 -16.022  1.00  0.97           H  
ATOM    960 1HG2 VAL A  62      30.750   6.200 -14.684  1.00  0.97           H  
ATOM    961 2HG2 VAL A  62      31.051   4.483 -14.399  1.00  0.97           H  
ATOM    962 3HG2 VAL A  62      32.371   5.537 -14.941  1.00  0.97           H  
ATOM    963  N   VAL A  63      32.428   2.380 -15.265  1.00  0.91           N  
ATOM    964  CA  VAL A  63      32.318   1.266 -14.352  1.00  0.91           C  
ATOM    965  C   VAL A  63      32.272   1.776 -12.941  1.00  0.91           C  
ATOM    966  O   VAL A  63      33.028   2.674 -12.582  1.00  0.91           O  
ATOM    967  CB  VAL A  63      33.509   0.305 -14.522  1.00  0.91           C  
ATOM    968  CG1 VAL A  63      34.753   1.063 -14.333  1.00  0.91           C  
ATOM    969  CG2 VAL A  63      33.427  -0.834 -13.478  1.00  0.91           C  
ATOM    970  H   VAL A  63      33.220   3.020 -15.216  1.00  0.91           H  
ATOM    971  HA  VAL A  63      31.403   0.729 -14.566  1.00  0.91           H  
ATOM    972  HB  VAL A  63      33.504  -0.115 -15.527  1.00  0.91           H  
ATOM    973 1HG1 VAL A  63      35.615   0.396 -14.446  1.00  0.91           H  
ATOM    974 2HG1 VAL A  63      34.795   1.853 -15.081  1.00  0.91           H  
ATOM    975 3HG1 VAL A  63      34.751   1.493 -13.348  1.00  0.91           H  
ATOM    976 1HG2 VAL A  63      34.283  -1.503 -13.607  1.00  0.91           H  
ATOM    977 2HG2 VAL A  63      33.447  -0.430 -12.473  1.00  0.91           H  
ATOM    978 3HG2 VAL A  63      32.506  -1.396 -13.623  1.00  0.91           H  
ATOM    979  N   THR A  64      31.374   1.212 -12.148  1.00  0.88           N  
ATOM    980  CA  THR A  64      31.248   1.575 -10.743  1.00  0.88           C  
ATOM    981  C   THR A  64      31.451   0.331  -9.906  1.00  0.88           C  
ATOM    982  O   THR A  64      30.940  -0.743 -10.231  1.00  0.88           O  
ATOM    983  CB  THR A  64      29.898   2.240 -10.406  1.00  0.88           C  
ATOM    984  OG1 THR A  64      29.744   3.437 -11.184  1.00  0.88           O  
ATOM    985  CG2 THR A  64      29.846   2.621  -8.887  1.00  0.88           C  
ATOM    986  H   THR A  64      30.784   0.480 -12.545  1.00  0.88           H  
ATOM    987  HA  THR A  64      32.036   2.277 -10.487  1.00  0.88           H  
ATOM    988  HB  THR A  64      29.082   1.552 -10.638  1.00  0.88           H  
ATOM    989  HG1 THR A  64      30.488   4.022 -11.014  1.00  0.88           H  
ATOM    990 1HG2 THR A  64      28.892   3.096  -8.666  1.00  0.88           H  
ATOM    991 2HG2 THR A  64      29.947   1.732  -8.271  1.00  0.88           H  
ATOM    992 3HG2 THR A  64      30.659   3.314  -8.659  1.00  0.88           H  
ATOM    993  N   ALA A  65      32.216   0.456  -8.837  1.00  0.87           N  
ATOM    994  CA  ALA A  65      32.487  -0.696  -8.007  1.00  0.87           C  
ATOM    995  C   ALA A  65      32.516  -0.355  -6.527  1.00  0.87           C  
ATOM    996  O   ALA A  65      32.841   0.767  -6.147  1.00  0.87           O  
ATOM    997  CB  ALA A  65      33.817  -1.269  -8.423  1.00  0.87           C  
ATOM    998  H   ALA A  65      32.641   1.354  -8.629  1.00  0.87           H  
ATOM    999  HA  ALA A  65      31.702  -1.424  -8.171  1.00  0.87           H  
ATOM   1000 1HB  ALA A  65      34.019  -2.136  -7.859  1.00  0.87           H  
ATOM   1001 2HB  ALA A  65      33.795  -1.529  -9.480  1.00  0.87           H  
ATOM   1002 3HB  ALA A  65      34.578  -0.534  -8.245  1.00  0.87           H  
ATOM   1003  N   GLY A  66      32.176  -1.333  -5.686  1.00  0.87           N  
ATOM   1004  CA  GLY A  66      32.228  -1.157  -4.225  1.00  0.87           C  
ATOM   1005  C   GLY A  66      31.480  -2.274  -3.500  1.00  0.87           C  
ATOM   1006  O   GLY A  66      31.155  -3.299  -4.095  1.00  0.87           O  
ATOM   1007  H   GLY A  66      31.861  -2.219  -6.089  1.00  0.87           H  
ATOM   1008 1HA  GLY A  66      33.264  -1.131  -3.895  1.00  0.87           H  
ATOM   1009 2HA  GLY A  66      31.807  -0.194  -3.948  1.00  0.87           H  
ATOM   1010  N   TYR A  67      31.166  -2.073  -2.220  1.00  0.88           N  
ATOM   1011  CA  TYR A  67      30.475  -3.119  -1.472  1.00  0.88           C  
ATOM   1012  C   TYR A  67      28.987  -2.812  -1.247  1.00  0.88           C  
ATOM   1013  O   TYR A  67      28.577  -1.660  -1.006  1.00  0.88           O  
ATOM   1014  CB  TYR A  67      31.112  -3.332  -0.107  1.00  0.88           C  
ATOM   1015  CG  TYR A  67      32.525  -3.813  -0.109  1.00  0.88           C  
ATOM   1016  CD1 TYR A  67      33.516  -2.888   0.027  1.00  0.88           C  
ATOM   1017  CD2 TYR A  67      32.831  -5.147  -0.236  1.00  0.88           C  
ATOM   1018  CE1 TYR A  67      34.839  -3.263   0.049  1.00  0.88           C  
ATOM   1019  CE2 TYR A  67      34.158  -5.553  -0.214  1.00  0.88           C  
ATOM   1020  CZ  TYR A  67      35.172  -4.605  -0.067  1.00  0.88           C  
ATOM   1021  OH  TYR A  67      36.507  -5.005  -0.038  1.00  0.88           O  
ATOM   1022  H   TYR A  67      31.414  -1.201  -1.760  1.00  0.88           H  
ATOM   1023  HA  TYR A  67      30.533  -4.049  -2.035  1.00  0.88           H  
ATOM   1024 1HB  TYR A  67      31.083  -2.396   0.445  1.00  0.88           H  
ATOM   1025 2HB  TYR A  67      30.512  -4.056   0.451  1.00  0.88           H  
ATOM   1026  HD1 TYR A  67      33.236  -1.858   0.133  1.00  0.88           H  
ATOM   1027  HD2 TYR A  67      32.035  -5.873  -0.350  1.00  0.88           H  
ATOM   1028  HE1 TYR A  67      35.616  -2.510   0.168  1.00  0.88           H  
ATOM   1029  HE2 TYR A  67      34.404  -6.610  -0.310  1.00  0.88           H  
ATOM   1030  HH  TYR A  67      37.079  -4.298   0.376  1.00  0.88           H  
ATOM   1031  N   SER A  68      28.195  -3.877  -1.295  1.00  0.90           N  
ATOM   1032  CA  SER A  68      26.763  -3.860  -1.018  1.00  0.90           C  
ATOM   1033  C   SER A  68      26.507  -4.059   0.461  1.00  0.90           C  
ATOM   1034  O   SER A  68      27.418  -4.381   1.223  1.00  0.90           O  
ATOM   1035  CB  SER A  68      26.054  -4.977  -1.739  1.00  0.90           C  
ATOM   1036  OG  SER A  68      26.409  -6.202  -1.154  1.00  0.90           O  
ATOM   1037  H   SER A  68      28.628  -4.777  -1.527  1.00  0.90           H  
ATOM   1038  HA  SER A  68      26.351  -2.897  -1.323  1.00  0.90           H  
ATOM   1039 1HB  SER A  68      24.976  -4.834  -1.692  1.00  0.90           H  
ATOM   1040 2HB  SER A  68      26.341  -4.971  -2.788  1.00  0.90           H  
ATOM   1041  HG  SER A  68      27.375  -6.267  -1.309  1.00  0.90           H  
ATOM   1042  N   ASP A  69      25.240  -3.963   0.844  1.00  0.92           N  
ATOM   1043  CA  ASP A  69      24.773  -4.215   2.207  1.00  0.92           C  
ATOM   1044  C   ASP A  69      25.019  -5.652   2.688  1.00  0.92           C  
ATOM   1045  O   ASP A  69      24.881  -5.936   3.878  1.00  0.92           O  
ATOM   1046  CB  ASP A  69      23.276  -3.909   2.318  1.00  0.92           C  
ATOM   1047  CG  ASP A  69      22.954  -2.426   2.354  1.00  0.92           C  
ATOM   1048  OD1 ASP A  69      23.843  -1.659   2.623  1.00  0.92           O  
ATOM   1049  OD2 ASP A  69      21.816  -2.059   2.077  1.00  0.92           O  
ATOM   1050  H   ASP A  69      24.558  -3.693   0.150  1.00  0.92           H  
ATOM   1051  HA  ASP A  69      25.313  -3.544   2.875  1.00  0.92           H  
ATOM   1052 1HB  ASP A  69      22.753  -4.361   1.475  1.00  0.92           H  
ATOM   1053 2HB  ASP A  69      22.884  -4.371   3.226  1.00  0.92           H  
ATOM   1054  N   THR A  70      25.336  -6.575   1.768  1.00  0.95           N  
ATOM   1055  CA  THR A  70      25.562  -7.961   2.145  1.00  0.95           C  
ATOM   1056  C   THR A  70      27.032  -8.211   2.428  1.00  0.95           C  
ATOM   1057  O   THR A  70      27.420  -9.303   2.841  1.00  0.95           O  
ATOM   1058  CB  THR A  70      25.152  -8.905   1.011  1.00  0.95           C  
ATOM   1059  OG1 THR A  70      26.023  -8.686  -0.129  1.00  0.95           O  
ATOM   1060  CG2 THR A  70      23.719  -8.615   0.602  1.00  0.95           C  
ATOM   1061  H   THR A  70      25.477  -6.319   0.789  1.00  0.95           H  
ATOM   1062  HA  THR A  70      24.987  -8.186   3.043  1.00  0.95           H  
ATOM   1063  HB  THR A  70      25.242  -9.939   1.341  1.00  0.95           H  
ATOM   1064  HG1 THR A  70      25.911  -7.771  -0.462  1.00  0.95           H  
ATOM   1065 1HG2 THR A  70      23.430  -9.281  -0.211  1.00  0.95           H  
ATOM   1066 2HG2 THR A  70      23.059  -8.772   1.454  1.00  0.95           H  
ATOM   1067 3HG2 THR A  70      23.643  -7.579   0.268  1.00  0.95           H  
ATOM   1068  N   GLY A  71      27.863  -7.224   2.108  1.00  0.96           N  
ATOM   1069  CA  GLY A  71      29.304  -7.348   2.201  1.00  0.96           C  
ATOM   1070  C   GLY A  71      29.907  -7.829   0.879  1.00  0.96           C  
ATOM   1071  O   GLY A  71      31.128  -7.812   0.712  1.00  0.96           O  
ATOM   1072  H   GLY A  71      27.494  -6.326   1.802  1.00  0.96           H  
ATOM   1073 1HA  GLY A  71      29.727  -6.378   2.463  1.00  0.96           H  
ATOM   1074 2HA  GLY A  71      29.562  -8.041   3.001  1.00  0.96           H  
ATOM   1075  N   SER A  72      29.063  -8.274  -0.062  1.00  0.97           N  
ATOM   1076  CA  SER A  72      29.558  -8.738  -1.350  1.00  0.97           C  
ATOM   1077  C   SER A  72      30.160  -7.571  -2.120  1.00  0.97           C  
ATOM   1078  O   SER A  72      29.645  -6.444  -2.054  1.00  0.97           O  
ATOM   1079  CB  SER A  72      28.430  -9.331  -2.172  1.00  0.97           C  
ATOM   1080  OG  SER A  72      27.828 -10.407  -1.509  1.00  0.97           O  
ATOM   1081  H   SER A  72      28.059  -8.316   0.112  1.00  0.97           H  
ATOM   1082  HA  SER A  72      30.330  -9.490  -1.184  1.00  0.97           H  
ATOM   1083 1HB  SER A  72      27.685  -8.564  -2.385  1.00  0.97           H  
ATOM   1084 2HB  SER A  72      28.831  -9.667  -3.128  1.00  0.97           H  
ATOM   1085  HG  SER A  72      27.192  -9.988  -0.886  1.00  0.97           H  
ATOM   1086  N   PHE A  73      31.211  -7.837  -2.897  1.00  0.98           N  
ATOM   1087  CA  PHE A  73      31.773  -6.782  -3.736  1.00  0.98           C  
ATOM   1088  C   PHE A  73      31.024  -6.825  -5.064  1.00  0.98           C  
ATOM   1089  O   PHE A  73      30.848  -7.896  -5.651  1.00  0.98           O  
ATOM   1090  CB  PHE A  73      33.269  -6.943  -3.972  1.00  0.98           C  
ATOM   1091  CG  PHE A  73      33.871  -5.730  -4.608  1.00  0.98           C  
ATOM   1092  CD1 PHE A  73      34.188  -4.648  -3.810  1.00  0.98           C  
ATOM   1093  CD2 PHE A  73      34.096  -5.633  -5.959  1.00  0.98           C  
ATOM   1094  CE1 PHE A  73      34.723  -3.516  -4.323  1.00  0.98           C  
ATOM   1095  CE2 PHE A  73      34.625  -4.484  -6.479  1.00  0.98           C  
ATOM   1096  CZ  PHE A  73      34.939  -3.426  -5.653  1.00  0.98           C  
ATOM   1097  H   PHE A  73      31.612  -8.765  -2.909  1.00  0.98           H  
ATOM   1098  HA  PHE A  73      31.599  -5.812  -3.271  1.00  0.98           H  
ATOM   1099 1HB  PHE A  73      33.773  -7.119  -3.023  1.00  0.98           H  
ATOM   1100 2HB  PHE A  73      33.453  -7.798  -4.617  1.00  0.98           H  
ATOM   1101  HD1 PHE A  73      34.003  -4.711  -2.761  1.00  0.98           H  
ATOM   1102  HD2 PHE A  73      33.844  -6.467  -6.615  1.00  0.98           H  
ATOM   1103  HE1 PHE A  73      34.971  -2.682  -3.668  1.00  0.98           H  
ATOM   1104  HE2 PHE A  73      34.802  -4.406  -7.549  1.00  0.98           H  
ATOM   1105  HZ  PHE A  73      35.366  -2.514  -6.069  1.00  0.98           H  
ATOM   1106  N   VAL A  74      30.532  -5.677  -5.489  1.00  0.99           N  
ATOM   1107  CA  VAL A  74      29.723  -5.537  -6.688  1.00  0.99           C  
ATOM   1108  C   VAL A  74      30.303  -4.572  -7.712  1.00  0.99           C  
ATOM   1109  O   VAL A  74      30.816  -3.504  -7.369  1.00  0.99           O  
ATOM   1110  CB  VAL A  74      28.305  -5.076  -6.299  1.00  0.99           C  
ATOM   1111  CG1 VAL A  74      27.431  -4.839  -7.544  1.00  0.99           C  
ATOM   1112  CG2 VAL A  74      27.662  -6.119  -5.391  1.00  0.99           C  
ATOM   1113  H   VAL A  74      30.733  -4.843  -4.945  1.00  0.99           H  
ATOM   1114  HA  VAL A  74      29.644  -6.519  -7.156  1.00  0.99           H  
ATOM   1115  HB  VAL A  74      28.376  -4.164  -5.766  1.00  0.99           H  
ATOM   1116 1HG1 VAL A  74      26.448  -4.513  -7.227  1.00  0.99           H  
ATOM   1117 2HG1 VAL A  74      27.871  -4.071  -8.177  1.00  0.99           H  
ATOM   1118 3HG1 VAL A  74      27.339  -5.764  -8.111  1.00  0.99           H  
ATOM   1119 1HG2 VAL A  74      26.669  -5.777  -5.102  1.00  0.99           H  
ATOM   1120 2HG2 VAL A  74      27.583  -7.067  -5.923  1.00  0.99           H  
ATOM   1121 3HG2 VAL A  74      28.268  -6.256  -4.495  1.00  0.99           H  
ATOM   1122  N   GLU A  75      30.259  -4.980  -8.979  1.00  1.00           N  
ATOM   1123  CA  GLU A  75      30.705  -4.117 -10.065  1.00  1.00           C  
ATOM   1124  C   GLU A  75      29.579  -3.960 -11.079  1.00  1.00           C  
ATOM   1125  O   GLU A  75      28.875  -4.929 -11.380  1.00  1.00           O  
ATOM   1126  CB  GLU A  75      31.930  -4.710 -10.772  1.00  1.00           C  
ATOM   1127  CG  GLU A  75      33.156  -4.882  -9.881  1.00  1.00           C  
ATOM   1128  CD  GLU A  75      34.345  -5.477 -10.592  1.00  1.00           C  
ATOM   1129  OE1 GLU A  75      34.235  -5.767 -11.758  1.00  1.00           O  
ATOM   1130  OE2 GLU A  75      35.360  -5.650  -9.962  1.00  1.00           O  
ATOM   1131  H   GLU A  75      29.865  -5.885  -9.194  1.00  1.00           H  
ATOM   1132  HA  GLU A  75      30.952  -3.136  -9.669  1.00  1.00           H  
ATOM   1133 1HB  GLU A  75      31.675  -5.684 -11.189  1.00  1.00           H  
ATOM   1134 2HB  GLU A  75      32.211  -4.060 -11.603  1.00  1.00           H  
ATOM   1135 1HG  GLU A  75      33.432  -3.916  -9.492  1.00  1.00           H  
ATOM   1136 2HG  GLU A  75      32.891  -5.517  -9.037  1.00  1.00           H  
ATOM   1137  N   GLU A  76      29.444  -2.757 -11.630  1.00  1.02           N  
ATOM   1138  CA  GLU A  76      28.463  -2.490 -12.676  1.00  1.02           C  
ATOM   1139  C   GLU A  76      29.122  -1.773 -13.850  1.00  1.02           C  
ATOM   1140  O   GLU A  76      29.995  -0.931 -13.656  1.00  1.02           O  
ATOM   1141  CB  GLU A  76      27.316  -1.627 -12.149  1.00  1.02           C  
ATOM   1142  CG  GLU A  76      26.489  -2.214 -11.019  1.00  1.02           C  
ATOM   1143  CD  GLU A  76      25.349  -1.312 -10.676  1.00  1.02           C  
ATOM   1144  OE1 GLU A  76      25.596  -0.202 -10.265  1.00  1.02           O  
ATOM   1145  OE2 GLU A  76      24.227  -1.727 -10.838  1.00  1.02           O  
ATOM   1146  H   GLU A  76      30.039  -2.004 -11.286  1.00  1.02           H  
ATOM   1147  HA  GLU A  76      28.061  -3.437 -13.034  1.00  1.02           H  
ATOM   1148 1HB  GLU A  76      27.724  -0.685 -11.788  1.00  1.02           H  
ATOM   1149 2HB  GLU A  76      26.637  -1.400 -12.970  1.00  1.02           H  
ATOM   1150 1HG  GLU A  76      26.105  -3.189 -11.316  1.00  1.02           H  
ATOM   1151 2HG  GLU A  76      27.120  -2.348 -10.140  1.00  1.02           H  
ATOM   1152  N   ASN A  77      28.663  -2.067 -15.064  1.00  1.04           N  
ATOM   1153  CA  ASN A  77      29.198  -1.445 -16.281  1.00  1.04           C  
ATOM   1154  C   ASN A  77      28.096  -0.800 -17.109  1.00  1.04           C  
ATOM   1155  O   ASN A  77      27.118  -1.459 -17.474  1.00  1.04           O  
ATOM   1156  CB  ASN A  77      29.953  -2.457 -17.117  1.00  1.04           C  
ATOM   1157  CG  ASN A  77      31.221  -2.977 -16.457  1.00  1.04           C  
ATOM   1158  OD1 ASN A  77      32.275  -2.335 -16.479  1.00  1.04           O  
ATOM   1159  ND2 ASN A  77      31.127  -4.142 -15.863  1.00  1.04           N  
ATOM   1160  H   ASN A  77      27.932  -2.757 -15.152  1.00  1.04           H  
ATOM   1161  HA  ASN A  77      29.886  -0.647 -15.996  1.00  1.04           H  
ATOM   1162 1HB  ASN A  77      29.300  -3.303 -17.334  1.00  1.04           H  
ATOM   1163 2HB  ASN A  77      30.219  -2.001 -18.071  1.00  1.04           H  
ATOM   1164 1HD2 ASN A  77      31.927  -4.538 -15.407  1.00  1.04           H  
ATOM   1165 2HD2 ASN A  77      30.259  -4.638 -15.865  1.00  1.04           H  
ATOM   1166  N   PHE A  78      28.255   0.492 -17.386  1.00  1.08           N  
ATOM   1167  CA  PHE A  78      27.251   1.260 -18.106  1.00  1.08           C  
ATOM   1168  C   PHE A  78      27.818   1.958 -19.340  1.00  1.08           C  
ATOM   1169  O   PHE A  78      29.009   2.286 -19.408  1.00  1.08           O  
ATOM   1170  CB  PHE A  78      26.731   2.376 -17.225  1.00  1.08           C  
ATOM   1171  CG  PHE A  78      26.192   1.992 -15.911  1.00  1.08           C  
ATOM   1172  CD1 PHE A  78      27.063   1.839 -14.844  1.00  1.08           C  
ATOM   1173  CD2 PHE A  78      24.843   1.832 -15.695  1.00  1.08           C  
ATOM   1174  CE1 PHE A  78      26.592   1.515 -13.599  1.00  1.08           C  
ATOM   1175  CE2 PHE A  78      24.364   1.502 -14.450  1.00  1.08           C  
ATOM   1176  CZ  PHE A  78      25.241   1.341 -13.399  1.00  1.08           C  
ATOM   1177  H   PHE A  78      29.091   0.970 -17.053  1.00  1.08           H  
ATOM   1178  HA  PHE A  78      26.444   0.599 -18.419  1.00  1.08           H  
ATOM   1179 1HB  PHE A  78      27.472   3.110 -17.092  1.00  1.08           H  
ATOM   1180 2HB  PHE A  78      25.937   2.824 -17.771  1.00  1.08           H  
ATOM   1181  HD1 PHE A  78      28.138   1.979 -15.003  1.00  1.08           H  
ATOM   1182  HD2 PHE A  78      24.154   1.973 -16.527  1.00  1.08           H  
ATOM   1183  HE1 PHE A  78      27.286   1.395 -12.765  1.00  1.08           H  
ATOM   1184  HE2 PHE A  78      23.295   1.371 -14.292  1.00  1.08           H  
ATOM   1185  HZ  PHE A  78      24.865   1.080 -12.404  1.00  1.08           H  
ATOM   1186  N   LEU A  79      26.950   2.210 -20.313  1.00  1.15           N  
ATOM   1187  CA  LEU A  79      27.305   3.017 -21.480  1.00  1.15           C  
ATOM   1188  C   LEU A  79      26.632   4.362 -21.383  1.00  1.15           C  
ATOM   1189  O   LEU A  79      25.430   4.444 -21.128  1.00  1.15           O  
ATOM   1190  CB  LEU A  79      26.900   2.365 -22.795  1.00  1.15           C  
ATOM   1191  CG  LEU A  79      27.135   3.245 -24.064  1.00  1.15           C  
ATOM   1192  CD1 LEU A  79      28.634   3.462 -24.279  1.00  1.15           C  
ATOM   1193  CD2 LEU A  79      26.502   2.579 -25.261  1.00  1.15           C  
ATOM   1194  H   LEU A  79      25.989   1.880 -20.209  1.00  1.15           H  
ATOM   1195  HA  LEU A  79      28.385   3.176 -21.490  1.00  1.15           H  
ATOM   1196 1HB  LEU A  79      27.471   1.446 -22.916  1.00  1.15           H  
ATOM   1197 2HB  LEU A  79      25.838   2.113 -22.748  1.00  1.15           H  
ATOM   1198  HG  LEU A  79      26.678   4.220 -23.917  1.00  1.15           H  
ATOM   1199 1HD1 LEU A  79      28.791   4.085 -25.155  1.00  1.15           H  
ATOM   1200 2HD1 LEU A  79      29.064   3.950 -23.411  1.00  1.15           H  
ATOM   1201 3HD1 LEU A  79      29.133   2.502 -24.425  1.00  1.15           H  
ATOM   1202 1HD2 LEU A  79      26.659   3.198 -26.142  1.00  1.15           H  
ATOM   1203 2HD2 LEU A  79      26.960   1.602 -25.417  1.00  1.15           H  
ATOM   1204 3HD2 LEU A  79      25.431   2.459 -25.086  1.00  1.15           H  
ATOM   1205  N   VAL A  80      27.403   5.425 -21.534  1.00  1.28           N  
ATOM   1206  CA  VAL A  80      26.839   6.749 -21.432  1.00  1.28           C  
ATOM   1207  C   VAL A  80      27.000   7.550 -22.730  1.00  1.28           C  
ATOM   1208  O   VAL A  80      28.106   7.697 -23.241  1.00  1.28           O  
ATOM   1209  CB  VAL A  80      27.483   7.459 -20.269  1.00  1.28           C  
ATOM   1210  CG1 VAL A  80      26.916   8.734 -20.191  1.00  1.28           C  
ATOM   1211  CG2 VAL A  80      27.265   6.698 -19.018  1.00  1.28           C  
ATOM   1212  H   VAL A  80      28.399   5.322 -21.715  1.00  1.28           H  
ATOM   1213  HA  VAL A  80      25.790   6.648 -21.222  1.00  1.28           H  
ATOM   1214  HB  VAL A  80      28.542   7.557 -20.444  1.00  1.28           H  
ATOM   1215 1HG1 VAL A  80      27.333   9.261 -19.380  1.00  1.28           H  
ATOM   1216 2HG1 VAL A  80      27.136   9.230 -21.121  1.00  1.28           H  
ATOM   1217 3HG1 VAL A  80      25.838   8.647 -20.045  1.00  1.28           H  
ATOM   1218 1HG2 VAL A  80      27.721   7.224 -18.186  1.00  1.28           H  
ATOM   1219 2HG2 VAL A  80      26.221   6.619 -18.864  1.00  1.28           H  
ATOM   1220 3HG2 VAL A  80      27.704   5.711 -19.104  1.00  1.28           H  
ATOM   1221  N   GLN A  81      25.896   8.064 -23.283  1.00  1.47           N  
ATOM   1222  CA  GLN A  81      25.951   8.734 -24.590  1.00  1.47           C  
ATOM   1223  C   GLN A  81      25.504  10.198 -24.620  1.00  1.47           C  
ATOM   1224  O   GLN A  81      24.631  10.611 -23.856  1.00  1.47           O  
ATOM   1225  CB  GLN A  81      25.039   7.975 -25.569  1.00  1.47           C  
ATOM   1226  CG  GLN A  81      25.404   6.498 -25.813  1.00  1.47           C  
ATOM   1227  CD  GLN A  81      24.457   5.821 -26.795  1.00  1.47           C  
ATOM   1228  OE1 GLN A  81      23.247   6.050 -26.748  1.00  1.47           O  
ATOM   1229  NE2 GLN A  81      24.996   5.000 -27.690  1.00  1.47           N  
ATOM   1230  H   GLN A  81      25.009   7.941 -22.799  1.00  1.47           H  
ATOM   1231  HA  GLN A  81      26.975   8.701 -24.952  1.00  1.47           H  
ATOM   1232 1HB  GLN A  81      24.015   8.011 -25.199  1.00  1.47           H  
ATOM   1233 2HB  GLN A  81      25.050   8.490 -26.534  1.00  1.47           H  
ATOM   1234 1HG  GLN A  81      26.400   6.430 -26.212  1.00  1.47           H  
ATOM   1235 2HG  GLN A  81      25.341   5.964 -24.866  1.00  1.47           H  
ATOM   1236 1HE2 GLN A  81      24.410   4.536 -28.358  1.00  1.47           H  
ATOM   1237 2HE2 GLN A  81      25.985   4.848 -27.707  1.00  1.47           H  
ATOM   1238  N   TYR A  82      26.051  10.967 -25.568  1.00  1.72           N  
ATOM   1239  CA  TYR A  82      25.569  12.332 -25.840  1.00  1.72           C  
ATOM   1240  C   TYR A  82      24.255  12.364 -26.607  1.00  1.72           C  
ATOM   1241  O   TYR A  82      23.829  11.345 -27.153  1.00  1.72           O  
ATOM   1242  CB  TYR A  82      26.614  13.175 -26.528  1.00  1.72           C  
ATOM   1243  CG  TYR A  82      27.581  13.715 -25.596  1.00  1.72           C  
ATOM   1244  CD1 TYR A  82      28.925  13.489 -25.691  1.00  1.72           C  
ATOM   1245  CD2 TYR A  82      27.073  14.493 -24.603  1.00  1.72           C  
ATOM   1246  CE1 TYR A  82      29.753  14.074 -24.769  1.00  1.72           C  
ATOM   1247  CE2 TYR A  82      27.862  15.045 -23.699  1.00  1.72           C  
ATOM   1248  CZ  TYR A  82      29.203  14.858 -23.756  1.00  1.72           C  
ATOM   1249  OH  TYR A  82      30.001  15.453 -22.822  1.00  1.72           O  
ATOM   1250  H   TYR A  82      26.828  10.607 -26.136  1.00  1.72           H  
ATOM   1251  HA  TYR A  82      25.374  12.810 -24.878  1.00  1.72           H  
ATOM   1252 1HB  TYR A  82      27.144  12.571 -27.263  1.00  1.72           H  
ATOM   1253 2HB  TYR A  82      26.144  13.993 -27.045  1.00  1.72           H  
ATOM   1254  HD1 TYR A  82      29.331  12.873 -26.486  1.00  1.72           H  
ATOM   1255  HD2 TYR A  82      25.996  14.662 -24.543  1.00  1.72           H  
ATOM   1256  HE1 TYR A  82      30.823  13.925 -24.835  1.00  1.72           H  
ATOM   1257  HE2 TYR A  82      27.413  15.649 -22.919  1.00  1.72           H  
ATOM   1258  HH  TYR A  82      29.463  16.057 -22.265  1.00  1.72           H  
ATOM   1259  N   GLY A  83      23.568  13.514 -26.580  1.00  2.03           N  
ATOM   1260  CA  GLY A  83      22.269  13.618 -27.249  1.00  2.03           C  
ATOM   1261  C   GLY A  83      22.357  14.048 -28.711  1.00  2.03           C  
ATOM   1262  O   GLY A  83      23.446  14.221 -29.259  1.00  2.03           O  
ATOM   1263  H   GLY A  83      23.975  14.344 -26.139  1.00  2.03           H  
ATOM   1264 1HA  GLY A  83      21.761  12.655 -27.187  1.00  2.03           H  
ATOM   1265 2HA  GLY A  83      21.651  14.328 -26.703  1.00  2.03           H  
ATOM   1266  N   GLU A  84      21.194  14.304 -29.315  1.00  2.34           N  
ATOM   1267  CA  GLU A  84      21.086  14.686 -30.730  1.00  2.34           C  
ATOM   1268  C   GLU A  84      21.813  15.989 -31.057  1.00  2.34           C  
ATOM   1269  O   GLU A  84      22.401  16.136 -32.127  1.00  2.34           O  
ATOM   1270  CB  GLU A  84      19.611  14.817 -31.114  1.00  2.34           C  
ATOM   1271  CG  GLU A  84      18.844  13.495 -31.146  1.00  2.34           C  
ATOM   1272  CD  GLU A  84      17.373  13.664 -31.467  1.00  2.34           C  
ATOM   1273  OE1 GLU A  84      16.917  14.781 -31.521  1.00  2.34           O  
ATOM   1274  OE2 GLU A  84      16.710  12.670 -31.657  1.00  2.34           O  
ATOM   1275  H   GLU A  84      20.343  14.173 -28.787  1.00  2.34           H  
ATOM   1276  HA  GLU A  84      21.534  13.892 -31.330  1.00  2.34           H  
ATOM   1277 1HB  GLU A  84      19.111  15.481 -30.407  1.00  2.34           H  
ATOM   1278 2HB  GLU A  84      19.533  15.277 -32.099  1.00  2.34           H  
ATOM   1279 1HG  GLU A  84      19.295  12.846 -31.896  1.00  2.34           H  
ATOM   1280 2HG  GLU A  84      18.945  13.008 -30.177  1.00  2.34           H  
ATOM   1281  N   ASP A  85      21.786  16.914 -30.106  1.00  2.57           N  
ATOM   1282  CA  ASP A  85      22.418  18.221 -30.224  1.00  2.57           C  
ATOM   1283  C   ASP A  85      23.721  18.236 -29.429  1.00  2.57           C  
ATOM   1284  O   ASP A  85      24.238  19.299 -29.064  1.00  2.57           O  
ATOM   1285  CB  ASP A  85      21.481  19.316 -29.705  1.00  2.57           C  
ATOM   1286  CG  ASP A  85      20.221  19.490 -30.551  1.00  2.57           C  
ATOM   1287  OD1 ASP A  85      20.321  19.471 -31.753  1.00  2.57           O  
ATOM   1288  OD2 ASP A  85      19.166  19.633 -29.979  1.00  2.57           O  
ATOM   1289  H   ASP A  85      21.290  16.697 -29.256  1.00  2.57           H  
ATOM   1290  HA  ASP A  85      22.648  18.411 -31.272  1.00  2.57           H  
ATOM   1291 1HB  ASP A  85      21.172  19.072 -28.694  1.00  2.57           H  
ATOM   1292 2HB  ASP A  85      22.015  20.266 -29.665  1.00  2.57           H  
ATOM   1293  N   HIS A  86      24.231  17.041 -29.117  1.00  2.65           N  
ATOM   1294  CA  HIS A  86      25.439  16.833 -28.329  1.00  2.65           C  
ATOM   1295  C   HIS A  86      25.223  17.302 -26.887  1.00  2.65           C  
ATOM   1296  O   HIS A  86      24.991  16.476 -25.997  1.00  2.65           O  
ATOM   1297  CB  HIS A  86      26.652  17.522 -28.992  1.00  2.65           C  
ATOM   1298  CG  HIS A  86      27.969  17.271 -28.330  1.00  2.65           C  
ATOM   1299  ND1 HIS A  86      28.616  16.058 -28.366  1.00  2.65           N  
ATOM   1300  CD2 HIS A  86      28.766  18.101 -27.654  1.00  2.65           C  
ATOM   1301  CE1 HIS A  86      29.757  16.161 -27.699  1.00  2.65           C  
ATOM   1302  NE2 HIS A  86      29.870  17.392 -27.261  1.00  2.65           N  
ATOM   1303  H   HIS A  86      23.771  16.195 -29.447  1.00  2.65           H  
ATOM   1304  HA  HIS A  86      25.656  15.770 -28.301  1.00  2.65           H  
ATOM   1305 1HB  HIS A  86      26.727  17.188 -30.027  1.00  2.65           H  
ATOM   1306 2HB  HIS A  86      26.521  18.594 -29.013  1.00  2.65           H  
ATOM   1307  HD2 HIS A  86      28.561  19.136 -27.471  1.00  2.65           H  
ATOM   1308  HE1 HIS A  86      30.485  15.366 -27.547  1.00  2.65           H  
ATOM   1309  HE2 HIS A  86      30.645  17.761 -26.727  1.00  2.65           H  
ATOM   1310  N   LYS A  87      25.192  18.627 -26.683  1.00  2.56           N  
ATOM   1311  CA  LYS A  87      24.937  19.220 -25.372  1.00  2.56           C  
ATOM   1312  C   LYS A  87      25.872  18.687 -24.281  1.00  2.56           C  
ATOM   1313  O   LYS A  87      25.418  17.985 -23.388  1.00  2.56           O  
ATOM   1314  CB  LYS A  87      23.480  19.035 -24.972  1.00  2.56           C  
ATOM   1315  CG  LYS A  87      22.503  19.760 -25.860  1.00  2.56           C  
ATOM   1316  CD  LYS A  87      21.062  19.537 -25.417  1.00  2.56           C  
ATOM   1317  CE  LYS A  87      20.736  20.338 -24.156  1.00  2.56           C  
ATOM   1318  NZ  LYS A  87      19.289  20.252 -23.796  1.00  2.56           N  
ATOM   1319  H   LYS A  87      25.312  19.224 -27.497  1.00  2.56           H  
ATOM   1320  HA  LYS A  87      25.082  20.295 -25.460  1.00  2.56           H  
ATOM   1321 1HB  LYS A  87      23.220  17.978 -24.969  1.00  2.56           H  
ATOM   1322 2HB  LYS A  87      23.338  19.418 -23.968  1.00  2.56           H  
ATOM   1323 1HG  LYS A  87      22.722  20.827 -25.843  1.00  2.56           H  
ATOM   1324 2HG  LYS A  87      22.626  19.406 -26.874  1.00  2.56           H  
ATOM   1325 1HD  LYS A  87      20.385  19.840 -26.221  1.00  2.56           H  
ATOM   1326 2HD  LYS A  87      20.906  18.477 -25.216  1.00  2.56           H  
ATOM   1327 1HE  LYS A  87      21.329  19.951 -23.327  1.00  2.56           H  
ATOM   1328 2HE  LYS A  87      20.997  21.384 -24.319  1.00  2.56           H  
ATOM   1329 1HZ  LYS A  87      19.117  20.793 -22.959  1.00  2.56           H  
ATOM   1330 2HZ  LYS A  87      18.730  20.620 -24.553  1.00  2.56           H  
ATOM   1331 3HZ  LYS A  87      19.038  19.288 -23.630  1.00  2.56           H  
ATOM   1332  N   PRO A  88      27.161  19.071 -24.273  1.00  2.35           N  
ATOM   1333  CA  PRO A  88      28.258  18.501 -23.489  1.00  2.35           C  
ATOM   1334  C   PRO A  88      27.945  18.188 -22.019  1.00  2.35           C  
ATOM   1335  O   PRO A  88      28.512  17.258 -21.438  1.00  2.35           O  
ATOM   1336  CB  PRO A  88      29.288  19.630 -23.529  1.00  2.35           C  
ATOM   1337  CG  PRO A  88      29.041  20.338 -24.814  1.00  2.35           C  
ATOM   1338  CD  PRO A  88      27.534  20.310 -24.986  1.00  2.35           C  
ATOM   1339  HA  PRO A  88      28.654  17.625 -24.016  1.00  2.35           H  
ATOM   1340 1HB  PRO A  88      29.159  20.277 -22.652  1.00  2.35           H  
ATOM   1341 2HB  PRO A  88      30.303  19.211 -23.463  1.00  2.35           H  
ATOM   1342 1HG  PRO A  88      29.430  21.360 -24.752  1.00  2.35           H  
ATOM   1343 2HG  PRO A  88      29.605  19.850 -25.602  1.00  2.35           H  
ATOM   1344 1HD  PRO A  88      27.085  21.184 -24.490  1.00  2.35           H  
ATOM   1345 2HD  PRO A  88      27.277  20.265 -26.043  1.00  2.35           H  
ATOM   1346  N   SER A  89      27.056  18.972 -21.421  1.00  2.12           N  
ATOM   1347  CA  SER A  89      26.674  18.850 -20.022  1.00  2.12           C  
ATOM   1348  C   SER A  89      25.657  17.742 -19.683  1.00  2.12           C  
ATOM   1349  O   SER A  89      25.404  17.468 -18.504  1.00  2.12           O  
ATOM   1350  CB  SER A  89      26.115  20.161 -19.601  1.00  2.12           C  
ATOM   1351  OG  SER A  89      24.911  20.406 -20.267  1.00  2.12           O  
ATOM   1352  H   SER A  89      26.614  19.697 -21.962  1.00  2.12           H  
ATOM   1353  HA  SER A  89      27.583  18.656 -19.448  1.00  2.12           H  
ATOM   1354 1HB  SER A  89      25.970  20.138 -18.553  1.00  2.12           H  
ATOM   1355 2HB  SER A  89      26.824  20.956 -19.817  1.00  2.12           H  
ATOM   1356  HG  SER A  89      24.421  19.577 -20.229  1.00  2.12           H  
ATOM   1357  N   ILE A  90      25.041  17.132 -20.702  1.00  1.93           N  
ATOM   1358  CA  ILE A  90      24.042  16.074 -20.475  1.00  1.93           C  
ATOM   1359  C   ILE A  90      24.292  14.820 -21.271  1.00  1.93           C  
ATOM   1360  O   ILE A  90      24.484  14.849 -22.487  1.00  1.93           O  
ATOM   1361  CB  ILE A  90      22.604  16.510 -20.849  1.00  1.93           C  
ATOM   1362  CG1 ILE A  90      21.594  15.330 -20.565  1.00  1.93           C  
ATOM   1363  CG2 ILE A  90      22.546  16.922 -22.275  1.00  1.93           C  
ATOM   1364  CD1 ILE A  90      20.131  15.709 -20.636  1.00  1.93           C  
ATOM   1365  H   ILE A  90      25.282  17.398 -21.658  1.00  1.93           H  
ATOM   1366  HA  ILE A  90      24.061  15.804 -19.423  1.00  1.93           H  
ATOM   1367  HB  ILE A  90      22.311  17.350 -20.233  1.00  1.93           H  
ATOM   1368 1HG1 ILE A  90      21.757  14.544 -21.300  1.00  1.93           H  
ATOM   1369 2HG1 ILE A  90      21.797  14.920 -19.573  1.00  1.93           H  
ATOM   1370 1HG2 ILE A  90      21.539  17.239 -22.529  1.00  1.93           H  
ATOM   1371 2HG2 ILE A  90      23.226  17.738 -22.408  1.00  1.93           H  
ATOM   1372 3HG2 ILE A  90      22.840  16.090 -22.918  1.00  1.93           H  
ATOM   1373 1HD1 ILE A  90      19.524  14.831 -20.437  1.00  1.93           H  
ATOM   1374 2HD1 ILE A  90      19.899  16.470 -19.920  1.00  1.93           H  
ATOM   1375 3HD1 ILE A  90      19.907  16.082 -21.632  1.00  1.93           H  
ATOM   1376  N   VAL A  91      24.221  13.706 -20.568  1.00  1.82           N  
ATOM   1377  CA  VAL A  91      24.398  12.408 -21.165  1.00  1.82           C  
ATOM   1378  C   VAL A  91      23.311  11.431 -20.740  1.00  1.82           C  
ATOM   1379  O   VAL A  91      22.660  11.618 -19.712  1.00  1.82           O  
ATOM   1380  CB  VAL A  91      25.762  11.869 -20.779  1.00  1.82           C  
ATOM   1381  CG1 VAL A  91      26.877  12.752 -21.295  1.00  1.82           C  
ATOM   1382  CG2 VAL A  91      25.830  11.768 -19.262  1.00  1.82           C  
ATOM   1383  H   VAL A  91      24.056  13.770 -19.563  1.00  1.82           H  
ATOM   1384  HA  VAL A  91      24.358  12.518 -22.249  1.00  1.82           H  
ATOM   1385  HB  VAL A  91      25.876  10.930 -21.240  1.00  1.82           H  
ATOM   1386 1HG1 VAL A  91      27.830  12.330 -21.035  1.00  1.82           H  
ATOM   1387 2HG1 VAL A  91      26.788  12.797 -22.370  1.00  1.82           H  
ATOM   1388 3HG1 VAL A  91      26.806  13.750 -20.874  1.00  1.82           H  
ATOM   1389 1HG2 VAL A  91      26.790  11.377 -18.954  1.00  1.82           H  
ATOM   1390 2HG2 VAL A  91      25.694  12.758 -18.824  1.00  1.82           H  
ATOM   1391 3HG2 VAL A  91      25.037  11.106 -18.923  1.00  1.82           H  
ATOM   1392  N   VAL A  92      23.150  10.354 -21.491  1.00  1.81           N  
ATOM   1393  CA  VAL A  92      22.192   9.330 -21.106  1.00  1.81           C  
ATOM   1394  C   VAL A  92      22.879   8.023 -20.800  1.00  1.81           C  
ATOM   1395  O   VAL A  92      23.700   7.558 -21.588  1.00  1.81           O  
ATOM   1396  CB  VAL A  92      21.152   9.115 -22.203  1.00  1.81           C  
ATOM   1397  CG1 VAL A  92      20.196   8.008 -21.785  1.00  1.81           C  
ATOM   1398  CG2 VAL A  92      20.403  10.395 -22.421  1.00  1.81           C  
ATOM   1399  H   VAL A  92      23.693  10.266 -22.346  1.00  1.81           H  
ATOM   1400  HA  VAL A  92      21.674   9.662 -20.213  1.00  1.81           H  
ATOM   1401  HB  VAL A  92      21.647   8.808 -23.125  1.00  1.81           H  
ATOM   1402 1HG1 VAL A  92      19.457   7.860 -22.569  1.00  1.81           H  
ATOM   1403 2HG1 VAL A  92      20.735   7.080 -21.623  1.00  1.81           H  
ATOM   1404 3HG1 VAL A  92      19.697   8.299 -20.861  1.00  1.81           H  
ATOM   1405 1HG2 VAL A  92      19.651  10.255 -23.194  1.00  1.81           H  
ATOM   1406 2HG2 VAL A  92      19.923  10.670 -21.490  1.00  1.81           H  
ATOM   1407 3HG2 VAL A  92      21.090  11.184 -22.725  1.00  1.81           H  
ATOM   1408  N   VAL A  93      22.547   7.428 -19.660  1.00  1.92           N  
ATOM   1409  CA  VAL A  93      23.178   6.179 -19.269  1.00  1.92           C  
ATOM   1410  C   VAL A  93      22.271   4.985 -19.511  1.00  1.92           C  
ATOM   1411  O   VAL A  93      21.072   5.029 -19.222  1.00  1.92           O  
ATOM   1412  CB  VAL A  93      23.599   6.238 -17.784  1.00  1.92           C  
ATOM   1413  CG1 VAL A  93      22.425   6.447 -16.919  1.00  1.92           C  
ATOM   1414  CG2 VAL A  93      24.299   4.966 -17.403  1.00  1.92           C  
ATOM   1415  H   VAL A  93      21.849   7.869 -19.061  1.00  1.92           H  
ATOM   1416  HA  VAL A  93      24.072   6.045 -19.865  1.00  1.92           H  
ATOM   1417  HB  VAL A  93      24.269   7.085 -17.642  1.00  1.92           H  
ATOM   1418 1HG1 VAL A  93      22.739   6.503 -15.877  1.00  1.92           H  
ATOM   1419 2HG1 VAL A  93      21.957   7.369 -17.196  1.00  1.92           H  
ATOM   1420 3HG1 VAL A  93      21.726   5.621 -17.044  1.00  1.92           H  
ATOM   1421 1HG2 VAL A  93      24.618   5.018 -16.364  1.00  1.92           H  
ATOM   1422 2HG2 VAL A  93      23.630   4.121 -17.526  1.00  1.92           H  
ATOM   1423 3HG2 VAL A  93      25.157   4.841 -18.041  1.00  1.92           H  
ATOM   1424  N   TYR A  94      22.872   3.915 -20.044  1.00  2.11           N  
ATOM   1425  CA  TYR A  94      22.205   2.658 -20.350  1.00  2.11           C  
ATOM   1426  C   TYR A  94      22.973   1.457 -19.773  1.00  2.11           C  
ATOM   1427  O   TYR A  94      24.207   1.451 -19.751  1.00  2.11           O  
ATOM   1428  CB  TYR A  94      22.194   2.457 -21.864  1.00  2.11           C  
ATOM   1429  CG  TYR A  94      21.560   3.539 -22.705  1.00  2.11           C  
ATOM   1430  CD1 TYR A  94      22.323   4.647 -23.080  1.00  2.11           C  
ATOM   1431  CD2 TYR A  94      20.261   3.409 -23.154  1.00  2.11           C  
ATOM   1432  CE1 TYR A  94      21.779   5.614 -23.891  1.00  2.11           C  
ATOM   1433  CE2 TYR A  94      19.720   4.378 -23.978  1.00  2.11           C  
ATOM   1434  CZ  TYR A  94      20.470   5.474 -24.346  1.00  2.11           C  
ATOM   1435  OH  TYR A  94      19.925   6.429 -25.179  1.00  2.11           O  
ATOM   1436  H   TYR A  94      23.856   4.004 -20.285  1.00  2.11           H  
ATOM   1437  HA  TYR A  94      21.196   2.670 -19.934  1.00  2.11           H  
ATOM   1438 1HB  TYR A  94      23.227   2.342 -22.202  1.00  2.11           H  
ATOM   1439 2HB  TYR A  94      21.683   1.521 -22.087  1.00  2.11           H  
ATOM   1440  HD1 TYR A  94      23.355   4.748 -22.733  1.00  2.11           H  
ATOM   1441  HD2 TYR A  94      19.668   2.538 -22.870  1.00  2.11           H  
ATOM   1442  HE1 TYR A  94      22.377   6.476 -24.183  1.00  2.11           H  
ATOM   1443  HE2 TYR A  94      18.697   4.273 -24.341  1.00  2.11           H  
ATOM   1444  HH  TYR A  94      20.575   7.119 -25.338  1.00  2.11           H  
ATOM   1445  N   ALA A  95      22.259   0.403 -19.371  1.00  2.34           N  
ATOM   1446  CA  ALA A  95      22.918  -0.854 -18.987  1.00  2.34           C  
ATOM   1447  C   ALA A  95      21.928  -2.006 -18.959  1.00  2.34           C  
ATOM   1448  O   ALA A  95      20.784  -1.829 -18.547  1.00  2.34           O  
ATOM   1449  CB  ALA A  95      23.578  -0.736 -17.630  1.00  2.34           C  
ATOM   1450  H   ALA A  95      21.248   0.455 -19.370  1.00  2.34           H  
ATOM   1451  HA  ALA A  95      23.680  -1.082 -19.734  1.00  2.34           H  
ATOM   1452 1HB  ALA A  95      24.077  -1.674 -17.384  1.00  2.34           H  
ATOM   1453 2HB  ALA A  95      24.306   0.041 -17.665  1.00  2.34           H  
ATOM   1454 3HB  ALA A  95      22.832  -0.513 -16.871  1.00  2.34           H  
ATOM   1455  N   GLY A  96      22.385  -3.199 -19.323  1.00  2.52           N  
ATOM   1456  CA  GLY A  96      21.536  -4.380 -19.222  1.00  2.52           C  
ATOM   1457  C   GLY A  96      20.246  -4.157 -19.995  1.00  2.52           C  
ATOM   1458  O   GLY A  96      20.269  -3.759 -21.159  1.00  2.52           O  
ATOM   1459  H   GLY A  96      23.333  -3.290 -19.664  1.00  2.52           H  
ATOM   1460 1HA  GLY A  96      22.062  -5.248 -19.620  1.00  2.52           H  
ATOM   1461 2HA  GLY A  96      21.313  -4.584 -18.176  1.00  2.52           H  
ATOM   1462  N   GLY A  97      19.125  -4.427 -19.329  1.00  2.57           N  
ATOM   1463  CA  GLY A  97      17.788  -4.238 -19.882  1.00  2.57           C  
ATOM   1464  C   GLY A  97      17.115  -3.032 -19.219  1.00  2.57           C  
ATOM   1465  O   GLY A  97      15.894  -2.875 -19.276  1.00  2.57           O  
ATOM   1466  H   GLY A  97      19.204  -4.761 -18.379  1.00  2.57           H  
ATOM   1467 1HA  GLY A  97      17.852  -4.080 -20.959  1.00  2.57           H  
ATOM   1468 2HA  GLY A  97      17.190  -5.133 -19.717  1.00  2.57           H  
ATOM   1469  N   ALA A  98      17.913  -2.233 -18.513  1.00  2.46           N  
ATOM   1470  CA  ALA A  98      17.420  -1.088 -17.762  1.00  2.46           C  
ATOM   1471  C   ALA A  98      16.971   0.029 -18.699  1.00  2.46           C  
ATOM   1472  O   ALA A  98      17.498   0.158 -19.807  1.00  2.46           O  
ATOM   1473  CB  ALA A  98      18.508  -0.559 -16.832  1.00  2.46           C  
ATOM   1474  H   ALA A  98      18.921  -2.392 -18.525  1.00  2.46           H  
ATOM   1475  HA  ALA A  98      16.574  -1.433 -17.176  1.00  2.46           H  
ATOM   1476 1HB  ALA A  98      18.140   0.280 -16.251  1.00  2.46           H  
ATOM   1477 2HB  ALA A  98      18.829  -1.351 -16.159  1.00  2.46           H  
ATOM   1478 3HB  ALA A  98      19.352  -0.225 -17.422  1.00  2.46           H  
ATOM   1479  N   PRO A  99      16.004   0.861 -18.299  1.00  2.20           N  
ATOM   1480  CA  PRO A  99      15.607   2.038 -19.026  1.00  2.20           C  
ATOM   1481  C   PRO A  99      16.744   3.046 -18.922  1.00  2.20           C  
ATOM   1482  O   PRO A  99      17.544   2.958 -17.988  1.00  2.20           O  
ATOM   1483  CB  PRO A  99      14.338   2.479 -18.288  1.00  2.20           C  
ATOM   1484  CG  PRO A  99      14.501   1.930 -16.885  1.00  2.20           C  
ATOM   1485  CD  PRO A  99      15.234   0.616 -17.063  1.00  2.20           C  
ATOM   1486  HA  PRO A  99      15.401   1.739 -20.064  1.00  2.20           H  
ATOM   1487 1HB  PRO A  99      14.265   3.580 -18.296  1.00  2.20           H  
ATOM   1488 2HB  PRO A  99      13.447   2.093 -18.802  1.00  2.20           H  
ATOM   1489 1HG  PRO A  99      15.066   2.645 -16.269  1.00  2.20           H  
ATOM   1490 2HG  PRO A  99      13.516   1.809 -16.407  1.00  2.20           H  
ATOM   1491 1HD  PRO A  99      15.873   0.462 -16.193  1.00  2.20           H  
ATOM   1492 2HD  PRO A  99      14.521  -0.212 -17.214  1.00  2.20           H  
ATOM   1493  N   PRO A 100      16.853   3.990 -19.857  1.00  1.87           N  
ATOM   1494  CA  PRO A 100      17.824   5.062 -19.867  1.00  1.87           C  
ATOM   1495  C   PRO A 100      17.598   6.084 -18.774  1.00  1.87           C  
ATOM   1496  O   PRO A 100      16.453   6.352 -18.395  1.00  1.87           O  
ATOM   1497  CB  PRO A 100      17.615   5.683 -21.239  1.00  1.87           C  
ATOM   1498  CG  PRO A 100      16.195   5.341 -21.621  1.00  1.87           C  
ATOM   1499  CD  PRO A 100      15.941   3.985 -21.011  1.00  1.87           C  
ATOM   1500  HA  PRO A 100      18.825   4.622 -19.790  1.00  1.87           H  
ATOM   1501 1HB  PRO A 100      17.752   6.762 -21.161  1.00  1.87           H  
ATOM   1502 2HB  PRO A 100      18.356   5.322 -21.917  1.00  1.87           H  
ATOM   1503 1HG  PRO A 100      15.508   6.111 -21.242  1.00  1.87           H  
ATOM   1504 2HG  PRO A 100      16.096   5.338 -22.719  1.00  1.87           H  
ATOM   1505 1HD  PRO A 100      14.893   3.926 -20.699  1.00  1.87           H  
ATOM   1506 2HD  PRO A 100      16.219   3.185 -21.717  1.00  1.87           H  
ATOM   1507  N   MET A 101      18.678   6.727 -18.339  1.00  1.56           N  
ATOM   1508  CA  MET A 101      18.551   7.813 -17.366  1.00  1.56           C  
ATOM   1509  C   MET A 101      19.380   9.029 -17.797  1.00  1.56           C  
ATOM   1510  O   MET A 101      20.507   8.900 -18.268  1.00  1.56           O  
ATOM   1511  CB  MET A 101      18.943   7.298 -15.972  1.00  1.56           C  
ATOM   1512  CG  MET A 101      18.782   8.265 -14.813  1.00  1.56           C  
ATOM   1513  SD  MET A 101      19.287   7.507 -13.231  1.00  1.56           S  
ATOM   1514  CE  MET A 101      18.137   6.102 -13.073  1.00  1.56           C  
ATOM   1515  H   MET A 101      19.593   6.409 -18.666  1.00  1.56           H  
ATOM   1516  HA  MET A 101      17.509   8.129 -17.331  1.00  1.56           H  
ATOM   1517 1HB  MET A 101      18.335   6.424 -15.743  1.00  1.56           H  
ATOM   1518 2HB  MET A 101      19.958   6.975 -15.974  1.00  1.56           H  
ATOM   1519 1HG  MET A 101      19.398   9.151 -14.986  1.00  1.56           H  
ATOM   1520 2HG  MET A 101      17.738   8.586 -14.730  1.00  1.56           H  
ATOM   1521 1HE  MET A 101      18.334   5.569 -12.140  1.00  1.56           H  
ATOM   1522 2HE  MET A 101      17.116   6.451 -13.076  1.00  1.56           H  
ATOM   1523 3HE  MET A 101      18.277   5.422 -13.914  1.00  1.56           H  
ATOM   1524  N   ASN A 102      18.811  10.221 -17.640  1.00  1.31           N  
ATOM   1525  CA  ASN A 102      19.492  11.465 -18.019  1.00  1.31           C  
ATOM   1526  C   ASN A 102      20.346  12.012 -16.890  1.00  1.31           C  
ATOM   1527  O   ASN A 102      19.823  12.343 -15.829  1.00  1.31           O  
ATOM   1528  CB  ASN A 102      18.481  12.517 -18.427  1.00  1.31           C  
ATOM   1529  CG  ASN A 102      17.746  12.205 -19.706  1.00  1.31           C  
ATOM   1530  OD1 ASN A 102      18.274  12.395 -20.804  1.00  1.31           O  
ATOM   1531  ND2 ASN A 102      16.531  11.729 -19.583  1.00  1.31           N  
ATOM   1532  H   ASN A 102      17.878  10.272 -17.249  1.00  1.31           H  
ATOM   1533  HA  ASN A 102      20.159  11.262 -18.860  1.00  1.31           H  
ATOM   1534 1HB  ASN A 102      17.750  12.636 -17.626  1.00  1.31           H  
ATOM   1535 2HB  ASN A 102      18.993  13.471 -18.538  1.00  1.31           H  
ATOM   1536 1HD2 ASN A 102      15.994  11.508 -20.400  1.00  1.31           H  
ATOM   1537 2HD2 ASN A 102      16.136  11.590 -18.674  1.00  1.31           H  
ATOM   1538  N   VAL A 103      21.651  12.091 -17.123  1.00  1.11           N  
ATOM   1539  CA  VAL A 103      22.590  12.551 -16.113  1.00  1.11           C  
ATOM   1540  C   VAL A 103      23.219  13.867 -16.527  1.00  1.11           C  
ATOM   1541  O   VAL A 103      23.767  14.014 -17.626  1.00  1.11           O  
ATOM   1542  CB  VAL A 103      23.699  11.507 -15.865  1.00  1.11           C  
ATOM   1543  CG1 VAL A 103      24.690  12.040 -14.805  1.00  1.11           C  
ATOM   1544  CG2 VAL A 103      23.046  10.180 -15.436  1.00  1.11           C  
ATOM   1545  H   VAL A 103      22.003  11.818 -18.036  1.00  1.11           H  
ATOM   1546  HA  VAL A 103      22.053  12.713 -15.179  1.00  1.11           H  
ATOM   1547  HB  VAL A 103      24.252  11.349 -16.778  1.00  1.11           H  
ATOM   1548 1HG1 VAL A 103      25.476  11.307 -14.639  1.00  1.11           H  
ATOM   1549 2HG1 VAL A 103      25.137  12.973 -15.151  1.00  1.11           H  
ATOM   1550 3HG1 VAL A 103      24.154  12.220 -13.872  1.00  1.11           H  
ATOM   1551 1HG2 VAL A 103      23.817   9.428 -15.274  1.00  1.11           H  
ATOM   1552 2HG2 VAL A 103      22.483  10.331 -14.515  1.00  1.11           H  
ATOM   1553 3HG2 VAL A 103      22.368   9.835 -16.222  1.00  1.11           H  
ATOM   1554  N   LEU A 104      23.122  14.833 -15.641  1.00  0.97           N  
ATOM   1555  CA  LEU A 104      23.655  16.146 -15.879  1.00  0.97           C  
ATOM   1556  C   LEU A 104      24.920  16.352 -15.089  1.00  0.97           C  
ATOM   1557  O   LEU A 104      25.037  15.854 -13.965  1.00  0.97           O  
ATOM   1558  CB  LEU A 104      22.636  17.166 -15.418  1.00  0.97           C  
ATOM   1559  CG  LEU A 104      21.290  17.045 -16.044  1.00  0.97           C  
ATOM   1560  CD1 LEU A 104      20.359  18.033 -15.427  1.00  0.97           C  
ATOM   1561  CD2 LEU A 104      21.429  17.264 -17.496  1.00  0.97           C  
ATOM   1562  H   LEU A 104      22.629  14.661 -14.768  1.00  0.97           H  
ATOM   1563  HA  LEU A 104      23.866  16.266 -16.938  1.00  0.97           H  
ATOM   1564 1HB  LEU A 104      22.511  17.070 -14.340  1.00  0.97           H  
ATOM   1565 2HB  LEU A 104      23.026  18.140 -15.629  1.00  0.97           H  
ATOM   1566  HG  LEU A 104      20.887  16.043 -15.859  1.00  0.97           H  
ATOM   1567 1HD1 LEU A 104      19.372  17.939 -15.877  1.00  0.97           H  
ATOM   1568 2HD1 LEU A 104      20.292  17.838 -14.365  1.00  0.97           H  
ATOM   1569 3HD1 LEU A 104      20.735  19.034 -15.591  1.00  0.97           H  
ATOM   1570 1HD2 LEU A 104      20.458  17.169 -17.943  1.00  0.97           H  
ATOM   1571 2HD2 LEU A 104      21.827  18.248 -17.699  1.00  0.97           H  
ATOM   1572 3HD2 LEU A 104      22.104  16.516 -17.891  1.00  0.97           H  
ATOM   1573  N   VAL A 105      25.843  17.135 -15.629  1.00  0.88           N  
ATOM   1574  CA  VAL A 105      26.993  17.502 -14.826  1.00  0.88           C  
ATOM   1575  C   VAL A 105      26.757  18.891 -14.289  1.00  0.88           C  
ATOM   1576  O   VAL A 105      26.636  19.844 -15.063  1.00  0.88           O  
ATOM   1577  CB  VAL A 105      28.297  17.499 -15.628  1.00  0.88           C  
ATOM   1578  CG1 VAL A 105      29.421  17.917 -14.671  1.00  0.88           C  
ATOM   1579  CG2 VAL A 105      28.523  16.142 -16.265  1.00  0.88           C  
ATOM   1580  H   VAL A 105      25.732  17.468 -16.590  1.00  0.88           H  
ATOM   1581  HA  VAL A 105      27.089  16.818 -13.988  1.00  0.88           H  
ATOM   1582  HB  VAL A 105      28.243  18.251 -16.419  1.00  0.88           H  
ATOM   1583 1HG1 VAL A 105      30.350  17.956 -15.173  1.00  0.88           H  
ATOM   1584 2HG1 VAL A 105      29.203  18.900 -14.266  1.00  0.88           H  
ATOM   1585 3HG1 VAL A 105      29.478  17.199 -13.857  1.00  0.88           H  
ATOM   1586 1HG2 VAL A 105      29.441  16.158 -16.832  1.00  0.88           H  
ATOM   1587 2HG2 VAL A 105      28.586  15.388 -15.507  1.00  0.88           H  
ATOM   1588 3HG2 VAL A 105      27.689  15.916 -16.937  1.00  0.88           H  
ATOM   1589  N   LEU A 106      26.682  19.013 -12.968  1.00  0.82           N  
ATOM   1590  CA  LEU A 106      26.370  20.304 -12.383  1.00  0.82           C  
ATOM   1591  C   LEU A 106      27.640  21.108 -12.223  1.00  0.82           C  
ATOM   1592  O   LEU A 106      27.661  22.327 -12.396  1.00  0.82           O  
ATOM   1593  CB  LEU A 106      25.720  20.155 -11.013  1.00  0.82           C  
ATOM   1594  CG  LEU A 106      24.423  19.419 -10.950  1.00  0.82           C  
ATOM   1595  CD1 LEU A 106      23.929  19.438  -9.487  1.00  0.82           C  
ATOM   1596  CD2 LEU A 106      23.474  20.040 -11.896  1.00  0.82           C  
ATOM   1597  H   LEU A 106      26.839  18.202 -12.374  1.00  0.82           H  
ATOM   1598  HA  LEU A 106      25.692  20.841 -13.039  1.00  0.82           H  
ATOM   1599 1HB  LEU A 106      26.420  19.650 -10.355  1.00  0.82           H  
ATOM   1600 2HB  LEU A 106      25.537  21.154 -10.622  1.00  0.82           H  
ATOM   1601  HG  LEU A 106      24.571  18.373 -11.238  1.00  0.82           H  
ATOM   1602 1HD1 LEU A 106      22.991  18.923  -9.398  1.00  0.82           H  
ATOM   1603 2HD1 LEU A 106      24.650  18.971  -8.847  1.00  0.82           H  
ATOM   1604 3HD1 LEU A 106      23.791  20.464  -9.168  1.00  0.82           H  
ATOM   1605 1HD2 LEU A 106      22.540  19.510 -11.851  1.00  0.82           H  
ATOM   1606 2HD2 LEU A 106      23.333  21.079 -11.621  1.00  0.82           H  
ATOM   1607 3HD2 LEU A 106      23.875  19.990 -12.905  1.00  0.82           H  
ATOM   1608  N   ALA A 107      28.714  20.414 -11.883  1.00  0.79           N  
ATOM   1609  CA  ALA A 107      29.988  21.095 -11.716  1.00  0.79           C  
ATOM   1610  C   ALA A 107      31.147  20.140 -11.776  1.00  0.79           C  
ATOM   1611  O   ALA A 107      31.022  18.956 -11.461  1.00  0.79           O  
ATOM   1612  CB  ALA A 107      30.039  21.843 -10.406  1.00  0.79           C  
ATOM   1613  H   ALA A 107      28.620  19.407 -11.739  1.00  0.79           H  
ATOM   1614  HA  ALA A 107      30.093  21.805 -12.529  1.00  0.79           H  
ATOM   1615 1HB  ALA A 107      30.992  22.365 -10.324  1.00  0.79           H  
ATOM   1616 2HB  ALA A 107      29.228  22.569 -10.366  1.00  0.79           H  
ATOM   1617 3HB  ALA A 107      29.941  21.134  -9.585  1.00  0.79           H  
ATOM   1618  N   THR A 108      32.301  20.669 -12.138  1.00  0.77           N  
ATOM   1619  CA  THR A 108      33.514  19.894 -12.049  1.00  0.77           C  
ATOM   1620  C   THR A 108      34.731  20.782 -12.097  1.00  0.77           C  
ATOM   1621  O   THR A 108      34.682  21.888 -12.637  1.00  0.77           O  
ATOM   1622  CB  THR A 108      33.652  18.876 -13.181  1.00  0.77           C  
ATOM   1623  OG1 THR A 108      34.777  18.005 -12.879  1.00  0.77           O  
ATOM   1624  CG2 THR A 108      33.895  19.600 -14.484  1.00  0.77           C  
ATOM   1625  H   THR A 108      32.348  21.634 -12.435  1.00  0.77           H  
ATOM   1626  HA  THR A 108      33.512  19.376 -11.096  1.00  0.77           H  
ATOM   1627  HB  THR A 108      32.759  18.289 -13.264  1.00  0.77           H  
ATOM   1628  HG1 THR A 108      34.666  17.668 -11.958  1.00  0.77           H  
ATOM   1629 1HG2 THR A 108      34.008  18.893 -15.273  1.00  0.77           H  
ATOM   1630 2HG2 THR A 108      33.051  20.248 -14.700  1.00  0.77           H  
ATOM   1631 3HG2 THR A 108      34.803  20.198 -14.407  1.00  0.77           H  
ATOM   1632  N   ASP A 109      35.841  20.269 -11.598  1.00  0.76           N  
ATOM   1633  CA  ASP A 109      37.104  20.952 -11.812  1.00  0.76           C  
ATOM   1634  C   ASP A 109      38.151  19.954 -12.290  1.00  0.76           C  
ATOM   1635  O   ASP A 109      39.336  20.256 -12.307  1.00  0.76           O  
ATOM   1636  CB  ASP A 109      37.607  21.615 -10.522  1.00  0.76           C  
ATOM   1637  CG  ASP A 109      38.007  20.617  -9.433  1.00  0.76           C  
ATOM   1638  OD1 ASP A 109      37.971  19.422  -9.708  1.00  0.76           O  
ATOM   1639  OD2 ASP A 109      38.345  21.039  -8.350  1.00  0.76           O  
ATOM   1640  H   ASP A 109      35.782  19.382 -11.101  1.00  0.76           H  
ATOM   1641  HA  ASP A 109      36.976  21.711 -12.585  1.00  0.76           H  
ATOM   1642 1HB  ASP A 109      38.468  22.244 -10.751  1.00  0.76           H  
ATOM   1643 2HB  ASP A 109      36.824  22.266 -10.122  1.00  0.76           H  
ATOM   1644  N   TYR A 110      37.717  18.721 -12.575  1.00  0.76           N  
ATOM   1645  CA  TYR A 110      38.519  17.557 -13.029  1.00  0.76           C  
ATOM   1646  C   TYR A 110      39.731  17.082 -12.181  1.00  0.76           C  
ATOM   1647  O   TYR A 110      40.100  15.909 -12.256  1.00  0.76           O  
ATOM   1648  CB  TYR A 110      39.000  17.794 -14.451  1.00  0.76           C  
ATOM   1649  CG  TYR A 110      37.878  17.846 -15.395  1.00  0.76           C  
ATOM   1650  CD1 TYR A 110      37.525  19.033 -15.974  1.00  0.76           C  
ATOM   1651  CD2 TYR A 110      37.180  16.684 -15.677  1.00  0.76           C  
ATOM   1652  CE1 TYR A 110      36.494  19.060 -16.853  1.00  0.76           C  
ATOM   1653  CE2 TYR A 110      36.145  16.717 -16.561  1.00  0.76           C  
ATOM   1654  CZ  TYR A 110      35.813  17.887 -17.151  1.00  0.76           C  
ATOM   1655  OH  TYR A 110      34.825  17.909 -18.043  1.00  0.76           O  
ATOM   1656  H   TYR A 110      36.711  18.576 -12.530  1.00  0.76           H  
ATOM   1657  HA  TYR A 110      37.835  16.717 -13.079  1.00  0.76           H  
ATOM   1658 1HB  TYR A 110      39.554  18.732 -14.510  1.00  0.76           H  
ATOM   1659 2HB  TYR A 110      39.670  16.989 -14.753  1.00  0.76           H  
ATOM   1660  HD1 TYR A 110      38.072  19.945 -15.737  1.00  0.76           H  
ATOM   1661  HD2 TYR A 110      37.466  15.744 -15.205  1.00  0.76           H  
ATOM   1662  HE1 TYR A 110      36.215  19.998 -17.323  1.00  0.76           H  
ATOM   1663  HE2 TYR A 110      35.596  15.817 -16.803  1.00  0.76           H  
ATOM   1664  HH  TYR A 110      34.632  17.010 -18.325  1.00  0.76           H  
ATOM   1665  N   ASP A 111      40.282  17.941 -11.326  1.00  0.74           N  
ATOM   1666  CA  ASP A 111      41.388  17.601 -10.440  1.00  0.74           C  
ATOM   1667  C   ASP A 111      40.995  17.476  -8.970  1.00  0.74           C  
ATOM   1668  O   ASP A 111      41.846  17.181  -8.126  1.00  0.74           O  
ATOM   1669  CB  ASP A 111      42.522  18.623 -10.565  1.00  0.74           C  
ATOM   1670  CG  ASP A 111      43.258  18.608 -11.925  1.00  0.74           C  
ATOM   1671  OD1 ASP A 111      43.573  17.542 -12.404  1.00  0.74           O  
ATOM   1672  OD2 ASP A 111      43.517  19.667 -12.451  1.00  0.74           O  
ATOM   1673  H   ASP A 111      39.940  18.893 -11.335  1.00  0.74           H  
ATOM   1674  HA  ASP A 111      41.780  16.634 -10.754  1.00  0.74           H  
ATOM   1675 1HB  ASP A 111      42.104  19.623 -10.416  1.00  0.74           H  
ATOM   1676 2HB  ASP A 111      43.248  18.454  -9.773  1.00  0.74           H  
ATOM   1677  N   GLY A 112      39.705  17.510  -8.670  1.00  0.72           N  
ATOM   1678  CA  GLY A 112      39.267  17.446  -7.288  1.00  0.72           C  
ATOM   1679  C   GLY A 112      37.817  17.033  -7.179  1.00  0.72           C  
ATOM   1680  O   GLY A 112      37.523  16.135  -6.390  1.00  0.72           O  
ATOM   1681  H   GLY A 112      39.019  17.773  -9.374  1.00  0.72           H  
ATOM   1682 1HA  GLY A 112      39.894  16.764  -6.722  1.00  0.72           H  
ATOM   1683 2HA  GLY A 112      39.388  18.434  -6.843  1.00  0.72           H  
ATOM   1684  N   TYR A 113      36.916  17.612  -7.970  1.00  0.71           N  
ATOM   1685  CA  TYR A 113      35.534  17.139  -7.882  1.00  0.71           C  
ATOM   1686  C   TYR A 113      34.698  17.135  -9.168  1.00  0.71           C  
ATOM   1687  O   TYR A 113      34.994  17.783 -10.186  1.00  0.71           O  
ATOM   1688  CB  TYR A 113      34.760  17.891  -6.805  1.00  0.71           C  
ATOM   1689  CG  TYR A 113      34.499  19.336  -7.066  1.00  0.71           C  
ATOM   1690  CD1 TYR A 113      33.290  19.741  -7.648  1.00  0.71           C  
ATOM   1691  CD2 TYR A 113      35.446  20.263  -6.721  1.00  0.71           C  
ATOM   1692  CE1 TYR A 113      33.053  21.083  -7.865  1.00  0.71           C  
ATOM   1693  CE2 TYR A 113      35.212  21.587  -6.935  1.00  0.71           C  
ATOM   1694  CZ  TYR A 113      34.029  22.009  -7.501  1.00  0.71           C  
ATOM   1695  OH  TYR A 113      33.821  23.357  -7.690  1.00  0.71           O  
ATOM   1696  H   TYR A 113      37.205  18.360  -8.597  1.00  0.71           H  
ATOM   1697  HA  TYR A 113      35.576  16.113  -7.550  1.00  0.71           H  
ATOM   1698 1HB  TYR A 113      33.793  17.400  -6.663  1.00  0.71           H  
ATOM   1699 2HB  TYR A 113      35.275  17.808  -5.869  1.00  0.71           H  
ATOM   1700  HD1 TYR A 113      32.535  18.998  -7.920  1.00  0.71           H  
ATOM   1701  HD2 TYR A 113      36.386  19.947  -6.274  1.00  0.71           H  
ATOM   1702  HE1 TYR A 113      32.116  21.409  -8.307  1.00  0.71           H  
ATOM   1703  HE2 TYR A 113      35.973  22.319  -6.656  1.00  0.71           H  
ATOM   1704  HH  TYR A 113      34.488  23.861  -7.158  1.00  0.71           H  
ATOM   1705  N   LEU A 114      33.618  16.365  -9.068  1.00  0.71           N  
ATOM   1706  CA  LEU A 114      32.561  16.225 -10.059  1.00  0.71           C  
ATOM   1707  C   LEU A 114      31.218  16.042  -9.355  1.00  0.71           C  
ATOM   1708  O   LEU A 114      31.077  15.175  -8.491  1.00  0.71           O  
ATOM   1709  CB  LEU A 114      32.865  15.004 -10.932  1.00  0.71           C  
ATOM   1710  CG  LEU A 114      31.881  14.558 -11.974  1.00  0.71           C  
ATOM   1711  CD1 LEU A 114      31.794  15.583 -13.081  1.00  0.71           C  
ATOM   1712  CD2 LEU A 114      32.349  13.216 -12.459  1.00  0.71           C  
ATOM   1713  H   LEU A 114      33.535  15.813  -8.215  1.00  0.71           H  
ATOM   1714  HA  LEU A 114      32.519  17.121 -10.670  1.00  0.71           H  
ATOM   1715 1HB  LEU A 114      33.775  15.226 -11.476  1.00  0.71           H  
ATOM   1716 2HB  LEU A 114      33.072  14.174 -10.297  1.00  0.71           H  
ATOM   1717  HG  LEU A 114      30.886  14.461 -11.538  1.00  0.71           H  
ATOM   1718 1HD1 LEU A 114      31.089  15.255 -13.840  1.00  0.71           H  
ATOM   1719 2HD1 LEU A 114      31.454  16.524 -12.654  1.00  0.71           H  
ATOM   1720 3HD1 LEU A 114      32.775  15.716 -13.536  1.00  0.71           H  
ATOM   1721 1HD2 LEU A 114      31.674  12.832 -13.224  1.00  0.71           H  
ATOM   1722 2HD2 LEU A 114      33.339  13.343 -12.857  1.00  0.71           H  
ATOM   1723 3HD2 LEU A 114      32.392  12.521 -11.632  1.00  0.71           H  
ATOM   1724  N   THR A 115      30.231  16.849  -9.721  1.00  0.73           N  
ATOM   1725  CA  THR A 115      28.900  16.702  -9.141  1.00  0.73           C  
ATOM   1726  C   THR A 115      27.886  16.410 -10.235  1.00  0.73           C  
ATOM   1727  O   THR A 115      27.798  17.160 -11.222  1.00  0.73           O  
ATOM   1728  CB  THR A 115      28.465  17.956  -8.369  1.00  0.73           C  
ATOM   1729  OG1 THR A 115      29.374  18.222  -7.303  1.00  0.73           O  
ATOM   1730  CG2 THR A 115      27.083  17.775  -7.803  1.00  0.73           C  
ATOM   1731  H   THR A 115      30.414  17.570 -10.416  1.00  0.73           H  
ATOM   1732  HA  THR A 115      28.906  15.860  -8.456  1.00  0.73           H  
ATOM   1733  HB  THR A 115      28.460  18.809  -9.051  1.00  0.73           H  
ATOM   1734  HG1 THR A 115      28.990  18.907  -6.746  1.00  0.73           H  
ATOM   1735 1HG2 THR A 115      26.791  18.680  -7.281  1.00  0.73           H  
ATOM   1736 2HG2 THR A 115      26.388  17.579  -8.611  1.00  0.73           H  
ATOM   1737 3HG2 THR A 115      27.076  16.930  -7.111  1.00  0.73           H  
ATOM   1738  N   LEU A 116      27.134  15.320 -10.051  1.00  0.78           N  
ATOM   1739  CA  LEU A 116      26.150  14.872 -11.031  1.00  0.78           C  
ATOM   1740  C   LEU A 116      24.705  14.959 -10.497  1.00  0.78           C  
ATOM   1741  O   LEU A 116      24.468  14.866  -9.280  1.00  0.78           O  
ATOM   1742  CB  LEU A 116      26.482  13.434 -11.454  1.00  0.78           C  
ATOM   1743  CG  LEU A 116      27.933  13.207 -11.960  1.00  0.78           C  
ATOM   1744  CD1 LEU A 116      28.152  11.742 -12.254  1.00  0.78           C  
ATOM   1745  CD2 LEU A 116      28.176  14.040 -13.170  1.00  0.78           C  
ATOM   1746  H   LEU A 116      27.267  14.779  -9.188  1.00  0.78           H  
ATOM   1747  HA  LEU A 116      26.228  15.511 -11.904  1.00  0.78           H  
ATOM   1748 1HB  LEU A 116      26.293  12.768 -10.630  1.00  0.78           H  
ATOM   1749 2HB  LEU A 116      25.813  13.163 -12.262  1.00  0.78           H  
ATOM   1750  HG  LEU A 116      28.634  13.489 -11.174  1.00  0.78           H  
ATOM   1751 1HD1 LEU A 116      29.178  11.586 -12.586  1.00  0.78           H  
ATOM   1752 2HD1 LEU A 116      27.972  11.166 -11.338  1.00  0.78           H  
ATOM   1753 3HD1 LEU A 116      27.463  11.418 -13.029  1.00  0.78           H  
ATOM   1754 1HD2 LEU A 116      29.188  13.885 -13.519  1.00  0.78           H  
ATOM   1755 2HD2 LEU A 116      27.472  13.756 -13.954  1.00  0.78           H  
ATOM   1756 3HD2 LEU A 116      28.035  15.079 -12.917  1.00  0.78           H  
ATOM   1757  N   TYR A 117      23.730  15.065 -11.423  1.00  0.86           N  
ATOM   1758  CA  TYR A 117      22.294  15.089 -11.064  1.00  0.86           C  
ATOM   1759  C   TYR A 117      21.358  14.453 -12.105  1.00  0.86           C  
ATOM   1760  O   TYR A 117      21.542  14.621 -13.312  1.00  0.86           O  
ATOM   1761  CB  TYR A 117      21.815  16.528 -10.827  1.00  0.86           C  
ATOM   1762  CG  TYR A 117      20.310  16.648 -10.418  1.00  0.86           C  
ATOM   1763  CD1 TYR A 117      19.960  16.479  -9.105  1.00  0.86           C  
ATOM   1764  CD2 TYR A 117      19.301  16.893 -11.363  1.00  0.86           C  
ATOM   1765  CE1 TYR A 117      18.649  16.543  -8.700  1.00  0.86           C  
ATOM   1766  CE2 TYR A 117      17.965  16.963 -10.958  1.00  0.86           C  
ATOM   1767  CZ  TYR A 117      17.644  16.784  -9.616  1.00  0.86           C  
ATOM   1768  OH  TYR A 117      16.320  16.846  -9.176  1.00  0.86           O  
ATOM   1769  H   TYR A 117      24.016  15.170 -12.398  1.00  0.86           H  
ATOM   1770  HA  TYR A 117      22.172  14.530 -10.140  1.00  0.86           H  
ATOM   1771 1HB  TYR A 117      22.406  16.939 -10.033  1.00  0.86           H  
ATOM   1772 2HB  TYR A 117      21.982  17.125 -11.721  1.00  0.86           H  
ATOM   1773  HD1 TYR A 117      20.724  16.295  -8.390  1.00  0.86           H  
ATOM   1774  HD2 TYR A 117      19.557  17.021 -12.407  1.00  0.86           H  
ATOM   1775  HE1 TYR A 117      18.399  16.402  -7.648  1.00  0.86           H  
ATOM   1776  HE2 TYR A 117      17.178  17.152 -11.693  1.00  0.86           H  
ATOM   1777  HH  TYR A 117      16.272  16.649  -8.202  1.00  0.86           H  
ATOM   1778  N   SER A 118      20.337  13.728 -11.627  1.00  0.97           N  
ATOM   1779  CA  SER A 118      19.325  13.149 -12.516  1.00  0.97           C  
ATOM   1780  C   SER A 118      17.918  13.061 -11.897  1.00  0.97           C  
ATOM   1781  O   SER A 118      17.754  12.984 -10.677  1.00  0.97           O  
ATOM   1782  CB  SER A 118      19.753  11.742 -12.912  1.00  0.97           C  
ATOM   1783  OG  SER A 118      19.799  10.891 -11.804  1.00  0.97           O  
ATOM   1784  H   SER A 118      20.274  13.578 -10.621  1.00  0.97           H  
ATOM   1785  HA  SER A 118      19.265  13.768 -13.413  1.00  0.97           H  
ATOM   1786 1HB  SER A 118      19.036  11.347 -13.633  1.00  0.97           H  
ATOM   1787 2HB  SER A 118      20.722  11.769 -13.395  1.00  0.97           H  
ATOM   1788  HG  SER A 118      19.785   9.998 -12.160  1.00  0.97           H  
ATOM   1789  N   GLY A 119      16.889  13.032 -12.759  1.00  1.10           N  
ATOM   1790  CA  GLY A 119      15.502  12.772 -12.338  1.00  1.10           C  
ATOM   1791  C   GLY A 119      15.136  11.360 -12.776  1.00  1.10           C  
ATOM   1792  O   GLY A 119      15.662  10.896 -13.791  1.00  1.10           O  
ATOM   1793  H   GLY A 119      17.087  13.148 -13.744  1.00  1.10           H  
ATOM   1794 1HA  GLY A 119      15.401  12.875 -11.258  1.00  1.10           H  
ATOM   1795 2HA  GLY A 119      14.831  13.488 -12.806  1.00  1.10           H  
ATOM   1796  N   VAL A 120      14.256  10.668 -12.046  1.00  1.23           N  
ATOM   1797  CA  VAL A 120      13.891   9.316 -12.445  1.00  1.23           C  
ATOM   1798  C   VAL A 120      12.390   9.105 -12.350  1.00  1.23           C  
ATOM   1799  O   VAL A 120      11.943   8.635 -11.318  1.00  1.23           O  
ATOM   1800  CB  VAL A 120      14.536   8.268 -11.538  1.00  1.23           C  
ATOM   1801  CG1 VAL A 120      14.206   6.915 -12.105  1.00  1.23           C  
ATOM   1802  CG2 VAL A 120      16.038   8.527 -11.384  1.00  1.23           C  
ATOM   1803  H   VAL A 120      13.795  11.065 -11.223  1.00  1.23           H  
ATOM   1804  HA  VAL A 120      14.230   9.139 -13.463  1.00  1.23           H  
ATOM   1805  HB  VAL A 120      14.071   8.307 -10.557  1.00  1.23           H  
ATOM   1806 1HG1 VAL A 120      14.617   6.163 -11.486  1.00  1.23           H  
ATOM   1807 2HG1 VAL A 120      13.117   6.798 -12.159  1.00  1.23           H  
ATOM   1808 3HG1 VAL A 120      14.630   6.828 -13.103  1.00  1.23           H  
ATOM   1809 1HG2 VAL A 120      16.479   7.765 -10.739  1.00  1.23           H  
ATOM   1810 2HG2 VAL A 120      16.506   8.499 -12.357  1.00  1.23           H  
ATOM   1811 3HG2 VAL A 120      16.204   9.507 -10.937  1.00  1.23           H  
ATOM   1812  N   PRO A 121      11.588   9.402 -13.376  1.00  1.35           N  
ATOM   1813  CA  PRO A 121      10.140   9.296 -13.323  1.00  1.35           C  
ATOM   1814  C   PRO A 121       9.682   7.924 -12.839  1.00  1.35           C  
ATOM   1815  O   PRO A 121      10.132   6.888 -13.339  1.00  1.35           O  
ATOM   1816  CB  PRO A 121       9.758   9.534 -14.786  1.00  1.35           C  
ATOM   1817  CG  PRO A 121      10.869  10.432 -15.310  1.00  1.35           C  
ATOM   1818  CD  PRO A 121      12.128   9.900 -14.642  1.00  1.35           C  
ATOM   1819  HA  PRO A 121       9.720  10.086 -12.705  1.00  1.35           H  
ATOM   1820 1HB  PRO A 121       9.686   8.574 -15.316  1.00  1.35           H  
ATOM   1821 2HB  PRO A 121       8.763  10.004 -14.837  1.00  1.35           H  
ATOM   1822 1HG  PRO A 121      10.917  10.381 -16.410  1.00  1.35           H  
ATOM   1823 2HG  PRO A 121      10.664  11.480 -15.047  1.00  1.35           H  
ATOM   1824 1HD  PRO A 121      12.570   9.078 -15.224  1.00  1.35           H  
ATOM   1825 2HD  PRO A 121      12.833  10.724 -14.480  1.00  1.35           H  
ATOM   1826  N   LEU A 122       8.760   7.946 -11.880  1.00  1.43           N  
ATOM   1827  CA  LEU A 122       8.157   6.774 -11.260  1.00  1.43           C  
ATOM   1828  C   LEU A 122       6.645   6.956 -11.266  1.00  1.43           C  
ATOM   1829  O   LEU A 122       6.080   7.509 -10.315  1.00  1.43           O  
ATOM   1830  CB  LEU A 122       8.634   6.641  -9.807  1.00  1.43           C  
ATOM   1831  CG  LEU A 122      10.131   6.508  -9.613  1.00  1.43           C  
ATOM   1832  CD1 LEU A 122      10.466   6.607  -8.149  1.00  1.43           C  
ATOM   1833  CD2 LEU A 122      10.615   5.217 -10.217  1.00  1.43           C  
ATOM   1834  H   LEU A 122       8.452   8.852 -11.542  1.00  1.43           H  
ATOM   1835  HA  LEU A 122       8.419   5.885 -11.832  1.00  1.43           H  
ATOM   1836 1HB  LEU A 122       8.311   7.529  -9.261  1.00  1.43           H  
ATOM   1837 2HB  LEU A 122       8.159   5.770  -9.363  1.00  1.43           H  
ATOM   1838  HG  LEU A 122      10.602   7.311 -10.086  1.00  1.43           H  
ATOM   1839 1HD1 LEU A 122      11.549   6.545  -8.017  1.00  1.43           H  
ATOM   1840 2HD1 LEU A 122      10.108   7.564  -7.775  1.00  1.43           H  
ATOM   1841 3HD1 LEU A 122       9.985   5.797  -7.605  1.00  1.43           H  
ATOM   1842 1HD2 LEU A 122      11.677   5.154 -10.092  1.00  1.43           H  
ATOM   1843 2HD2 LEU A 122      10.133   4.375  -9.723  1.00  1.43           H  
ATOM   1844 3HD2 LEU A 122      10.375   5.201 -11.282  1.00  1.43           H  
ATOM   1845  N   GLY A 123       5.965   6.506 -12.305  1.00  1.45           N  
ATOM   1846  CA  GLY A 123       4.540   6.803 -12.361  1.00  1.45           C  
ATOM   1847  C   GLY A 123       4.360   8.319 -12.397  1.00  1.45           C  
ATOM   1848  O   GLY A 123       4.912   8.985 -13.272  1.00  1.45           O  
ATOM   1849  H   GLY A 123       6.433   6.023 -13.059  1.00  1.45           H  
ATOM   1850 1HA  GLY A 123       4.101   6.353 -13.251  1.00  1.45           H  
ATOM   1851 2HA  GLY A 123       4.036   6.383 -11.492  1.00  1.45           H  
ATOM   1852  N   ASN A 124       3.604   8.862 -11.440  1.00  1.40           N  
ATOM   1853  CA  ASN A 124       3.343  10.302 -11.387  1.00  1.40           C  
ATOM   1854  C   ASN A 124       4.282  11.075 -10.447  1.00  1.40           C  
ATOM   1855  O   ASN A 124       4.062  12.258 -10.189  1.00  1.40           O  
ATOM   1856  CB  ASN A 124       1.907  10.551 -10.978  1.00  1.40           C  
ATOM   1857  CG  ASN A 124       0.919  10.115 -12.032  1.00  1.40           C  
ATOM   1858  OD1 ASN A 124       1.150  10.289 -13.234  1.00  1.40           O  
ATOM   1859  ND2 ASN A 124      -0.179   9.549 -11.600  1.00  1.40           N  
ATOM   1860  H   ASN A 124       3.201   8.261 -10.736  1.00  1.40           H  
ATOM   1861  HA  ASN A 124       3.494  10.709 -12.387  1.00  1.40           H  
ATOM   1862 1HB  ASN A 124       1.697  10.014 -10.052  1.00  1.40           H  
ATOM   1863 2HB  ASN A 124       1.766  11.613 -10.779  1.00  1.40           H  
ATOM   1864 1HD2 ASN A 124      -0.872   9.239 -12.253  1.00  1.40           H  
ATOM   1865 2HD2 ASN A 124      -0.328   9.428 -10.619  1.00  1.40           H  
ATOM   1866  N   LYS A 125       5.313  10.410  -9.930  1.00  1.31           N  
ATOM   1867  CA  LYS A 125       6.291  11.045  -9.039  1.00  1.31           C  
ATOM   1868  C   LYS A 125       7.637  11.026  -9.770  1.00  1.31           C  
ATOM   1869  O   LYS A 125       7.747  10.318 -10.773  1.00  1.31           O  
ATOM   1870  CB  LYS A 125       6.341  10.302  -7.706  1.00  1.31           C  
ATOM   1871  CG  LYS A 125       5.004  10.317  -6.938  1.00  1.31           C  
ATOM   1872  CD  LYS A 125       5.119   9.678  -5.559  1.00  1.31           C  
ATOM   1873  CE  LYS A 125       3.755   9.582  -4.878  1.00  1.31           C  
ATOM   1874  NZ  LYS A 125       3.157  10.920  -4.595  1.00  1.31           N  
ATOM   1875  H   LYS A 125       5.444   9.425 -10.162  1.00  1.31           H  
ATOM   1876  HA  LYS A 125       6.013  12.085  -8.861  1.00  1.31           H  
ATOM   1877 1HB  LYS A 125       6.635   9.263  -7.876  1.00  1.31           H  
ATOM   1878 2HB  LYS A 125       7.089  10.762  -7.079  1.00  1.31           H  
ATOM   1879 1HG  LYS A 125       4.642  11.339  -6.845  1.00  1.31           H  
ATOM   1880 2HG  LYS A 125       4.270   9.755  -7.512  1.00  1.31           H  
ATOM   1881 1HD  LYS A 125       5.536   8.674  -5.655  1.00  1.31           H  
ATOM   1882 2HD  LYS A 125       5.788  10.272  -4.932  1.00  1.31           H  
ATOM   1883 1HE  LYS A 125       3.080   9.023  -5.523  1.00  1.31           H  
ATOM   1884 2HE  LYS A 125       3.867   9.053  -3.946  1.00  1.31           H  
ATOM   1885 1HZ  LYS A 125       2.258  10.798  -4.147  1.00  1.31           H  
ATOM   1886 2HZ  LYS A 125       3.769  11.437  -3.981  1.00  1.31           H  
ATOM   1887 3HZ  LYS A 125       3.035  11.430  -5.461  1.00  1.31           H  
ATOM   1888  N   THR A 126       8.636  11.820  -9.346  1.00  1.19           N  
ATOM   1889  CA  THR A 126       9.907  11.773 -10.089  1.00  1.19           C  
ATOM   1890  C   THR A 126      11.180  11.417  -9.326  1.00  1.19           C  
ATOM   1891  O   THR A 126      12.186  11.079  -9.963  1.00  1.19           O  
ATOM   1892  CB  THR A 126      10.175  13.079 -10.849  1.00  1.19           C  
ATOM   1893  OG1 THR A 126      10.290  14.169  -9.938  1.00  1.19           O  
ATOM   1894  CG2 THR A 126       9.068  13.369 -11.851  1.00  1.19           C  
ATOM   1895  H   THR A 126       8.526  12.407  -8.517  1.00  1.19           H  
ATOM   1896  HA  THR A 126       9.810  11.003 -10.829  1.00  1.19           H  
ATOM   1897  HB  THR A 126      11.119  12.973 -11.385  1.00  1.19           H  
ATOM   1898  HG1 THR A 126       9.404  14.420  -9.593  1.00  1.19           H  
ATOM   1899 1HG2 THR A 126       9.298  14.283 -12.391  1.00  1.19           H  
ATOM   1900 2HG2 THR A 126       8.990  12.543 -12.557  1.00  1.19           H  
ATOM   1901 3HG2 THR A 126       8.120  13.489 -11.323  1.00  1.19           H  
ATOM   1902  N   TYR A 127      11.167  11.489  -7.996  1.00  1.06           N  
ATOM   1903  CA  TYR A 127      12.409  11.237  -7.256  1.00  1.06           C  
ATOM   1904  C   TYR A 127      13.571  12.068  -7.833  1.00  1.06           C  
ATOM   1905  O   TYR A 127      13.381  12.946  -8.680  1.00  1.06           O  
ATOM   1906  CB  TYR A 127      12.682   9.701  -7.274  1.00  1.06           C  
ATOM   1907  CG  TYR A 127      13.954   9.191  -6.625  1.00  1.06           C  
ATOM   1908  CD1 TYR A 127      14.108   9.198  -5.252  1.00  1.06           C  
ATOM   1909  CD2 TYR A 127      14.958   8.681  -7.420  1.00  1.06           C  
ATOM   1910  CE1 TYR A 127      15.257   8.718  -4.672  1.00  1.06           C  
ATOM   1911  CE2 TYR A 127      16.100   8.204  -6.847  1.00  1.06           C  
ATOM   1912  CZ  TYR A 127      16.251   8.224  -5.476  1.00  1.06           C  
ATOM   1913  OH  TYR A 127      17.402   7.739  -4.953  1.00  1.06           O  
ATOM   1914  H   TYR A 127      10.314  11.781  -7.519  1.00  1.06           H  
ATOM   1915  HA  TYR A 127      12.290  11.545  -6.230  1.00  1.06           H  
ATOM   1916 1HB  TYR A 127      11.857   9.209  -6.787  1.00  1.06           H  
ATOM   1917 2HB  TYR A 127      12.684   9.340  -8.303  1.00  1.06           H  
ATOM   1918  HD1 TYR A 127      13.334   9.587  -4.637  1.00  1.06           H  
ATOM   1919  HD2 TYR A 127      14.844   8.668  -8.495  1.00  1.06           H  
ATOM   1920  HE1 TYR A 127      15.380   8.730  -3.595  1.00  1.06           H  
ATOM   1921  HE2 TYR A 127      16.896   7.812  -7.475  1.00  1.06           H  
ATOM   1922  HH  TYR A 127      17.492   7.894  -3.964  1.00  1.06           H  
ATOM   1923  N   GLU A 128      14.763  11.867  -7.307  1.00  0.94           N  
ATOM   1924  CA  GLU A 128      15.948  12.517  -7.827  1.00  0.94           C  
ATOM   1925  C   GLU A 128      17.163  11.750  -7.351  1.00  0.94           C  
ATOM   1926  O   GLU A 128      17.110  11.069  -6.333  1.00  0.94           O  
ATOM   1927  CB  GLU A 128      16.024  13.996  -7.418  1.00  0.94           C  
ATOM   1928  CG  GLU A 128      16.156  14.268  -5.935  1.00  0.94           C  
ATOM   1929  CD  GLU A 128      16.100  15.760  -5.594  1.00  0.94           C  
ATOM   1930  OE1 GLU A 128      15.900  16.558  -6.488  1.00  0.94           O  
ATOM   1931  OE2 GLU A 128      16.253  16.091  -4.438  1.00  0.94           O  
ATOM   1932  H   GLU A 128      14.873  11.199  -6.561  1.00  0.94           H  
ATOM   1933  HA  GLU A 128      15.928  12.466  -8.915  1.00  0.94           H  
ATOM   1934 1HB  GLU A 128      16.890  14.428  -7.899  1.00  0.94           H  
ATOM   1935 2HB  GLU A 128      15.151  14.533  -7.786  1.00  0.94           H  
ATOM   1936 1HG  GLU A 128      15.360  13.745  -5.406  1.00  0.94           H  
ATOM   1937 2HG  GLU A 128      17.107  13.862  -5.602  1.00  0.94           H  
ATOM   1938  N   TYR A 129      18.272  11.930  -8.032  1.00  0.83           N  
ATOM   1939  CA  TYR A 129      19.538  11.359  -7.607  1.00  0.83           C  
ATOM   1940  C   TYR A 129      20.671  12.303  -7.900  1.00  0.83           C  
ATOM   1941  O   TYR A 129      20.692  13.031  -8.893  1.00  0.83           O  
ATOM   1942  CB  TYR A 129      19.824   9.985  -8.210  1.00  0.83           C  
ATOM   1943  CG  TYR A 129      21.239   9.469  -7.886  1.00  0.83           C  
ATOM   1944  CD1 TYR A 129      21.546   8.855  -6.664  1.00  0.83           C  
ATOM   1945  CD2 TYR A 129      22.238   9.646  -8.833  1.00  0.83           C  
ATOM   1946  CE1 TYR A 129      22.852   8.423  -6.416  1.00  0.83           C  
ATOM   1947  CE2 TYR A 129      23.521   9.225  -8.584  1.00  0.83           C  
ATOM   1948  CZ  TYR A 129      23.841   8.617  -7.400  1.00  0.83           C  
ATOM   1949  OH  TYR A 129      25.150   8.213  -7.196  1.00  0.83           O  
ATOM   1950  H   TYR A 129      18.225  12.468  -8.897  1.00  0.83           H  
ATOM   1951  HA  TYR A 129      19.508  11.232  -6.528  1.00  0.83           H  
ATOM   1952 1HB  TYR A 129      19.099   9.262  -7.827  1.00  0.83           H  
ATOM   1953 2HB  TYR A 129      19.711  10.028  -9.292  1.00  0.83           H  
ATOM   1954  HD1 TYR A 129      20.770   8.719  -5.909  1.00  0.83           H  
ATOM   1955  HD2 TYR A 129      22.004  10.131  -9.781  1.00  0.83           H  
ATOM   1956  HE1 TYR A 129      23.094   7.945  -5.466  1.00  0.83           H  
ATOM   1957  HE2 TYR A 129      24.303   9.376  -9.334  1.00  0.83           H  
ATOM   1958  HH  TYR A 129      25.754   8.719  -7.812  1.00  0.83           H  
ATOM   1959  N   SER A 130      21.592  12.345  -6.972  1.00  0.75           N  
ATOM   1960  CA  SER A 130      22.732  13.206  -7.092  1.00  0.75           C  
ATOM   1961  C   SER A 130      23.909  12.648  -6.363  1.00  0.75           C  
ATOM   1962  O   SER A 130      23.766  11.939  -5.353  1.00  0.75           O  
ATOM   1963  CB  SER A 130      22.404  14.560  -6.542  1.00  0.75           C  
ATOM   1964  OG  SER A 130      23.501  15.432  -6.609  1.00  0.75           O  
ATOM   1965  H   SER A 130      21.514  11.734  -6.175  1.00  0.75           H  
ATOM   1966  HA  SER A 130      22.994  13.288  -8.145  1.00  0.75           H  
ATOM   1967 1HB  SER A 130      21.593  14.958  -7.089  1.00  0.75           H  
ATOM   1968 2HB  SER A 130      22.066  14.441  -5.525  1.00  0.75           H  
ATOM   1969  HG  SER A 130      23.931  15.253  -7.482  1.00  0.75           H  
ATOM   1970  N   ASP A 131      25.084  12.978  -6.869  1.00  0.70           N  
ATOM   1971  CA  ASP A 131      26.272  12.564  -6.166  1.00  0.70           C  
ATOM   1972  C   ASP A 131      27.458  13.475  -6.323  1.00  0.70           C  
ATOM   1973  O   ASP A 131      27.540  14.296  -7.242  1.00  0.70           O  
ATOM   1974  CB  ASP A 131      26.648  11.165  -6.653  1.00  0.70           C  
ATOM   1975  CG  ASP A 131      26.932  11.066  -8.080  1.00  0.70           C  
ATOM   1976  OD1 ASP A 131      27.261  12.064  -8.655  1.00  0.70           O  
ATOM   1977  OD2 ASP A 131      26.803   9.975  -8.623  1.00  0.70           O  
ATOM   1978  H   ASP A 131      25.115  13.553  -7.711  1.00  0.70           H  
ATOM   1979  HA  ASP A 131      26.037  12.515  -5.103  1.00  0.70           H  
ATOM   1980 1HB  ASP A 131      27.524  10.814  -6.102  1.00  0.70           H  
ATOM   1981 2HB  ASP A 131      25.830  10.508  -6.423  1.00  0.70           H  
ATOM   1982  N   ILE A 132      28.432  13.238  -5.455  1.00  0.68           N  
ATOM   1983  CA  ILE A 132      29.691  13.947  -5.463  1.00  0.68           C  
ATOM   1984  C   ILE A 132      30.829  12.961  -5.566  1.00  0.68           C  
ATOM   1985  O   ILE A 132      30.967  12.052  -4.727  1.00  0.68           O  
ATOM   1986  CB  ILE A 132      29.854  14.804  -4.202  1.00  0.68           C  
ATOM   1987  CG1 ILE A 132      28.697  15.876  -4.116  1.00  0.68           C  
ATOM   1988  CG2 ILE A 132      31.253  15.449  -4.186  1.00  0.68           C  
ATOM   1989  CD1 ILE A 132      28.628  16.638  -2.789  1.00  0.68           C  
ATOM   1990  H   ILE A 132      28.260  12.540  -4.733  1.00  0.68           H  
ATOM   1991  HA  ILE A 132      29.726  14.601  -6.334  1.00  0.68           H  
ATOM   1992  HB  ILE A 132      29.773  14.176  -3.338  1.00  0.68           H  
ATOM   1993 1HG1 ILE A 132      28.828  16.588  -4.928  1.00  0.68           H  
ATOM   1994 2HG1 ILE A 132      27.740  15.380  -4.251  1.00  0.68           H  
ATOM   1995 1HG2 ILE A 132      31.375  16.038  -3.280  1.00  0.68           H  
ATOM   1996 2HG2 ILE A 132      32.016  14.670  -4.211  1.00  0.68           H  
ATOM   1997 3HG2 ILE A 132      31.369  16.089  -5.064  1.00  0.68           H  
ATOM   1998 1HD1 ILE A 132      27.810  17.354  -2.820  1.00  0.68           H  
ATOM   1999 2HD1 ILE A 132      28.463  15.942  -1.971  1.00  0.68           H  
ATOM   2000 3HD1 ILE A 132      29.555  17.168  -2.618  1.00  0.68           H  
ATOM   2001  N   LEU A 133      31.670  13.184  -6.560  1.00  0.70           N  
ATOM   2002  CA  LEU A 133      32.800  12.329  -6.810  1.00  0.70           C  
ATOM   2003  C   LEU A 133      34.067  13.146  -6.688  1.00  0.70           C  
ATOM   2004  O   LEU A 133      34.079  14.337  -7.017  1.00  0.70           O  
ATOM   2005  CB  LEU A 133      32.729  11.750  -8.224  1.00  0.70           C  
ATOM   2006  CG  LEU A 133      31.545  10.934  -8.570  1.00  0.70           C  
ATOM   2007  CD1 LEU A 133      30.428  11.844  -9.102  1.00  0.70           C  
ATOM   2008  CD2 LEU A 133      31.966   9.881  -9.597  1.00  0.70           C  
ATOM   2009  H   LEU A 133      31.483  13.952  -7.201  1.00  0.70           H  
ATOM   2010  HA  LEU A 133      32.812  11.539  -6.073  1.00  0.70           H  
ATOM   2011 1HB  LEU A 133      32.781  12.551  -8.919  1.00  0.70           H  
ATOM   2012 2HB  LEU A 133      33.594  11.125  -8.361  1.00  0.70           H  
ATOM   2013  HG  LEU A 133      31.169  10.467  -7.686  1.00  0.70           H  
ATOM   2014 1HD1 LEU A 133      29.557  11.239  -9.346  1.00  0.70           H  
ATOM   2015 2HD1 LEU A 133      30.144  12.583  -8.357  1.00  0.70           H  
ATOM   2016 3HD1 LEU A 133      30.758  12.358  -9.988  1.00  0.70           H  
ATOM   2017 1HD2 LEU A 133      31.104   9.264  -9.856  1.00  0.70           H  
ATOM   2018 2HD2 LEU A 133      32.346  10.370 -10.493  1.00  0.70           H  
ATOM   2019 3HD2 LEU A 133      32.751   9.251  -9.170  1.00  0.70           H  
ATOM   2020  N   CYS A 134      35.123  12.526  -6.179  1.00  0.76           N  
ATOM   2021  CA  CYS A 134      36.387  13.226  -6.028  1.00  0.76           C  
ATOM   2022  C   CYS A 134      37.586  12.522  -6.641  1.00  0.76           C  
ATOM   2023  O   CYS A 134      37.601  11.309  -6.847  1.00  0.76           O  
ATOM   2024  CB  CYS A 134      36.650  13.561  -4.560  1.00  0.76           C  
ATOM   2025  SG  CYS A 134      35.410  14.741  -3.835  1.00  0.76           S  
ATOM   2026  H   CYS A 134      35.038  11.543  -5.925  1.00  0.76           H  
ATOM   2027  HA  CYS A 134      36.282  14.167  -6.544  1.00  0.76           H  
ATOM   2028 1HB  CYS A 134      36.657  12.646  -3.962  1.00  0.76           H  
ATOM   2029 2HB  CYS A 134      37.633  14.020  -4.466  1.00  0.76           H  
ATOM   2030  HG  CYS A 134      35.592  15.685  -4.764  1.00  0.76           H  
ATOM   2031  N   SER A 135      38.635  13.294  -6.895  1.00  0.86           N  
ATOM   2032  CA  SER A 135      39.876  12.753  -7.475  1.00  0.86           C  
ATOM   2033  C   SER A 135      40.722  12.008  -6.433  1.00  0.86           C  
ATOM   2034  O   SER A 135      41.741  11.400  -6.759  1.00  0.86           O  
ATOM   2035  CB  SER A 135      40.717  13.858  -8.090  1.00  0.86           C  
ATOM   2036  OG  SER A 135      41.282  14.688  -7.093  1.00  0.86           O  
ATOM   2037  H   SER A 135      38.538  14.293  -6.699  1.00  0.86           H  
ATOM   2038  HA  SER A 135      39.605  12.047  -8.264  1.00  0.86           H  
ATOM   2039 1HB  SER A 135      41.507  13.429  -8.703  1.00  0.86           H  
ATOM   2040 2HB  SER A 135      40.086  14.459  -8.747  1.00  0.86           H  
ATOM   2041  HG  SER A 135      41.546  15.540  -7.532  1.00  0.86           H  
ATOM   2042  N   LYS A 136      40.316  12.109  -5.174  1.00  1.00           N  
ATOM   2043  CA  LYS A 136      41.034  11.534  -4.052  1.00  1.00           C  
ATOM   2044  C   LYS A 136      40.081  10.733  -3.160  1.00  1.00           C  
ATOM   2045  O   LYS A 136      38.999  11.202  -2.811  1.00  1.00           O  
ATOM   2046  CB  LYS A 136      41.703  12.666  -3.270  1.00  1.00           C  
ATOM   2047  CG  LYS A 136      42.587  12.252  -2.117  1.00  1.00           C  
ATOM   2048  CD  LYS A 136      43.241  13.460  -1.470  1.00  1.00           C  
ATOM   2049  CE  LYS A 136      44.162  13.046  -0.336  1.00  1.00           C  
ATOM   2050  NZ  LYS A 136      44.789  14.219   0.316  1.00  1.00           N  
ATOM   2051  H   LYS A 136      39.467  12.620  -5.000  1.00  1.00           H  
ATOM   2052  HA  LYS A 136      41.798  10.856  -4.431  1.00  1.00           H  
ATOM   2053 1HB  LYS A 136      42.310  13.260  -3.953  1.00  1.00           H  
ATOM   2054 2HB  LYS A 136      40.932  13.325  -2.866  1.00  1.00           H  
ATOM   2055 1HG  LYS A 136      42.002  11.775  -1.372  1.00  1.00           H  
ATOM   2056 2HG  LYS A 136      43.353  11.562  -2.463  1.00  1.00           H  
ATOM   2057 1HD  LYS A 136      43.809  14.019  -2.213  1.00  1.00           H  
ATOM   2058 2HD  LYS A 136      42.463  14.108  -1.061  1.00  1.00           H  
ATOM   2059 1HE  LYS A 136      43.588  12.494   0.407  1.00  1.00           H  
ATOM   2060 2HE  LYS A 136      44.944  12.400  -0.731  1.00  1.00           H  
ATOM   2061 1HZ  LYS A 136      45.392  13.906   1.063  1.00  1.00           H  
ATOM   2062 2HZ  LYS A 136      45.329  14.734  -0.361  1.00  1.00           H  
ATOM   2063 3HZ  LYS A 136      44.062  14.812   0.695  1.00  1.00           H  
ATOM   2064  N   ALA A 137      40.498   9.518  -2.776  1.00  1.16           N  
ATOM   2065  CA  ALA A 137      39.701   8.644  -1.897  1.00  1.16           C  
ATOM   2066  C   ALA A 137      39.423   9.304  -0.551  1.00  1.16           C  
ATOM   2067  O   ALA A 137      38.431   9.011   0.101  1.00  1.16           O  
ATOM   2068  CB  ALA A 137      40.401   7.321  -1.678  1.00  1.16           C  
ATOM   2069  H   ALA A 137      41.392   9.185  -3.111  1.00  1.16           H  
ATOM   2070  HA  ALA A 137      38.746   8.462  -2.381  1.00  1.16           H  
ATOM   2071 1HB  ALA A 137      39.776   6.684  -1.047  1.00  1.16           H  
ATOM   2072 2HB  ALA A 137      40.568   6.831  -2.637  1.00  1.16           H  
ATOM   2073 3HB  ALA A 137      41.357   7.493  -1.185  1.00  1.16           H  
ATOM   2074  N   ASP A 138      40.318  10.168  -0.115  1.00  1.28           N  
ATOM   2075  CA  ASP A 138      40.148  10.889   1.134  1.00  1.28           C  
ATOM   2076  C   ASP A 138      40.100  12.406   0.915  1.00  1.28           C  
ATOM   2077  O   ASP A 138      41.099  13.103   1.129  1.00  1.28           O  
ATOM   2078  CB  ASP A 138      41.283  10.534   2.084  1.00  1.28           C  
ATOM   2079  CG  ASP A 138      41.232  11.305   3.389  1.00  1.28           C  
ATOM   2080  OD1 ASP A 138      40.666  12.381   3.379  1.00  1.28           O  
ATOM   2081  OD2 ASP A 138      41.749  10.835   4.372  1.00  1.28           O  
ATOM   2082  H   ASP A 138      41.125  10.343  -0.688  1.00  1.28           H  
ATOM   2083  HA  ASP A 138      39.236  10.542   1.603  1.00  1.28           H  
ATOM   2084 1HB  ASP A 138      41.244   9.466   2.308  1.00  1.28           H  
ATOM   2085 2HB  ASP A 138      42.237  10.729   1.601  1.00  1.28           H  
ATOM   2086  N   PRO A 139      38.911  12.974   0.633  1.00  1.34           N  
ATOM   2087  CA  PRO A 139      38.683  14.354   0.253  1.00  1.34           C  
ATOM   2088  C   PRO A 139      38.653  15.315   1.441  1.00  1.34           C  
ATOM   2089  O   PRO A 139      37.675  16.022   1.645  1.00  1.34           O  
ATOM   2090  CB  PRO A 139      37.312  14.262  -0.403  1.00  1.34           C  
ATOM   2091  CG  PRO A 139      36.616  13.181   0.370  1.00  1.34           C  
ATOM   2092  CD  PRO A 139      37.672  12.174   0.683  1.00  1.34           C  
ATOM   2093  HA  PRO A 139      39.446  14.660  -0.475  1.00  1.34           H  
ATOM   2094 1HB  PRO A 139      36.809  15.207  -0.333  1.00  1.34           H  
ATOM   2095 2HB  PRO A 139      37.419  14.022  -1.471  1.00  1.34           H  
ATOM   2096 1HG  PRO A 139      36.145  13.596   1.272  1.00  1.34           H  
ATOM   2097 2HG  PRO A 139      35.837  12.752  -0.219  1.00  1.34           H  
ATOM   2098 1HD  PRO A 139      37.485  11.772   1.690  1.00  1.34           H  
ATOM   2099 2HD  PRO A 139      37.663  11.405  -0.093  1.00  1.34           H  
ATOM   2100  N   THR A 140      39.738  15.357   2.197  1.00  1.30           N  
ATOM   2101  CA  THR A 140      39.860  16.259   3.344  1.00  1.30           C  
ATOM   2102  C   THR A 140      39.776  17.749   2.999  1.00  1.30           C  
ATOM   2103  O   THR A 140      39.282  18.547   3.801  1.00  1.30           O  
ATOM   2104  CB  THR A 140      41.153  16.010   4.134  1.00  1.30           C  
ATOM   2105  OG1 THR A 140      41.135  14.701   4.744  1.00  1.30           O  
ATOM   2106  CG2 THR A 140      41.313  17.070   5.215  1.00  1.30           C  
ATOM   2107  H   THR A 140      40.493  14.706   1.977  1.00  1.30           H  
ATOM   2108  HA  THR A 140      39.033  16.039   4.017  1.00  1.30           H  
ATOM   2109  HB  THR A 140      42.000  16.063   3.454  1.00  1.30           H  
ATOM   2110  HG1 THR A 140      40.968  13.978   4.085  1.00  1.30           H  
ATOM   2111 1HG2 THR A 140      42.237  16.895   5.763  1.00  1.30           H  
ATOM   2112 2HG2 THR A 140      41.346  18.058   4.754  1.00  1.30           H  
ATOM   2113 3HG2 THR A 140      40.468  17.018   5.900  1.00  1.30           H  
ATOM   2114  N   GLY A 141      40.343  18.137   1.860  1.00  1.19           N  
ATOM   2115  CA  GLY A 141      40.402  19.541   1.475  1.00  1.19           C  
ATOM   2116  C   GLY A 141      39.050  20.055   0.958  1.00  1.19           C  
ATOM   2117  O   GLY A 141      38.053  19.357   1.064  1.00  1.19           O  
ATOM   2118  H   GLY A 141      40.728  17.430   1.252  1.00  1.19           H  
ATOM   2119 1HA  GLY A 141      40.712  20.120   2.346  1.00  1.19           H  
ATOM   2120 2HA  GLY A 141      41.169  19.660   0.711  1.00  1.19           H  
ATOM   2121  N   PRO A 142      39.005  21.274   0.391  1.00  1.04           N  
ATOM   2122  CA  PRO A 142      37.840  22.014  -0.115  1.00  1.04           C  
ATOM   2123  C   PRO A 142      36.980  21.378  -1.219  1.00  1.04           C  
ATOM   2124  O   PRO A 142      35.834  21.780  -1.406  1.00  1.04           O  
ATOM   2125  CB  PRO A 142      38.492  23.288  -0.678  1.00  1.04           C  
ATOM   2126  CG  PRO A 142      39.782  23.437   0.070  1.00  1.04           C  
ATOM   2127  CD  PRO A 142      40.270  22.035   0.272  1.00  1.04           C  
ATOM   2128  HA  PRO A 142      37.204  22.269   0.741  1.00  1.04           H  
ATOM   2129 1HB  PRO A 142      38.643  23.180  -1.765  1.00  1.04           H  
ATOM   2130 2HB  PRO A 142      37.816  24.145  -0.538  1.00  1.04           H  
ATOM   2131 1HG  PRO A 142      40.486  24.053  -0.511  1.00  1.04           H  
ATOM   2132 2HG  PRO A 142      39.608  23.967   1.019  1.00  1.04           H  
ATOM   2133 1HD  PRO A 142      40.846  21.697  -0.602  1.00  1.04           H  
ATOM   2134 2HD  PRO A 142      40.857  22.014   1.194  1.00  1.04           H  
ATOM   2135  N   ALA A 143      37.492  20.406  -1.966  1.00  0.91           N  
ATOM   2136  CA  ALA A 143      36.702  19.837  -3.070  1.00  0.91           C  
ATOM   2137  C   ALA A 143      35.218  19.503  -2.710  1.00  0.91           C  
ATOM   2138  O   ALA A 143      34.328  20.017  -3.393  1.00  0.91           O  
ATOM   2139  CB  ALA A 143      37.428  18.610  -3.616  1.00  0.91           C  
ATOM   2140  H   ALA A 143      38.426  20.063  -1.791  1.00  0.91           H  
ATOM   2141  HA  ALA A 143      36.668  20.585  -3.863  1.00  0.91           H  
ATOM   2142 1HB  ALA A 143      36.899  18.227  -4.466  1.00  0.91           H  
ATOM   2143 2HB  ALA A 143      38.427  18.908  -3.929  1.00  0.91           H  
ATOM   2144 3HB  ALA A 143      37.527  17.827  -2.899  1.00  0.91           H  
ATOM   2145  N   PRO A 144      34.879  18.710  -1.657  1.00  0.80           N  
ATOM   2146  CA  PRO A 144      33.514  18.432  -1.245  1.00  0.80           C  
ATOM   2147  C   PRO A 144      32.771  19.658  -0.747  1.00  0.80           C  
ATOM   2148  O   PRO A 144      31.545  19.663  -0.710  1.00  0.80           O  
ATOM   2149  CB  PRO A 144      33.688  17.422  -0.104  1.00  0.80           C  
ATOM   2150  CG  PRO A 144      35.081  17.639   0.374  1.00  0.80           C  
ATOM   2151  CD  PRO A 144      35.856  17.961  -0.874  1.00  0.80           C  
ATOM   2152  HA  PRO A 144      32.982  17.966  -2.084  1.00  0.80           H  
ATOM   2153 1HB  PRO A 144      32.939  17.607   0.677  1.00  0.80           H  
ATOM   2154 2HB  PRO A 144      33.521  16.397  -0.478  1.00  0.80           H  
ATOM   2155 1HG  PRO A 144      35.125  18.461   1.108  1.00  0.80           H  
ATOM   2156 2HG  PRO A 144      35.446  16.744   0.889  1.00  0.80           H  
ATOM   2157 1HD  PRO A 144      36.711  18.500  -0.611  1.00  0.80           H  
ATOM   2158 2HD  PRO A 144      36.098  17.037  -1.391  1.00  0.80           H  
ATOM   2159  N   LYS A 145      33.479  20.708  -0.334  1.00  0.73           N  
ATOM   2160  CA  LYS A 145      32.758  21.855   0.176  1.00  0.73           C  
ATOM   2161  C   LYS A 145      32.166  22.570  -1.009  1.00  0.73           C  
ATOM   2162  O   LYS A 145      30.986  22.933  -1.006  1.00  0.73           O  
ATOM   2163  CB  LYS A 145      33.674  22.794   0.962  1.00  0.73           C  
ATOM   2164  CG  LYS A 145      34.190  22.220   2.275  1.00  0.73           C  
ATOM   2165  CD  LYS A 145      35.096  23.214   3.002  1.00  0.73           C  
ATOM   2166  CE  LYS A 145      35.660  22.616   4.284  1.00  0.73           C  
ATOM   2167  NZ  LYS A 145      36.569  23.565   4.988  1.00  0.73           N  
ATOM   2168  H   LYS A 145      34.488  20.751  -0.412  1.00  0.73           H  
ATOM   2169  HA  LYS A 145      31.946  21.517   0.820  1.00  0.73           H  
ATOM   2170 1HB  LYS A 145      34.535  23.058   0.351  1.00  0.73           H  
ATOM   2171 2HB  LYS A 145      33.139  23.717   1.184  1.00  0.73           H  
ATOM   2172 1HG  LYS A 145      33.348  21.965   2.917  1.00  0.73           H  
ATOM   2173 2HG  LYS A 145      34.757  21.310   2.064  1.00  0.73           H  
ATOM   2174 1HD  LYS A 145      35.918  23.507   2.352  1.00  0.73           H  
ATOM   2175 2HD  LYS A 145      34.522  24.106   3.253  1.00  0.73           H  
ATOM   2176 1HE  LYS A 145      34.837  22.355   4.949  1.00  0.73           H  
ATOM   2177 2HE  LYS A 145      36.218  21.709   4.038  1.00  0.73           H  
ATOM   2178 1HZ  LYS A 145      36.922  23.131   5.830  1.00  0.73           H  
ATOM   2179 2HZ  LYS A 145      37.343  23.804   4.384  1.00  0.73           H  
ATOM   2180 3HZ  LYS A 145      36.061  24.403   5.231  1.00  0.73           H  
ATOM   2181  N   GLU A 146      32.978  22.718  -2.059  1.00  0.68           N  
ATOM   2182  CA  GLU A 146      32.488  23.397  -3.242  1.00  0.68           C  
ATOM   2183  C   GLU A 146      31.397  22.558  -3.876  1.00  0.68           C  
ATOM   2184  O   GLU A 146      30.381  23.081  -4.334  1.00  0.68           O  
ATOM   2185  CB  GLU A 146      33.606  23.663  -4.252  1.00  0.68           C  
ATOM   2186  CG  GLU A 146      34.641  24.695  -3.790  1.00  0.68           C  
ATOM   2187  CD  GLU A 146      35.660  25.107  -4.862  1.00  0.68           C  
ATOM   2188  OE1 GLU A 146      35.558  24.678  -5.997  1.00  0.68           O  
ATOM   2189  OE2 GLU A 146      36.539  25.870  -4.531  1.00  0.68           O  
ATOM   2190  H   GLU A 146      33.938  22.370  -2.003  1.00  0.68           H  
ATOM   2191  HA  GLU A 146      32.055  24.354  -2.943  1.00  0.68           H  
ATOM   2192 1HB  GLU A 146      34.134  22.729  -4.447  1.00  0.68           H  
ATOM   2193 2HB  GLU A 146      33.175  24.005  -5.188  1.00  0.68           H  
ATOM   2194 1HG  GLU A 146      34.112  25.584  -3.447  1.00  0.68           H  
ATOM   2195 2HG  GLU A 146      35.176  24.274  -2.935  1.00  0.68           H  
ATOM   2196  N   ALA A 147      31.586  21.239  -3.870  1.00  0.65           N  
ATOM   2197  CA  ALA A 147      30.585  20.370  -4.447  1.00  0.65           C  
ATOM   2198  C   ALA A 147      29.255  20.493  -3.709  1.00  0.65           C  
ATOM   2199  O   ALA A 147      28.200  20.572  -4.347  1.00  0.65           O  
ATOM   2200  CB  ALA A 147      31.068  18.960  -4.403  1.00  0.65           C  
ATOM   2201  H   ALA A 147      32.454  20.847  -3.500  1.00  0.65           H  
ATOM   2202  HA  ALA A 147      30.435  20.666  -5.484  1.00  0.65           H  
ATOM   2203 1HB  ALA A 147      30.335  18.321  -4.859  1.00  0.65           H  
ATOM   2204 2HB  ALA A 147      32.011  18.879  -4.943  1.00  0.65           H  
ATOM   2205 3HB  ALA A 147      31.216  18.674  -3.375  1.00  0.65           H  
ATOM   2206  N   LYS A 148      29.294  20.581  -2.372  1.00  0.64           N  
ATOM   2207  CA  LYS A 148      28.070  20.760  -1.604  1.00  0.64           C  
ATOM   2208  C   LYS A 148      27.408  22.090  -1.916  1.00  0.64           C  
ATOM   2209  O   LYS A 148      26.177  22.165  -1.978  1.00  0.64           O  
ATOM   2210  CB  LYS A 148      28.309  20.657  -0.101  1.00  0.64           C  
ATOM   2211  CG  LYS A 148      28.579  19.262   0.450  1.00  0.64           C  
ATOM   2212  CD  LYS A 148      28.825  19.371   1.941  1.00  0.64           C  
ATOM   2213  CE  LYS A 148      29.096  18.048   2.597  1.00  0.64           C  
ATOM   2214  NZ  LYS A 148      29.355  18.232   4.059  1.00  0.64           N  
ATOM   2215  H   LYS A 148      30.179  20.494  -1.868  1.00  0.64           H  
ATOM   2216  HA  LYS A 148      27.379  19.967  -1.884  1.00  0.64           H  
ATOM   2217 1HB  LYS A 148      29.170  21.279   0.158  1.00  0.64           H  
ATOM   2218 2HB  LYS A 148      27.448  21.062   0.428  1.00  0.64           H  
ATOM   2219 1HG  LYS A 148      27.708  18.630   0.278  1.00  0.64           H  
ATOM   2220 2HG  LYS A 148      29.427  18.805  -0.037  1.00  0.64           H  
ATOM   2221 1HD  LYS A 148      29.689  20.021   2.101  1.00  0.64           H  
ATOM   2222 2HD  LYS A 148      27.958  19.829   2.415  1.00  0.64           H  
ATOM   2223 1HE  LYS A 148      28.235  17.391   2.466  1.00  0.64           H  
ATOM   2224 2HE  LYS A 148      29.969  17.586   2.135  1.00  0.64           H  
ATOM   2225 1HZ  LYS A 148      29.535  17.337   4.489  1.00  0.64           H  
ATOM   2226 2HZ  LYS A 148      30.156  18.834   4.183  1.00  0.64           H  
ATOM   2227 3HZ  LYS A 148      28.546  18.654   4.493  1.00  0.64           H  
ATOM   2228  N   GLU A 149      28.202  23.150  -2.131  1.00  0.64           N  
ATOM   2229  CA  GLU A 149      27.590  24.430  -2.464  1.00  0.64           C  
ATOM   2230  C   GLU A 149      26.834  24.316  -3.780  1.00  0.64           C  
ATOM   2231  O   GLU A 149      25.725  24.828  -3.909  1.00  0.64           O  
ATOM   2232  CB  GLU A 149      28.612  25.569  -2.551  1.00  0.64           C  
ATOM   2233  CG  GLU A 149      29.218  26.008  -1.220  1.00  0.64           C  
ATOM   2234  CD  GLU A 149      30.135  27.220  -1.345  1.00  0.64           C  
ATOM   2235  OE1 GLU A 149      30.373  27.665  -2.451  1.00  0.64           O  
ATOM   2236  OE2 GLU A 149      30.574  27.711  -0.330  1.00  0.64           O  
ATOM   2237  H   GLU A 149      29.218  23.063  -2.039  1.00  0.64           H  
ATOM   2238  HA  GLU A 149      26.872  24.681  -1.681  1.00  0.64           H  
ATOM   2239 1HB  GLU A 149      29.433  25.263  -3.200  1.00  0.64           H  
ATOM   2240 2HB  GLU A 149      28.144  26.437  -3.008  1.00  0.64           H  
ATOM   2241 1HG  GLU A 149      28.417  26.235  -0.525  1.00  0.64           H  
ATOM   2242 2HG  GLU A 149      29.785  25.177  -0.811  1.00  0.64           H  
ATOM   2243  N   VAL A 150      27.397  23.584  -4.743  1.00  0.65           N  
ATOM   2244  CA  VAL A 150      26.722  23.402  -6.026  1.00  0.65           C  
ATOM   2245  C   VAL A 150      25.403  22.682  -5.834  1.00  0.65           C  
ATOM   2246  O   VAL A 150      24.359  23.118  -6.323  1.00  0.65           O  
ATOM   2247  CB  VAL A 150      27.614  22.603  -6.973  1.00  0.65           C  
ATOM   2248  CG1 VAL A 150      26.842  22.203  -8.240  1.00  0.65           C  
ATOM   2249  CG2 VAL A 150      28.823  23.449  -7.311  1.00  0.65           C  
ATOM   2250  H   VAL A 150      28.327  23.187  -4.585  1.00  0.65           H  
ATOM   2251  HA  VAL A 150      26.529  24.383  -6.460  1.00  0.65           H  
ATOM   2252  HB  VAL A 150      27.932  21.695  -6.482  1.00  0.65           H  
ATOM   2253 1HG1 VAL A 150      27.489  21.627  -8.892  1.00  0.65           H  
ATOM   2254 2HG1 VAL A 150      25.981  21.595  -7.963  1.00  0.65           H  
ATOM   2255 3HG1 VAL A 150      26.501  23.096  -8.764  1.00  0.65           H  
ATOM   2256 1HG2 VAL A 150      29.486  22.903  -7.950  1.00  0.65           H  
ATOM   2257 2HG2 VAL A 150      28.499  24.359  -7.810  1.00  0.65           H  
ATOM   2258 3HG2 VAL A 150      29.346  23.707  -6.403  1.00  0.65           H  
ATOM   2259  N   VAL A 151      25.441  21.627  -5.046  1.00  0.67           N  
ATOM   2260  CA  VAL A 151      24.248  20.874  -4.740  1.00  0.67           C  
ATOM   2261  C   VAL A 151      23.155  21.739  -4.106  1.00  0.67           C  
ATOM   2262  O   VAL A 151      22.007  21.754  -4.582  1.00  0.67           O  
ATOM   2263  CB  VAL A 151      24.682  19.734  -3.807  1.00  0.67           C  
ATOM   2264  CG1 VAL A 151      23.596  19.118  -3.215  1.00  0.67           C  
ATOM   2265  CG2 VAL A 151      25.458  18.704  -4.612  1.00  0.67           C  
ATOM   2266  H   VAL A 151      26.341  21.325  -4.667  1.00  0.67           H  
ATOM   2267  HA  VAL A 151      23.864  20.448  -5.667  1.00  0.67           H  
ATOM   2268  HB  VAL A 151      25.303  20.125  -3.024  1.00  0.67           H  
ATOM   2269 1HG1 VAL A 151      23.961  18.344  -2.574  1.00  0.67           H  
ATOM   2270 2HG1 VAL A 151      23.116  19.851  -2.637  1.00  0.67           H  
ATOM   2271 3HG1 VAL A 151      22.934  18.727  -3.960  1.00  0.67           H  
ATOM   2272 1HG2 VAL A 151      25.779  17.897  -3.958  1.00  0.67           H  
ATOM   2273 2HG2 VAL A 151      24.821  18.300  -5.399  1.00  0.67           H  
ATOM   2274 3HG2 VAL A 151      26.322  19.176  -5.053  1.00  0.67           H  
ATOM   2275  N   ARG A 152      23.538  22.529  -3.105  1.00  0.71           N  
ATOM   2276  CA  ARG A 152      22.626  23.441  -2.438  1.00  0.71           C  
ATOM   2277  C   ARG A 152      22.041  24.487  -3.398  1.00  0.71           C  
ATOM   2278  O   ARG A 152      20.825  24.715  -3.420  1.00  0.71           O  
ATOM   2279  CB  ARG A 152      23.351  24.130  -1.295  1.00  0.71           C  
ATOM   2280  CG  ARG A 152      22.508  25.081  -0.460  1.00  0.71           C  
ATOM   2281  CD  ARG A 152      23.313  25.729   0.629  1.00  0.71           C  
ATOM   2282  NE  ARG A 152      24.345  26.619   0.101  1.00  0.71           N  
ATOM   2283  CZ  ARG A 152      25.385  27.103   0.815  1.00  0.71           C  
ATOM   2284  NH1 ARG A 152      25.526  26.779   2.082  1.00  0.71           N  
ATOM   2285  NH2 ARG A 152      26.266  27.905   0.242  1.00  0.71           N  
ATOM   2286  H   ARG A 152      24.502  22.472  -2.779  1.00  0.71           H  
ATOM   2287  HA  ARG A 152      21.805  22.854  -2.028  1.00  0.71           H  
ATOM   2288 1HB  ARG A 152      23.776  23.382  -0.634  1.00  0.71           H  
ATOM   2289 2HB  ARG A 152      24.184  24.705  -1.702  1.00  0.71           H  
ATOM   2290 1HG  ARG A 152      22.109  25.866  -1.105  1.00  0.71           H  
ATOM   2291 2HG  ARG A 152      21.685  24.530  -0.003  1.00  0.71           H  
ATOM   2292 1HD  ARG A 152      22.653  26.314   1.270  1.00  0.71           H  
ATOM   2293 2HD  ARG A 152      23.802  24.956   1.220  1.00  0.71           H  
ATOM   2294  HE  ARG A 152      24.275  26.890  -0.873  1.00  0.71           H  
ATOM   2295 1HH1 ARG A 152      24.854  26.168   2.526  1.00  0.71           H  
ATOM   2296 2HH1 ARG A 152      26.306  27.143   2.611  1.00  0.71           H  
ATOM   2297 1HH2 ARG A 152      26.167  28.157  -0.730  1.00  0.71           H  
ATOM   2298 2HH2 ARG A 152      27.050  28.263   0.774  1.00  0.71           H  
ATOM   2299  N   LYS A 153      22.898  25.092  -4.232  1.00  0.76           N  
ATOM   2300  CA  LYS A 153      22.489  26.127  -5.186  1.00  0.76           C  
ATOM   2301  C   LYS A 153      21.461  25.633  -6.183  1.00  0.76           C  
ATOM   2302  O   LYS A 153      20.577  26.386  -6.593  1.00  0.76           O  
ATOM   2303  CB  LYS A 153      23.694  26.674  -5.955  1.00  0.76           C  
ATOM   2304  CG  LYS A 153      24.640  27.577  -5.144  1.00  0.76           C  
ATOM   2305  CD  LYS A 153      25.846  27.994  -5.984  1.00  0.76           C  
ATOM   2306  CE  LYS A 153      26.806  28.874  -5.196  1.00  0.76           C  
ATOM   2307  NZ  LYS A 153      28.005  29.250  -6.002  1.00  0.76           N  
ATOM   2308  H   LYS A 153      23.888  24.849  -4.187  1.00  0.76           H  
ATOM   2309  HA  LYS A 153      22.039  26.945  -4.623  1.00  0.76           H  
ATOM   2310 1HB  LYS A 153      24.284  25.831  -6.325  1.00  0.76           H  
ATOM   2311 2HB  LYS A 153      23.347  27.230  -6.825  1.00  0.76           H  
ATOM   2312 1HG  LYS A 153      24.100  28.473  -4.846  1.00  0.76           H  
ATOM   2313 2HG  LYS A 153      24.973  27.074  -4.249  1.00  0.76           H  
ATOM   2314 1HD  LYS A 153      26.378  27.097  -6.308  1.00  0.76           H  
ATOM   2315 2HD  LYS A 153      25.507  28.534  -6.868  1.00  0.76           H  
ATOM   2316 1HE  LYS A 153      26.289  29.781  -4.888  1.00  0.76           H  
ATOM   2317 2HE  LYS A 153      27.135  28.335  -4.306  1.00  0.76           H  
ATOM   2318 1HZ  LYS A 153      28.617  29.829  -5.443  1.00  0.76           H  
ATOM   2319 2HZ  LYS A 153      28.497  28.411  -6.278  1.00  0.76           H  
ATOM   2320 3HZ  LYS A 153      27.716  29.760  -6.825  1.00  0.76           H  
ATOM   2321  N   GLU A 154      21.534  24.351  -6.525  1.00  0.81           N  
ATOM   2322  CA  GLU A 154      20.616  23.784  -7.494  1.00  0.81           C  
ATOM   2323  C   GLU A 154      19.299  23.307  -6.884  1.00  0.81           C  
ATOM   2324  O   GLU A 154      18.461  22.734  -7.587  1.00  0.81           O  
ATOM   2325  CB  GLU A 154      21.299  22.682  -8.287  1.00  0.81           C  
ATOM   2326  CG  GLU A 154      22.468  23.236  -9.105  1.00  0.81           C  
ATOM   2327  CD  GLU A 154      22.060  24.362  -9.996  1.00  0.81           C  
ATOM   2328  OE1 GLU A 154      20.978  24.326 -10.521  1.00  0.81           O  
ATOM   2329  OE2 GLU A 154      22.823  25.278 -10.149  1.00  0.81           O  
ATOM   2330  H   GLU A 154      22.298  23.778  -6.159  1.00  0.81           H  
ATOM   2331  HA  GLU A 154      20.369  24.570  -8.206  1.00  0.81           H  
ATOM   2332 1HB  GLU A 154      21.692  21.927  -7.599  1.00  0.81           H  
ATOM   2333 2HB  GLU A 154      20.590  22.200  -8.942  1.00  0.81           H  
ATOM   2334 1HG  GLU A 154      23.245  23.588  -8.442  1.00  0.81           H  
ATOM   2335 2HG  GLU A 154      22.880  22.451  -9.716  1.00  0.81           H  
ATOM   2336  N   GLY A 155      19.103  23.551  -5.587  1.00  0.87           N  
ATOM   2337  CA  GLY A 155      17.857  23.198  -4.936  1.00  0.87           C  
ATOM   2338  C   GLY A 155      17.821  21.822  -4.307  1.00  0.87           C  
ATOM   2339  O   GLY A 155      16.744  21.347  -3.944  1.00  0.87           O  
ATOM   2340  H   GLY A 155      19.824  24.013  -5.031  1.00  0.87           H  
ATOM   2341 1HA  GLY A 155      17.654  23.942  -4.165  1.00  0.87           H  
ATOM   2342 2HA  GLY A 155      17.048  23.280  -5.660  1.00  0.87           H  
ATOM   2343  N   VAL A 156      18.967  21.161  -4.180  1.00  0.92           N  
ATOM   2344  CA  VAL A 156      18.974  19.848  -3.567  1.00  0.92           C  
ATOM   2345  C   VAL A 156      19.734  19.957  -2.259  1.00  0.92           C  
ATOM   2346  O   VAL A 156      20.938  20.082  -2.281  1.00  0.92           O  
ATOM   2347  CB  VAL A 156      19.705  18.840  -4.459  1.00  0.92           C  
ATOM   2348  CG1 VAL A 156      19.667  17.491  -3.788  1.00  0.92           C  
ATOM   2349  CG2 VAL A 156      19.076  18.806  -5.834  1.00  0.92           C  
ATOM   2350  H   VAL A 156      19.856  21.569  -4.481  1.00  0.92           H  
ATOM   2351  HA  VAL A 156      17.955  19.503  -3.415  1.00  0.92           H  
ATOM   2352  HB  VAL A 156      20.744  19.139  -4.552  1.00  0.92           H  
ATOM   2353 1HG1 VAL A 156      20.204  16.762  -4.392  1.00  0.92           H  
ATOM   2354 2HG1 VAL A 156      20.126  17.573  -2.811  1.00  0.92           H  
ATOM   2355 3HG1 VAL A 156      18.627  17.174  -3.674  1.00  0.92           H  
ATOM   2356 1HG2 VAL A 156      19.615  18.097  -6.447  1.00  0.92           H  
ATOM   2357 2HG2 VAL A 156      18.027  18.499  -5.751  1.00  0.92           H  
ATOM   2358 3HG2 VAL A 156      19.129  19.796  -6.293  1.00  0.92           H  
ATOM   2359  N   PRO A 157      19.107  19.961  -1.095  1.00  0.94           N  
ATOM   2360  CA  PRO A 157      19.826  20.125   0.141  1.00  0.94           C  
ATOM   2361  C   PRO A 157      20.892  19.032   0.319  1.00  0.94           C  
ATOM   2362  O   PRO A 157      20.582  17.854   0.134  1.00  0.94           O  
ATOM   2363  CB  PRO A 157      18.712  19.995   1.183  1.00  0.94           C  
ATOM   2364  CG  PRO A 157      17.456  20.417   0.433  1.00  0.94           C  
ATOM   2365  CD  PRO A 157      17.653  19.896  -0.979  1.00  0.94           C  
ATOM   2366  HA  PRO A 157      20.216  21.146   0.168  1.00  0.94           H  
ATOM   2367 1HB  PRO A 157      18.669  18.975   1.571  1.00  0.94           H  
ATOM   2368 2HB  PRO A 157      18.925  20.645   2.049  1.00  0.94           H  
ATOM   2369 1HG  PRO A 157      16.559  20.038   0.924  1.00  0.94           H  
ATOM   2370 2HG  PRO A 157      17.372  21.513   0.453  1.00  0.94           H  
ATOM   2371 1HD  PRO A 157      17.289  18.867  -1.104  1.00  0.94           H  
ATOM   2372 2HD  PRO A 157      17.166  20.595  -1.659  1.00  0.94           H  
ATOM   2373  N   PRO A 158      22.118  19.376   0.781  1.00  0.95           N  
ATOM   2374  CA  PRO A 158      23.220  18.481   1.146  1.00  0.95           C  
ATOM   2375  C   PRO A 158      22.787  17.517   2.259  1.00  0.95           C  
ATOM   2376  O   PRO A 158      23.390  16.466   2.481  1.00  0.95           O  
ATOM   2377  CB  PRO A 158      24.309  19.448   1.607  1.00  0.95           C  
ATOM   2378  CG  PRO A 158      24.012  20.732   0.876  1.00  0.95           C  
ATOM   2379  CD  PRO A 158      22.507  20.800   0.791  1.00  0.95           C  
ATOM   2380  HA  PRO A 158      23.556  17.945   0.255  1.00  0.95           H  
ATOM   2381 1HB  PRO A 158      24.274  19.559   2.701  1.00  0.95           H  
ATOM   2382 2HB  PRO A 158      25.299  19.038   1.358  1.00  0.95           H  
ATOM   2383 1HG  PRO A 158      24.446  21.586   1.414  1.00  0.95           H  
ATOM   2384 2HG  PRO A 158      24.486  20.719  -0.127  1.00  0.95           H  
ATOM   2385 1HD  PRO A 158      22.071  21.332   1.651  1.00  0.95           H  
ATOM   2386 2HD  PRO A 158      22.281  21.270  -0.177  1.00  0.95           H  
ATOM   2387  N   GLU A 159      21.706  17.881   2.942  1.00  0.93           N  
ATOM   2388  CA  GLU A 159      21.106  17.131   4.032  1.00  0.93           C  
ATOM   2389  C   GLU A 159      20.609  15.761   3.565  1.00  0.93           C  
ATOM   2390  O   GLU A 159      20.437  14.847   4.370  1.00  0.93           O  
ATOM   2391  CB  GLU A 159      19.938  17.929   4.610  1.00  0.93           C  
ATOM   2392  CG  GLU A 159      20.349  19.222   5.303  1.00  0.93           C  
ATOM   2393  CD  GLU A 159      19.176  20.017   5.837  1.00  0.93           C  
ATOM   2394  OE1 GLU A 159      18.056  19.623   5.607  1.00  0.93           O  
ATOM   2395  OE2 GLU A 159      19.406  21.019   6.472  1.00  0.93           O  
ATOM   2396  H   GLU A 159      21.265  18.754   2.703  1.00  0.93           H  
ATOM   2397  HA  GLU A 159      21.860  16.978   4.806  1.00  0.93           H  
ATOM   2398 1HB  GLU A 159      19.241  18.178   3.812  1.00  0.93           H  
ATOM   2399 2HB  GLU A 159      19.400  17.314   5.331  1.00  0.93           H  
ATOM   2400 1HG  GLU A 159      21.017  18.982   6.129  1.00  0.93           H  
ATOM   2401 2HG  GLU A 159      20.903  19.834   4.589  1.00  0.93           H  
ATOM   2402  N   PHE A 160      20.372  15.620   2.260  1.00  0.90           N  
ATOM   2403  CA  PHE A 160      19.894  14.366   1.699  1.00  0.90           C  
ATOM   2404  C   PHE A 160      21.013  13.477   1.173  1.00  0.90           C  
ATOM   2405  O   PHE A 160      20.746  12.481   0.504  1.00  0.90           O  
ATOM   2406  CB  PHE A 160      18.917  14.636   0.568  1.00  0.90           C  
ATOM   2407  CG  PHE A 160      17.618  15.163   1.018  1.00  0.90           C  
ATOM   2408  CD1 PHE A 160      17.298  16.483   0.862  1.00  0.90           C  
ATOM   2409  CD2 PHE A 160      16.690  14.312   1.594  1.00  0.90           C  
ATOM   2410  CE1 PHE A 160      16.069  16.959   1.285  1.00  0.90           C  
ATOM   2411  CE2 PHE A 160      15.467  14.777   2.013  1.00  0.90           C  
ATOM   2412  CZ  PHE A 160      15.155  16.107   1.862  1.00  0.90           C  
ATOM   2413  H   PHE A 160      20.528  16.406   1.628  1.00  0.90           H  
ATOM   2414  HA  PHE A 160      19.370  13.821   2.483  1.00  0.90           H  
ATOM   2415 1HB  PHE A 160      19.360  15.359  -0.125  1.00  0.90           H  
ATOM   2416 2HB  PHE A 160      18.740  13.718   0.023  1.00  0.90           H  
ATOM   2417  HD1 PHE A 160      18.029  17.146   0.400  1.00  0.90           H  
ATOM   2418  HD2 PHE A 160      16.937  13.248   1.711  1.00  0.90           H  
ATOM   2419  HE1 PHE A 160      15.817  17.999   1.164  1.00  0.90           H  
ATOM   2420  HE2 PHE A 160      14.748  14.090   2.463  1.00  0.90           H  
ATOM   2421  HZ  PHE A 160      14.187  16.483   2.193  1.00  0.90           H  
ATOM   2422  N   TYR A 161      22.258  13.815   1.480  1.00  0.87           N  
ATOM   2423  CA  TYR A 161      23.381  13.008   1.036  1.00  0.87           C  
ATOM   2424  C   TYR A 161      23.994  12.219   2.171  1.00  0.87           C  
ATOM   2425  O   TYR A 161      24.086  12.688   3.307  1.00  0.87           O  
ATOM   2426  CB  TYR A 161      24.417  13.907   0.413  1.00  0.87           C  
ATOM   2427  CG  TYR A 161      23.997  14.479  -0.869  1.00  0.87           C  
ATOM   2428  CD1 TYR A 161      23.075  15.468  -0.843  1.00  0.87           C  
ATOM   2429  CD2 TYR A 161      24.574  14.079  -2.073  1.00  0.87           C  
ATOM   2430  CE1 TYR A 161      22.686  16.065  -1.957  1.00  0.87           C  
ATOM   2431  CE2 TYR A 161      24.181  14.707  -3.229  1.00  0.87           C  
ATOM   2432  CZ  TYR A 161      23.230  15.703  -3.157  1.00  0.87           C  
ATOM   2433  OH  TYR A 161      22.818  16.370  -4.261  1.00  0.87           O  
ATOM   2434  H   TYR A 161      22.450  14.662   2.018  1.00  0.87           H  
ATOM   2435  HA  TYR A 161      23.032  12.298   0.292  1.00  0.87           H  
ATOM   2436 1HB  TYR A 161      24.669  14.719   1.095  1.00  0.87           H  
ATOM   2437 2HB  TYR A 161      25.301  13.334   0.243  1.00  0.87           H  
ATOM   2438  HD1 TYR A 161      22.645  15.774   0.100  1.00  0.87           H  
ATOM   2439  HD2 TYR A 161      25.331  13.295  -2.097  1.00  0.87           H  
ATOM   2440  HE1 TYR A 161      21.949  16.854  -1.900  1.00  0.87           H  
ATOM   2441  HE2 TYR A 161      24.619  14.430  -4.187  1.00  0.87           H  
ATOM   2442  HH  TYR A 161      23.333  16.110  -5.035  1.00  0.87           H  
ATOM   2443  N   VAL A 162      24.463  11.032   1.842  1.00  0.86           N  
ATOM   2444  CA  VAL A 162      25.127  10.169   2.789  1.00  0.86           C  
ATOM   2445  C   VAL A 162      26.570   9.936   2.409  1.00  0.86           C  
ATOM   2446  O   VAL A 162      26.900   9.657   1.251  1.00  0.86           O  
ATOM   2447  CB  VAL A 162      24.369   8.836   2.895  1.00  0.86           C  
ATOM   2448  CG1 VAL A 162      25.095   7.877   3.819  1.00  0.86           C  
ATOM   2449  CG2 VAL A 162      22.984   9.112   3.445  1.00  0.86           C  
ATOM   2450  H   VAL A 162      24.327  10.701   0.892  1.00  0.86           H  
ATOM   2451  HA  VAL A 162      25.106  10.649   3.767  1.00  0.86           H  
ATOM   2452  HB  VAL A 162      24.300   8.374   1.906  1.00  0.86           H  
ATOM   2453 1HG1 VAL A 162      24.539   6.944   3.884  1.00  0.86           H  
ATOM   2454 2HG1 VAL A 162      26.092   7.673   3.429  1.00  0.86           H  
ATOM   2455 3HG1 VAL A 162      25.179   8.318   4.811  1.00  0.86           H  
ATOM   2456 1HG2 VAL A 162      22.438   8.178   3.528  1.00  0.86           H  
ATOM   2457 2HG2 VAL A 162      23.071   9.570   4.430  1.00  0.86           H  
ATOM   2458 3HG2 VAL A 162      22.452   9.788   2.782  1.00  0.86           H  
ATOM   2459  N   TYR A 163      27.446  10.136   3.382  1.00  0.88           N  
ATOM   2460  CA  TYR A 163      28.863   9.945   3.157  1.00  0.88           C  
ATOM   2461  C   TYR A 163      29.148   8.472   2.989  1.00  0.88           C  
ATOM   2462  O   TYR A 163      28.733   7.659   3.818  1.00  0.88           O  
ATOM   2463  CB  TYR A 163      29.677  10.487   4.322  1.00  0.88           C  
ATOM   2464  CG  TYR A 163      31.166  10.399   4.120  1.00  0.88           C  
ATOM   2465  CD1 TYR A 163      31.801  11.342   3.340  1.00  0.88           C  
ATOM   2466  CD2 TYR A 163      31.903   9.381   4.715  1.00  0.88           C  
ATOM   2467  CE1 TYR A 163      33.161  11.287   3.159  1.00  0.88           C  
ATOM   2468  CE2 TYR A 163      33.270   9.323   4.524  1.00  0.88           C  
ATOM   2469  CZ  TYR A 163      33.897  10.277   3.747  1.00  0.88           C  
ATOM   2470  OH  TYR A 163      35.261  10.235   3.553  1.00  0.88           O  
ATOM   2471  H   TYR A 163      27.117  10.394   4.301  1.00  0.88           H  
ATOM   2472  HA  TYR A 163      29.156  10.457   2.238  1.00  0.88           H  
ATOM   2473 1HB  TYR A 163      29.426  11.514   4.500  1.00  0.88           H  
ATOM   2474 2HB  TYR A 163      29.426   9.931   5.222  1.00  0.88           H  
ATOM   2475  HD1 TYR A 163      31.228  12.128   2.875  1.00  0.88           H  
ATOM   2476  HD2 TYR A 163      31.404   8.632   5.329  1.00  0.88           H  
ATOM   2477  HE1 TYR A 163      33.658  12.037   2.554  1.00  0.88           H  
ATOM   2478  HE2 TYR A 163      33.851   8.527   4.984  1.00  0.88           H  
ATOM   2479  HH  TYR A 163      35.630   9.490   4.031  1.00  0.88           H  
ATOM   2480  N   ILE A 164      29.896   8.143   1.964  1.00  0.96           N  
ATOM   2481  CA  ILE A 164      30.314   6.789   1.693  1.00  0.96           C  
ATOM   2482  C   ILE A 164      31.636   6.517   2.381  1.00  0.96           C  
ATOM   2483  O   ILE A 164      32.591   7.245   2.145  1.00  0.96           O  
ATOM   2484  CB  ILE A 164      30.499   6.639   0.185  1.00  0.96           C  
ATOM   2485  CG1 ILE A 164      29.185   6.844  -0.505  1.00  0.96           C  
ATOM   2486  CG2 ILE A 164      31.112   5.325  -0.172  1.00  0.96           C  
ATOM   2487  CD1 ILE A 164      29.327   7.000  -1.955  1.00  0.96           C  
ATOM   2488  H   ILE A 164      30.186   8.877   1.320  1.00  0.96           H  
ATOM   2489  HA  ILE A 164      29.536   6.108   2.019  1.00  0.96           H  
ATOM   2490  HB  ILE A 164      31.167   7.433  -0.164  1.00  0.96           H  
ATOM   2491 1HG1 ILE A 164      28.565   5.965  -0.318  1.00  0.96           H  
ATOM   2492 2HG1 ILE A 164      28.677   7.725  -0.102  1.00  0.96           H  
ATOM   2493 1HG2 ILE A 164      31.247   5.288  -1.244  1.00  0.96           H  
ATOM   2494 2HG2 ILE A 164      32.071   5.234   0.317  1.00  0.96           H  
ATOM   2495 3HG2 ILE A 164      30.456   4.526   0.150  1.00  0.96           H  
ATOM   2496 1HD1 ILE A 164      28.369   7.089  -2.374  1.00  0.96           H  
ATOM   2497 2HD1 ILE A 164      29.910   7.884  -2.165  1.00  0.96           H  
ATOM   2498 3HD1 ILE A 164      29.811   6.154  -2.366  1.00  0.96           H  
ATOM   2499  N   PRO A 165      31.740   5.560   3.310  1.00  1.12           N  
ATOM   2500  CA  PRO A 165      32.997   5.241   3.931  1.00  1.12           C  
ATOM   2501  C   PRO A 165      33.935   4.829   2.822  1.00  1.12           C  
ATOM   2502  O   PRO A 165      33.540   4.057   1.939  1.00  1.12           O  
ATOM   2503  CB  PRO A 165      32.648   4.079   4.858  1.00  1.12           C  
ATOM   2504  CG  PRO A 165      31.153   4.251   5.126  1.00  1.12           C  
ATOM   2505  CD  PRO A 165      30.584   4.811   3.823  1.00  1.12           C  
ATOM   2506  HA  PRO A 165      33.378   6.113   4.481  1.00  1.12           H  
ATOM   2507 1HB  PRO A 165      32.929   3.131   4.396  1.00  1.12           H  
ATOM   2508 2HB  PRO A 165      33.248   4.155   5.780  1.00  1.12           H  
ATOM   2509 1HG  PRO A 165      30.700   3.288   5.409  1.00  1.12           H  
ATOM   2510 2HG  PRO A 165      30.998   4.935   5.974  1.00  1.12           H  
ATOM   2511 1HD  PRO A 165      30.284   4.016   3.127  1.00  1.12           H  
ATOM   2512 2HD  PRO A 165      29.754   5.474   4.082  1.00  1.12           H  
ATOM   2513  N   LEU A 166      35.176   5.281   2.889  1.00  1.36           N  
ATOM   2514  CA  LEU A 166      36.170   4.900   1.900  1.00  1.36           C  
ATOM   2515  C   LEU A 166      37.372   4.322   2.649  1.00  1.36           C  
ATOM   2516  O   LEU A 166      38.314   5.039   2.985  1.00  1.36           O  
ATOM   2517  CB  LEU A 166      36.531   6.136   1.028  1.00  1.36           C  
ATOM   2518  CG  LEU A 166      35.312   6.769   0.178  1.00  1.36           C  
ATOM   2519  CD1 LEU A 166      35.694   8.075  -0.464  1.00  1.36           C  
ATOM   2520  CD2 LEU A 166      34.876   5.814  -0.877  1.00  1.36           C  
ATOM   2521  H   LEU A 166      35.440   5.904   3.638  1.00  1.36           H  
ATOM   2522  HA  LEU A 166      35.758   4.121   1.263  1.00  1.36           H  
ATOM   2523 1HB  LEU A 166      36.903   6.923   1.683  1.00  1.36           H  
ATOM   2524 2HB  LEU A 166      37.330   5.878   0.340  1.00  1.36           H  
ATOM   2525  HG  LEU A 166      34.498   6.964   0.836  1.00  1.36           H  
ATOM   2526 1HD1 LEU A 166      34.839   8.461  -1.014  1.00  1.36           H  
ATOM   2527 2HD1 LEU A 166      35.985   8.792   0.303  1.00  1.36           H  
ATOM   2528 3HD1 LEU A 166      36.519   7.914  -1.149  1.00  1.36           H  
ATOM   2529 1HD2 LEU A 166      34.033   6.232  -1.430  1.00  1.36           H  
ATOM   2530 2HD2 LEU A 166      35.691   5.616  -1.566  1.00  1.36           H  
ATOM   2531 3HD2 LEU A 166      34.575   4.929  -0.395  1.00  1.36           H  
ATOM   2532  N   ASP A 167      37.290   3.039   2.990  1.00  1.68           N  
ATOM   2533  CA  ASP A 167      38.294   2.409   3.846  1.00  1.68           C  
ATOM   2534  C   ASP A 167      39.705   2.399   3.257  1.00  1.68           C  
ATOM   2535  O   ASP A 167      39.926   1.986   2.117  1.00  1.68           O  
ATOM   2536  CB  ASP A 167      37.866   0.993   4.220  1.00  1.68           C  
ATOM   2537  CG  ASP A 167      36.657   0.977   5.170  1.00  1.68           C  
ATOM   2538  OD1 ASP A 167      36.290   2.024   5.660  1.00  1.68           O  
ATOM   2539  OD2 ASP A 167      36.125  -0.083   5.408  1.00  1.68           O  
ATOM   2540  H   ASP A 167      36.502   2.495   2.660  1.00  1.68           H  
ATOM   2541  HA  ASP A 167      38.338   2.984   4.772  1.00  1.68           H  
ATOM   2542 1HB  ASP A 167      37.607   0.437   3.313  1.00  1.68           H  
ATOM   2543 2HB  ASP A 167      38.695   0.470   4.693  1.00  1.68           H  
ATOM   2544  N   GLU A 168      40.672   2.723   4.111  1.00  2.02           N  
ATOM   2545  CA  GLU A 168      42.096   2.785   3.768  1.00  2.02           C  
ATOM   2546  C   GLU A 168      42.691   1.458   3.313  1.00  2.02           C  
ATOM   2547  O   GLU A 168      43.642   1.428   2.533  1.00  2.02           O  
ATOM   2548  CB  GLU A 168      42.895   3.277   4.979  1.00  2.02           C  
ATOM   2549  CG  GLU A 168      42.654   4.734   5.357  1.00  2.02           C  
ATOM   2550  CD  GLU A 168      43.435   5.166   6.583  1.00  2.02           C  
ATOM   2551  OE1 GLU A 168      44.039   4.326   7.209  1.00  2.02           O  
ATOM   2552  OE2 GLU A 168      43.423   6.335   6.888  1.00  2.02           O  
ATOM   2553  H   GLU A 168      40.396   3.013   5.038  1.00  2.02           H  
ATOM   2554  HA  GLU A 168      42.212   3.501   2.954  1.00  2.02           H  
ATOM   2555 1HB  GLU A 168      42.655   2.660   5.845  1.00  2.02           H  
ATOM   2556 2HB  GLU A 168      43.960   3.156   4.779  1.00  2.02           H  
ATOM   2557 1HG  GLU A 168      42.937   5.368   4.517  1.00  2.02           H  
ATOM   2558 2HG  GLU A 168      41.589   4.876   5.539  1.00  2.02           H  
ATOM   2559  N   GLU A 169      42.150   0.364   3.828  1.00  2.29           N  
ATOM   2560  CA  GLU A 169      42.672  -0.962   3.535  1.00  2.29           C  
ATOM   2561  C   GLU A 169      42.179  -1.541   2.209  1.00  2.29           C  
ATOM   2562  O   GLU A 169      42.660  -2.591   1.777  1.00  2.29           O  
ATOM   2563  CB  GLU A 169      42.309  -1.917   4.674  1.00  2.29           C  
ATOM   2564  CG  GLU A 169      42.982  -1.583   6.005  1.00  2.29           C  
ATOM   2565  CD  GLU A 169      42.594  -2.518   7.130  1.00  2.29           C  
ATOM   2566  OE1 GLU A 169      41.806  -3.404   6.901  1.00  2.29           O  
ATOM   2567  OE2 GLU A 169      43.092  -2.342   8.219  1.00  2.29           O  
ATOM   2568  H   GLU A 169      41.361   0.462   4.447  1.00  2.29           H  
ATOM   2569  HA  GLU A 169      43.758  -0.889   3.483  1.00  2.29           H  
ATOM   2570 1HB  GLU A 169      41.229  -1.902   4.827  1.00  2.29           H  
ATOM   2571 2HB  GLU A 169      42.586  -2.936   4.399  1.00  2.29           H  
ATOM   2572 1HG  GLU A 169      44.062  -1.627   5.869  1.00  2.29           H  
ATOM   2573 2HG  GLU A 169      42.722  -0.560   6.282  1.00  2.29           H  
ATOM   2574  N   ASP A 170      41.201  -0.898   1.573  1.00  2.42           N  
ATOM   2575  CA  ASP A 170      40.679  -1.436   0.327  1.00  2.42           C  
ATOM   2576  C   ASP A 170      41.343  -0.857  -0.915  1.00  2.42           C  
ATOM   2577  O   ASP A 170      41.336   0.351  -1.137  1.00  2.42           O  
ATOM   2578  CB  ASP A 170      39.163  -1.214   0.199  1.00  2.42           C  
ATOM   2579  CG  ASP A 170      38.264  -2.078   1.090  1.00  2.42           C  
ATOM   2580  OD1 ASP A 170      38.392  -3.284   1.099  1.00  2.42           O  
ATOM   2581  OD2 ASP A 170      37.416  -1.515   1.726  1.00  2.42           O  
ATOM   2582  H   ASP A 170      40.838  -0.011   1.923  1.00  2.42           H  
ATOM   2583  HA  ASP A 170      40.857  -2.510   0.322  1.00  2.42           H  
ATOM   2584 1HB  ASP A 170      38.948  -0.177   0.449  1.00  2.42           H  
ATOM   2585 2HB  ASP A 170      38.867  -1.370  -0.834  1.00  2.42           H  
ATOM   2586  N   ASP A 171      41.919  -1.721  -1.738  1.00  2.41           N  
ATOM   2587  CA  ASP A 171      42.421  -1.300  -3.044  1.00  2.41           C  
ATOM   2588  C   ASP A 171      41.271  -1.701  -3.957  1.00  2.41           C  
ATOM   2589  O   ASP A 171      41.215  -2.846  -4.395  1.00  2.41           O  
ATOM   2590  CB  ASP A 171      43.723  -2.008  -3.429  1.00  2.41           C  
ATOM   2591  CG  ASP A 171      44.369  -1.472  -4.739  1.00  2.41           C  
ATOM   2592  OD1 ASP A 171      43.821  -0.578  -5.351  1.00  2.41           O  
ATOM   2593  OD2 ASP A 171      45.414  -1.972  -5.098  1.00  2.41           O  
ATOM   2594  H   ASP A 171      41.959  -2.697  -1.477  1.00  2.41           H  
ATOM   2595  HA  ASP A 171      42.554  -0.218  -3.079  1.00  2.41           H  
ATOM   2596 1HB  ASP A 171      44.443  -1.898  -2.617  1.00  2.41           H  
ATOM   2597 2HB  ASP A 171      43.532  -3.075  -3.550  1.00  2.41           H  
ATOM   2598  N   TYR A 172      40.299  -0.808  -4.134  1.00  2.31           N  
ATOM   2599  CA  TYR A 172      39.019  -1.194  -4.723  1.00  2.31           C  
ATOM   2600  C   TYR A 172      39.202  -1.694  -6.157  1.00  2.31           C  
ATOM   2601  O   TYR A 172      39.809  -0.983  -6.959  1.00  2.31           O  
ATOM   2602  CB  TYR A 172      38.113   0.033  -4.893  1.00  2.31           C  
ATOM   2603  CG  TYR A 172      37.865   0.925  -3.682  1.00  2.31           C  
ATOM   2604  CD1 TYR A 172      38.714   0.906  -2.640  1.00  2.31           C  
ATOM   2605  CD2 TYR A 172      36.830   1.821  -3.678  1.00  2.31           C  
ATOM   2606  CE1 TYR A 172      38.552   1.780  -1.585  1.00  2.31           C  
ATOM   2607  CE2 TYR A 172      36.672   2.698  -2.646  1.00  2.31           C  
ATOM   2608  CZ  TYR A 172      37.536   2.672  -1.605  1.00  2.31           C  
ATOM   2609  OH  TYR A 172      37.400   3.535  -0.593  1.00  2.31           O  
ATOM   2610  H   TYR A 172      40.438   0.133  -3.789  1.00  2.31           H  
ATOM   2611  HA  TYR A 172      38.549  -1.942  -4.094  1.00  2.31           H  
ATOM   2612 1HB  TYR A 172      38.546   0.658  -5.670  1.00  2.31           H  
ATOM   2613 2HB  TYR A 172      37.139  -0.303  -5.266  1.00  2.31           H  
ATOM   2614  HD1 TYR A 172      39.524   0.217  -2.647  1.00  2.31           H  
ATOM   2615  HD2 TYR A 172      36.144   1.845  -4.489  1.00  2.31           H  
ATOM   2616  HE1 TYR A 172      39.251   1.770  -0.746  1.00  2.31           H  
ATOM   2617  HE2 TYR A 172      35.854   3.416  -2.665  1.00  2.31           H  
ATOM   2618  HH  TYR A 172      36.713   4.164  -0.808  1.00  2.31           H  
ATOM   2619  N   PRO A 173      38.731  -2.898  -6.519  1.00  2.18           N  
ATOM   2620  CA  PRO A 173      38.657  -3.352  -7.890  1.00  2.18           C  
ATOM   2621  C   PRO A 173      37.731  -2.394  -8.620  1.00  2.18           C  
ATOM   2622  O   PRO A 173      36.749  -1.955  -8.025  1.00  2.18           O  
ATOM   2623  CB  PRO A 173      38.074  -4.761  -7.765  1.00  2.18           C  
ATOM   2624  CG  PRO A 173      38.429  -5.200  -6.345  1.00  2.18           C  
ATOM   2625  CD  PRO A 173      38.409  -3.930  -5.512  1.00  2.18           C  
ATOM   2626  HA  PRO A 173      39.663  -3.355  -8.338  1.00  2.18           H  
ATOM   2627 1HB  PRO A 173      37.003  -4.743  -7.976  1.00  2.18           H  
ATOM   2628 2HB  PRO A 173      38.520  -5.413  -8.528  1.00  2.18           H  
ATOM   2629 1HG  PRO A 173      37.698  -5.944  -5.990  1.00  2.18           H  
ATOM   2630 2HG  PRO A 173      39.413  -5.690  -6.334  1.00  2.18           H  
ATOM   2631 1HD  PRO A 173      37.461  -3.767  -5.058  1.00  2.18           H  
ATOM   2632 2HD  PRO A 173      39.195  -4.012  -4.765  1.00  2.18           H  
ATOM   2633  N   VAL A 174      38.000  -2.117  -9.889  1.00  2.09           N  
ATOM   2634  CA  VAL A 174      37.159  -1.241 -10.712  1.00  2.09           C  
ATOM   2635  C   VAL A 174      37.755  -1.101 -12.109  1.00  2.09           C  
ATOM   2636  O   VAL A 174      37.294  -1.759 -13.040  1.00  2.09           O  
ATOM   2637  OXT VAL A 174      38.906  -0.670 -12.200  1.00  2.09           O  
ATOM   2638  CB  VAL A 174      36.973   0.162 -10.061  1.00  2.09           C  
ATOM   2639  CG1 VAL A 174      38.286   0.852  -9.881  1.00  2.09           C  
ATOM   2640  CG2 VAL A 174      36.055   1.000 -10.926  1.00  2.09           C  
ATOM   2641  H   VAL A 174      38.827  -2.522 -10.304  1.00  2.09           H  
ATOM   2642  HA  VAL A 174      36.172  -1.701 -10.803  1.00  2.09           H  
ATOM   2643  HB  VAL A 174      36.542   0.065  -9.104  1.00  2.09           H  
ATOM   2644 1HG1 VAL A 174      38.115   1.824  -9.429  1.00  2.09           H  
ATOM   2645 2HG1 VAL A 174      38.928   0.256  -9.230  1.00  2.09           H  
ATOM   2646 3HG1 VAL A 174      38.755   0.973 -10.822  1.00  2.09           H  
ATOM   2647 1HG2 VAL A 174      35.916   1.975 -10.477  1.00  2.09           H  
ATOM   2648 2HG2 VAL A 174      36.497   1.115 -11.900  1.00  2.09           H  
ATOM   2649 3HG2 VAL A 174      35.089   0.506 -11.015  1.00  2.09           H  
TER    2650
ENDMDL

REMARK ID 642364 MODEL 3 1gka-n01
PFRMAT TS
TARGET 1gka-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.096  -0.234  -3.271  1.00  3.83           N  
ATOM      2  CA  MET A   1       6.139   0.763  -3.061  1.00  3.83           C  
ATOM      3  C   MET A   1       5.761   1.660  -1.884  1.00  3.83           C  
ATOM      4  O   MET A   1       6.256   1.471  -0.775  1.00  3.83           O  
ATOM      5  CB  MET A   1       6.376   1.584  -4.328  1.00  3.83           C  
ATOM      6  CG  MET A   1       7.501   2.603  -4.199  1.00  3.83           C  
ATOM      7  SD  MET A   1       7.653   3.694  -5.631  1.00  3.83           S  
ATOM      8  CE  MET A   1       6.181   4.687  -5.454  1.00  3.83           C  
ATOM      9 1H   MET A   1       5.451  -1.146  -3.021  1.00  3.83           H  
ATOM     10 2H   MET A   1       4.302  -0.013  -2.686  1.00  3.83           H  
ATOM     11 3H   MET A   1       4.814  -0.237  -4.240  1.00  3.83           H  
ATOM     12  HA  MET A   1       7.065   0.250  -2.800  1.00  3.83           H  
ATOM     13 1HB  MET A   1       6.641   0.910  -5.142  1.00  3.83           H  
ATOM     14 2HB  MET A   1       5.466   2.099  -4.624  1.00  3.83           H  
ATOM     15 1HG  MET A   1       7.369   3.193  -3.317  1.00  3.83           H  
ATOM     16 2HG  MET A   1       8.441   2.064  -4.091  1.00  3.83           H  
ATOM     17 1HE  MET A   1       6.133   5.421  -6.260  1.00  3.83           H  
ATOM     18 2HE  MET A   1       5.301   4.044  -5.497  1.00  3.83           H  
ATOM     19 3HE  MET A   1       6.202   5.189  -4.512  1.00  3.83           H  
ATOM     20  N   GLY A   2       4.878   2.640  -2.119  1.00  3.15           N  
ATOM     21  CA  GLY A   2       4.422   3.534  -1.045  1.00  3.15           C  
ATOM     22  C   GLY A   2       5.248   4.809  -0.819  1.00  3.15           C  
ATOM     23  O   GLY A   2       5.023   5.493   0.177  1.00  3.15           O  
ATOM     24  H   GLY A   2       4.495   2.776  -3.043  1.00  3.15           H  
ATOM     25 1HA  GLY A   2       3.392   3.823  -1.254  1.00  3.15           H  
ATOM     26 2HA  GLY A   2       4.392   2.971  -0.112  1.00  3.15           H  
ATOM     27  N   ILE A   3       6.171   5.108  -1.744  1.00  2.51           N  
ATOM     28  CA  ILE A   3       7.072   6.278  -1.727  1.00  2.51           C  
ATOM     29  C   ILE A   3       8.333   6.081  -0.855  1.00  2.51           C  
ATOM     30  O   ILE A   3       8.243   6.073   0.370  1.00  2.51           O  
ATOM     31  CB  ILE A   3       6.364   7.594  -1.333  1.00  2.51           C  
ATOM     32  CG1 ILE A   3       5.262   7.946  -2.345  1.00  2.51           C  
ATOM     33  CG2 ILE A   3       7.383   8.674  -1.337  1.00  2.51           C  
ATOM     34  CD1 ILE A   3       5.820   8.228  -3.735  1.00  2.51           C  
ATOM     35  H   ILE A   3       6.253   4.467  -2.513  1.00  2.51           H  
ATOM     36  HA  ILE A   3       7.358   6.464  -2.751  1.00  2.51           H  
ATOM     37  HB  ILE A   3       5.941   7.548  -0.342  1.00  2.51           H  
ATOM     38 1HG1 ILE A   3       4.564   7.115  -2.418  1.00  2.51           H  
ATOM     39 2HG1 ILE A   3       4.720   8.820  -1.999  1.00  2.51           H  
ATOM     40 1HG2 ILE A   3       6.924   9.619  -1.071  1.00  2.51           H  
ATOM     41 2HG2 ILE A   3       8.169   8.436  -0.616  1.00  2.51           H  
ATOM     42 3HG2 ILE A   3       7.810   8.740  -2.329  1.00  2.51           H  
ATOM     43 1HD1 ILE A   3       5.008   8.467  -4.421  1.00  2.51           H  
ATOM     44 2HD1 ILE A   3       6.506   9.073  -3.683  1.00  2.51           H  
ATOM     45 3HD1 ILE A   3       6.351   7.368  -4.096  1.00  2.51           H  
ATOM     46  N   PRO A   4       9.524   5.902  -1.464  1.00  1.99           N  
ATOM     47  CA  PRO A   4      10.816   5.740  -0.807  1.00  1.99           C  
ATOM     48  C   PRO A   4      11.151   6.919   0.101  1.00  1.99           C  
ATOM     49  O   PRO A   4      10.770   8.057  -0.169  1.00  1.99           O  
ATOM     50  CB  PRO A   4      11.791   5.649  -1.988  1.00  1.99           C  
ATOM     51  CG  PRO A   4      10.949   5.145  -3.142  1.00  1.99           C  
ATOM     52  CD  PRO A   4       9.589   5.752  -2.934  1.00  1.99           C  
ATOM     53  HA  PRO A   4      10.808   4.800  -0.231  1.00  1.99           H  
ATOM     54 1HB  PRO A   4      12.247   6.627  -2.179  1.00  1.99           H  
ATOM     55 2HB  PRO A   4      12.612   4.963  -1.737  1.00  1.99           H  
ATOM     56 1HG  PRO A   4      11.400   5.444  -4.102  1.00  1.99           H  
ATOM     57 2HG  PRO A   4      10.917   4.044  -3.139  1.00  1.99           H  
ATOM     58 1HD  PRO A   4       9.500   6.704  -3.445  1.00  1.99           H  
ATOM     59 2HD  PRO A   4       8.864   5.028  -3.276  1.00  1.99           H  
ATOM     60  N   SER A   5      11.929   6.649   1.146  1.00  1.61           N  
ATOM     61  CA  SER A   5      12.329   7.654   2.141  1.00  1.61           C  
ATOM     62  C   SER A   5      13.124   8.846   1.595  1.00  1.61           C  
ATOM     63  O   SER A   5      13.209   9.884   2.249  1.00  1.61           O  
ATOM     64  CB  SER A   5      13.139   6.977   3.229  1.00  1.61           C  
ATOM     65  OG  SER A   5      14.356   6.495   2.724  1.00  1.61           O  
ATOM     66  H   SER A   5      12.226   5.695   1.292  1.00  1.61           H  
ATOM     67  HA  SER A   5      11.415   8.048   2.592  1.00  1.61           H  
ATOM     68 1HB  SER A   5      13.333   7.687   4.033  1.00  1.61           H  
ATOM     69 2HB  SER A   5      12.563   6.154   3.650  1.00  1.61           H  
ATOM     70  HG  SER A   5      14.893   7.276   2.522  1.00  1.61           H  
ATOM     71  N   GLU A   6      13.692   8.706   0.399  1.00  1.36           N  
ATOM     72  CA  GLU A   6      14.456   9.791  -0.210  1.00  1.36           C  
ATOM     73  C   GLU A   6      13.574  10.739  -1.031  1.00  1.36           C  
ATOM     74  O   GLU A   6      14.073  11.707  -1.612  1.00  1.36           O  
ATOM     75  CB  GLU A   6      15.554   9.237  -1.111  1.00  1.36           C  
ATOM     76  CG  GLU A   6      16.634   8.408  -0.412  1.00  1.36           C  
ATOM     77  CD  GLU A   6      17.506   9.208   0.545  1.00  1.36           C  
ATOM     78  OE1 GLU A   6      17.732  10.379   0.296  1.00  1.36           O  
ATOM     79  OE2 GLU A   6      17.952   8.640   1.514  1.00  1.36           O  
ATOM     80  H   GLU A   6      13.582   7.831  -0.089  1.00  1.36           H  
ATOM     81  HA  GLU A   6      14.921  10.371   0.585  1.00  1.36           H  
ATOM     82 1HB  GLU A   6      15.109   8.632  -1.904  1.00  1.36           H  
ATOM     83 2HB  GLU A   6      16.053  10.079  -1.573  1.00  1.36           H  
ATOM     84 1HG  GLU A   6      16.147   7.607   0.147  1.00  1.36           H  
ATOM     85 2HG  GLU A   6      17.268   7.949  -1.172  1.00  1.36           H  
ATOM     86  N   ILE A   7      12.276  10.460  -1.093  1.00  1.20           N  
ATOM     87  CA  ILE A   7      11.363  11.302  -1.846  1.00  1.20           C  
ATOM     88  C   ILE A   7      10.785  12.383  -0.939  1.00  1.20           C  
ATOM     89  O   ILE A   7      10.253  12.100   0.136  1.00  1.20           O  
ATOM     90  CB  ILE A   7      10.239  10.477  -2.453  1.00  1.20           C  
ATOM     91  CG1 ILE A   7      10.791   9.396  -3.320  1.00  1.20           C  
ATOM     92  CG2 ILE A   7       9.325  11.349  -3.221  1.00  1.20           C  
ATOM     93  CD1 ILE A   7      11.630   9.904  -4.407  1.00  1.20           C  
ATOM     94  H   ILE A   7      11.896   9.647  -0.609  1.00  1.20           H  
ATOM     95  HA  ILE A   7      11.909  11.788  -2.651  1.00  1.20           H  
ATOM     96  HB  ILE A   7       9.709  10.003  -1.652  1.00  1.20           H  
ATOM     97 1HG1 ILE A   7      11.374   8.722  -2.707  1.00  1.20           H  
ATOM     98 2HG1 ILE A   7       9.970   8.850  -3.758  1.00  1.20           H  
ATOM     99 1HG2 ILE A   7       8.506  10.769  -3.628  1.00  1.20           H  
ATOM    100 2HG2 ILE A   7       8.949  12.079  -2.536  1.00  1.20           H  
ATOM    101 3HG2 ILE A   7       9.865  11.840  -4.033  1.00  1.20           H  
ATOM    102 1HD1 ILE A   7      12.002   9.071  -5.004  1.00  1.20           H  
ATOM    103 2HD1 ILE A   7      11.046  10.577  -5.043  1.00  1.20           H  
ATOM    104 3HD1 ILE A   7      12.464  10.446  -3.973  1.00  1.20           H  
ATOM    105  N   VAL A   8      10.913  13.628  -1.377  1.00  1.12           N  
ATOM    106  CA  VAL A   8      10.494  14.781  -0.596  1.00  1.12           C  
ATOM    107  C   VAL A   8       9.386  15.568  -1.292  1.00  1.12           C  
ATOM    108  O   VAL A   8       9.469  15.848  -2.484  1.00  1.12           O  
ATOM    109  CB  VAL A   8      11.727  15.675  -0.355  1.00  1.12           C  
ATOM    110  CG1 VAL A   8      11.342  16.922   0.417  1.00  1.12           C  
ATOM    111  CG2 VAL A   8      12.787  14.868   0.404  1.00  1.12           C  
ATOM    112  H   VAL A   8      11.340  13.779  -2.290  1.00  1.12           H  
ATOM    113  HA  VAL A   8      10.122  14.431   0.366  1.00  1.12           H  
ATOM    114  HB  VAL A   8      12.132  15.994  -1.318  1.00  1.12           H  
ATOM    115 1HG1 VAL A   8      12.224  17.542   0.568  1.00  1.12           H  
ATOM    116 2HG1 VAL A   8      10.602  17.486  -0.145  1.00  1.12           H  
ATOM    117 3HG1 VAL A   8      10.927  16.640   1.383  1.00  1.12           H  
ATOM    118 1HG2 VAL A   8      13.667  15.489   0.566  1.00  1.12           H  
ATOM    119 2HG2 VAL A   8      12.383  14.550   1.366  1.00  1.12           H  
ATOM    120 3HG2 VAL A   8      13.071  13.988  -0.177  1.00  1.12           H  
ATOM    121  N   GLY A   9       8.320  15.899  -0.566  1.00  1.08           N  
ATOM    122  CA  GLY A   9       7.220  16.647  -1.181  1.00  1.08           C  
ATOM    123  C   GLY A   9       7.676  18.029  -1.608  1.00  1.08           C  
ATOM    124  O   GLY A   9       8.515  18.632  -0.940  1.00  1.08           O  
ATOM    125  H   GLY A   9       8.277  15.644   0.411  1.00  1.08           H  
ATOM    126 1HA  GLY A   9       6.852  16.118  -2.044  1.00  1.08           H  
ATOM    127 2HA  GLY A   9       6.393  16.730  -0.477  1.00  1.08           H  
ATOM    128  N   GLY A  10       7.086  18.565  -2.678  1.00  1.06           N  
ATOM    129  CA  GLY A  10       7.483  19.894  -3.133  1.00  1.06           C  
ATOM    130  C   GLY A  10       8.602  19.770  -4.152  1.00  1.06           C  
ATOM    131  O   GLY A  10       8.714  18.744  -4.807  1.00  1.06           O  
ATOM    132  H   GLY A  10       6.395  18.035  -3.218  1.00  1.06           H  
ATOM    133 1HA  GLY A  10       6.629  20.401  -3.581  1.00  1.06           H  
ATOM    134 2HA  GLY A  10       7.815  20.493  -2.286  1.00  1.06           H  
ATOM    135  N   LEU A  11       9.376  20.831  -4.345  1.00  1.05           N  
ATOM    136  CA  LEU A  11      10.398  20.840  -5.392  1.00  1.05           C  
ATOM    137  C   LEU A  11      11.821  20.684  -4.861  1.00  1.05           C  
ATOM    138  O   LEU A  11      12.094  20.990  -3.700  1.00  1.05           O  
ATOM    139  CB  LEU A  11      10.276  22.118  -6.210  1.00  1.05           C  
ATOM    140  CG  LEU A  11       8.907  22.315  -6.850  1.00  1.05           C  
ATOM    141  CD1 LEU A  11       8.880  23.639  -7.582  1.00  1.05           C  
ATOM    142  CD2 LEU A  11       8.626  21.141  -7.786  1.00  1.05           C  
ATOM    143  H   LEU A  11       9.253  21.647  -3.763  1.00  1.05           H  
ATOM    144  HA  LEU A  11      10.204  20.003  -6.057  1.00  1.05           H  
ATOM    145 1HB  LEU A  11      10.477  22.969  -5.562  1.00  1.05           H  
ATOM    146 2HB  LEU A  11      11.026  22.102  -7.000  1.00  1.05           H  
ATOM    147  HG  LEU A  11       8.142  22.346  -6.075  1.00  1.05           H  
ATOM    148 1HD1 LEU A  11       7.899  23.786  -8.033  1.00  1.05           H  
ATOM    149 2HD1 LEU A  11       9.081  24.448  -6.879  1.00  1.05           H  
ATOM    150 3HD1 LEU A  11       9.640  23.640  -8.362  1.00  1.05           H  
ATOM    151 1HD2 LEU A  11       7.645  21.268  -8.244  1.00  1.05           H  
ATOM    152 2HD2 LEU A  11       9.388  21.107  -8.564  1.00  1.05           H  
ATOM    153 3HD2 LEU A  11       8.644  20.206  -7.220  1.00  1.05           H  
ATOM    154  N   CYS A  12      12.726  20.229  -5.731  1.00  1.03           N  
ATOM    155  CA  CYS A  12      14.145  20.086  -5.391  1.00  1.03           C  
ATOM    156  C   CYS A  12      14.782  21.423  -5.088  1.00  1.03           C  
ATOM    157  O   CYS A  12      14.364  22.456  -5.617  1.00  1.03           O  
ATOM    158  CB  CYS A  12      14.959  19.462  -6.535  1.00  1.03           C  
ATOM    159  SG  CYS A  12      14.555  17.746  -6.934  1.00  1.03           S  
ATOM    160  H   CYS A  12      12.423  19.978  -6.659  1.00  1.03           H  
ATOM    161  HA  CYS A  12      14.233  19.448  -4.509  1.00  1.03           H  
ATOM    162 1HB  CYS A  12      14.822  20.056  -7.435  1.00  1.03           H  
ATOM    163 2HB  CYS A  12      16.016  19.509  -6.284  1.00  1.03           H  
ATOM    164  HG  CYS A  12      14.843  17.263  -5.720  1.00  1.03           H  
ATOM    165  N   ALA A  13      15.819  21.397  -4.259  1.00  1.01           N  
ATOM    166  CA  ALA A  13      16.560  22.613  -3.956  1.00  1.01           C  
ATOM    167  C   ALA A  13      17.157  23.199  -5.220  1.00  1.01           C  
ATOM    168  O   ALA A  13      17.518  22.472  -6.144  1.00  1.01           O  
ATOM    169  CB  ALA A  13      17.690  22.330  -2.974  1.00  1.01           C  
ATOM    170  H   ALA A  13      16.103  20.512  -3.822  1.00  1.01           H  
ATOM    171  HA  ALA A  13      15.870  23.337  -3.527  1.00  1.01           H  
ATOM    172 1HB  ALA A  13      18.225  23.255  -2.757  1.00  1.01           H  
ATOM    173 2HB  ALA A  13      17.279  21.920  -2.050  1.00  1.01           H  
ATOM    174 3HB  ALA A  13      18.379  21.608  -3.412  1.00  1.01           H  
ATOM    175  N   ASN A  14      17.280  24.524  -5.255  1.00  0.99           N  
ATOM    176  CA  ASN A  14      17.945  25.182  -6.372  1.00  0.99           C  
ATOM    177  C   ASN A  14      19.248  25.800  -5.842  1.00  0.99           C  
ATOM    178  O   ASN A  14      19.230  26.933  -5.364  1.00  0.99           O  
ATOM    179  CB  ASN A  14      17.052  26.251  -6.975  1.00  0.99           C  
ATOM    180  CG  ASN A  14      17.633  26.872  -8.228  1.00  0.99           C  
ATOM    181  OD1 ASN A  14      18.671  26.435  -8.735  1.00  0.99           O  
ATOM    182  ND2 ASN A  14      16.970  27.883  -8.738  1.00  0.99           N  
ATOM    183  H   ASN A  14      16.927  25.076  -4.488  1.00  0.99           H  
ATOM    184  HA  ASN A  14      18.154  24.452  -7.145  1.00  0.99           H  
ATOM    185 1HB  ASN A  14      16.082  25.814  -7.218  1.00  0.99           H  
ATOM    186 2HB  ASN A  14      16.881  27.039  -6.242  1.00  0.99           H  
ATOM    187 1HD2 ASN A  14      17.303  28.333  -9.567  1.00  0.99           H  
ATOM    188 2HD2 ASN A  14      16.132  28.204  -8.297  1.00  0.99           H  
ATOM    189  N   PRO A  15      20.371  25.058  -5.846  1.00  0.99           N  
ATOM    190  CA  PRO A  15      21.645  25.427  -5.275  1.00  0.99           C  
ATOM    191  C   PRO A  15      22.389  26.417  -6.147  1.00  0.99           C  
ATOM    192  O   PRO A  15      22.036  26.634  -7.308  1.00  0.99           O  
ATOM    193  CB  PRO A  15      22.365  24.093  -5.205  1.00  0.99           C  
ATOM    194  CG  PRO A  15      21.864  23.339  -6.335  1.00  0.99           C  
ATOM    195  CD  PRO A  15      20.407  23.722  -6.468  1.00  0.99           C  
ATOM    196  HA  PRO A  15      21.497  25.838  -4.266  1.00  0.99           H  
ATOM    197 1HB  PRO A  15      23.440  24.275  -5.223  1.00  0.99           H  
ATOM    198 2HB  PRO A  15      22.136  23.607  -4.252  1.00  0.99           H  
ATOM    199 1HG  PRO A  15      22.462  23.586  -7.197  1.00  0.99           H  
ATOM    200 2HG  PRO A  15      22.020  22.289  -6.127  1.00  0.99           H  
ATOM    201 1HD  PRO A  15      20.140  23.753  -7.532  1.00  0.99           H  
ATOM    202 2HD  PRO A  15      19.827  23.008  -5.900  1.00  0.99           H  
ATOM    203  N   LYS A  16      23.423  27.012  -5.586  1.00  1.03           N  
ATOM    204  CA  LYS A  16      24.286  27.892  -6.346  1.00  1.03           C  
ATOM    205  C   LYS A  16      25.229  27.052  -7.175  1.00  1.03           C  
ATOM    206  O   LYS A  16      25.501  25.900  -6.844  1.00  1.03           O  
ATOM    207  CB  LYS A  16      25.071  28.823  -5.427  1.00  1.03           C  
ATOM    208  CG  LYS A  16      24.204  29.829  -4.671  1.00  1.03           C  
ATOM    209  CD  LYS A  16      25.047  30.752  -3.795  1.00  1.03           C  
ATOM    210  CE  LYS A  16      24.175  31.756  -3.045  1.00  1.03           C  
ATOM    211  NZ  LYS A  16      24.981  32.649  -2.166  1.00  1.03           N  
ATOM    212  H   LYS A  16      23.655  26.802  -4.613  1.00  1.03           H  
ATOM    213  HA  LYS A  16      23.678  28.490  -7.023  1.00  1.03           H  
ATOM    214 1HB  LYS A  16      25.610  28.228  -4.689  1.00  1.03           H  
ATOM    215 2HB  LYS A  16      25.811  29.372  -6.009  1.00  1.03           H  
ATOM    216 1HG  LYS A  16      23.638  30.428  -5.385  1.00  1.03           H  
ATOM    217 2HG  LYS A  16      23.499  29.285  -4.039  1.00  1.03           H  
ATOM    218 1HD  LYS A  16      25.601  30.149  -3.071  1.00  1.03           H  
ATOM    219 2HD  LYS A  16      25.762  31.292  -4.414  1.00  1.03           H  
ATOM    220 1HE  LYS A  16      23.633  32.365  -3.767  1.00  1.03           H  
ATOM    221 2HE  LYS A  16      23.456  31.212  -2.432  1.00  1.03           H  
ATOM    222 1HZ  LYS A  16      24.367  33.295  -1.689  1.00  1.03           H  
ATOM    223 2HZ  LYS A  16      25.478  32.093  -1.485  1.00  1.03           H  
ATOM    224 3HZ  LYS A  16      25.643  33.167  -2.726  1.00  1.03           H  
ATOM    225  N   VAL A  17      25.728  27.618  -8.256  1.00  1.10           N  
ATOM    226  CA  VAL A  17      26.670  26.888  -9.083  1.00  1.10           C  
ATOM    227  C   VAL A  17      27.981  27.609  -9.207  1.00  1.10           C  
ATOM    228  O   VAL A  17      28.031  28.835  -9.120  1.00  1.10           O  
ATOM    229  CB  VAL A  17      26.098  26.668 -10.470  1.00  1.10           C  
ATOM    230  CG1 VAL A  17      24.854  25.817 -10.380  1.00  1.10           C  
ATOM    231  CG2 VAL A  17      25.789  27.998 -11.122  1.00  1.10           C  
ATOM    232  H   VAL A  17      25.463  28.561  -8.504  1.00  1.10           H  
ATOM    233  HA  VAL A  17      26.860  25.913  -8.630  1.00  1.10           H  
ATOM    234  HB  VAL A  17      26.832  26.150 -11.053  1.00  1.10           H  
ATOM    235 1HG1 VAL A  17      24.463  25.644 -11.372  1.00  1.10           H  
ATOM    236 2HG1 VAL A  17      25.122  24.871  -9.916  1.00  1.10           H  
ATOM    237 3HG1 VAL A  17      24.095  26.316  -9.779  1.00  1.10           H  
ATOM    238 1HG2 VAL A  17      25.399  27.824 -12.127  1.00  1.10           H  
ATOM    239 2HG2 VAL A  17      25.048  28.532 -10.528  1.00  1.10           H  
ATOM    240 3HG2 VAL A  17      26.707  28.588 -11.183  1.00  1.10           H  
ATOM    241  N   TYR A  18      29.039  26.834  -9.394  1.00  1.19           N  
ATOM    242  CA  TYR A  18      30.392  27.354  -9.532  1.00  1.19           C  
ATOM    243  C   TYR A  18      30.580  28.202 -10.805  1.00  1.19           C  
ATOM    244  O   TYR A  18      30.476  27.657 -11.903  1.00  1.19           O  
ATOM    245  CB  TYR A  18      31.350  26.173  -9.534  1.00  1.19           C  
ATOM    246  CG  TYR A  18      32.779  26.533  -9.593  1.00  1.19           C  
ATOM    247  CD1 TYR A  18      33.294  27.453  -8.707  1.00  1.19           C  
ATOM    248  CD2 TYR A  18      33.588  25.929 -10.506  1.00  1.19           C  
ATOM    249  CE1 TYR A  18      34.627  27.779  -8.756  1.00  1.19           C  
ATOM    250  CE2 TYR A  18      34.920  26.239 -10.556  1.00  1.19           C  
ATOM    251  CZ  TYR A  18      35.443  27.165  -9.688  1.00  1.19           C  
ATOM    252  OH  TYR A  18      36.779  27.486  -9.742  1.00  1.19           O  
ATOM    253  H   TYR A  18      28.880  25.824  -9.447  1.00  1.19           H  
ATOM    254  HA  TYR A  18      30.612  27.933  -8.644  1.00  1.19           H  
ATOM    255 1HB  TYR A  18      31.182  25.592  -8.640  1.00  1.19           H  
ATOM    256 2HB  TYR A  18      31.124  25.523 -10.384  1.00  1.19           H  
ATOM    257  HD1 TYR A  18      32.641  27.924  -7.972  1.00  1.19           H  
ATOM    258  HD2 TYR A  18      33.172  25.202 -11.184  1.00  1.19           H  
ATOM    259  HE1 TYR A  18      35.037  28.510  -8.062  1.00  1.19           H  
ATOM    260  HE2 TYR A  18      35.567  25.750 -11.289  1.00  1.19           H  
ATOM    261  HH  TYR A  18      37.186  27.026 -10.483  1.00  1.19           H  
ATOM    262  N   PRO A  19      30.866  29.522 -10.705  1.00  1.30           N  
ATOM    263  CA  PRO A  19      31.085  30.439 -11.815  1.00  1.30           C  
ATOM    264  C   PRO A  19      32.184  29.991 -12.767  1.00  1.30           C  
ATOM    265  O   PRO A  19      31.986  29.834 -13.971  1.00  1.30           O  
ATOM    266  CB  PRO A  19      31.485  31.739 -11.103  1.00  1.30           C  
ATOM    267  CG  PRO A  19      30.802  31.658  -9.776  1.00  1.30           C  
ATOM    268  CD  PRO A  19      30.928  30.205  -9.380  1.00  1.30           C  
ATOM    269  HA  PRO A  19      30.133  30.567 -12.360  1.00  1.30           H  
ATOM    270 1HB  PRO A  19      32.576  31.816 -11.016  1.00  1.30           H  
ATOM    271 2HB  PRO A  19      31.156  32.604 -11.695  1.00  1.30           H  
ATOM    272 1HG  PRO A  19      31.274  32.340  -9.055  1.00  1.30           H  
ATOM    273 2HG  PRO A  19      29.750  31.972  -9.871  1.00  1.30           H  
ATOM    274 1HD  PRO A  19      31.887  30.023  -8.884  1.00  1.30           H  
ATOM    275 2HD  PRO A  19      30.076  29.980  -8.745  1.00  1.30           H  
ATOM    276  N   GLY A  20      33.376  29.795 -12.209  1.00  1.38           N  
ATOM    277  CA  GLY A  20      34.577  29.521 -12.992  1.00  1.38           C  
ATOM    278  C   GLY A  20      34.706  28.086 -13.465  1.00  1.38           C  
ATOM    279  O   GLY A  20      35.707  27.429 -13.174  1.00  1.38           O  
ATOM    280  H   GLY A  20      33.472  29.879 -11.209  1.00  1.38           H  
ATOM    281 1HA  GLY A  20      34.592  30.184 -13.857  1.00  1.38           H  
ATOM    282 2HA  GLY A  20      35.449  29.775 -12.391  1.00  1.38           H  
ATOM    283  N   PHE A  21      33.730  27.615 -14.237  1.00  1.42           N  
ATOM    284  CA  PHE A  21      33.741  26.222 -14.683  1.00  1.42           C  
ATOM    285  C   PHE A  21      33.894  25.928 -16.190  1.00  1.42           C  
ATOM    286  O   PHE A  21      32.902  25.598 -16.838  1.00  1.42           O  
ATOM    287  CB  PHE A  21      32.452  25.527 -14.259  1.00  1.42           C  
ATOM    288  CG  PHE A  21      32.498  24.062 -14.540  1.00  1.42           C  
ATOM    289  CD1 PHE A  21      33.094  23.220 -13.645  1.00  1.42           C  
ATOM    290  CD2 PHE A  21      31.984  23.526 -15.720  1.00  1.42           C  
ATOM    291  CE1 PHE A  21      33.186  21.876 -13.885  1.00  1.42           C  
ATOM    292  CE2 PHE A  21      32.077  22.173 -15.962  1.00  1.42           C  
ATOM    293  CZ  PHE A  21      32.685  21.361 -15.028  1.00  1.42           C  
ATOM    294  H   PHE A  21      32.956  28.243 -14.452  1.00  1.42           H  
ATOM    295  HA  PHE A  21      34.557  25.735 -14.157  1.00  1.42           H  
ATOM    296 1HB  PHE A  21      32.280  25.676 -13.199  1.00  1.42           H  
ATOM    297 2HB  PHE A  21      31.621  25.955 -14.768  1.00  1.42           H  
ATOM    298  HD1 PHE A  21      33.503  23.637 -12.739  1.00  1.42           H  
ATOM    299  HD2 PHE A  21      31.518  24.181 -16.452  1.00  1.42           H  
ATOM    300  HE1 PHE A  21      33.666  21.220 -13.160  1.00  1.42           H  
ATOM    301  HE2 PHE A  21      31.681  21.748 -16.887  1.00  1.42           H  
ATOM    302  HZ  PHE A  21      32.768  20.321 -15.194  1.00  1.42           H  
ATOM    303  N   PRO A  22      35.094  26.046 -16.792  1.00  1.39           N  
ATOM    304  CA  PRO A  22      35.368  25.658 -18.162  1.00  1.39           C  
ATOM    305  C   PRO A  22      35.061  24.175 -18.369  1.00  1.39           C  
ATOM    306  O   PRO A  22      35.322  23.343 -17.490  1.00  1.39           O  
ATOM    307  CB  PRO A  22      36.869  25.927 -18.292  1.00  1.39           C  
ATOM    308  CG  PRO A  22      37.156  26.997 -17.280  1.00  1.39           C  
ATOM    309  CD  PRO A  22      36.225  26.712 -16.129  1.00  1.39           C  
ATOM    310  HA  PRO A  22      34.781  26.285 -18.847  1.00  1.39           H  
ATOM    311 1HB  PRO A  22      37.429  25.006 -18.098  1.00  1.39           H  
ATOM    312 2HB  PRO A  22      37.105  26.235 -19.320  1.00  1.39           H  
ATOM    313 1HG  PRO A  22      38.214  26.959 -16.977  1.00  1.39           H  
ATOM    314 2HG  PRO A  22      36.990  27.991 -17.720  1.00  1.39           H  
ATOM    315 1HD  PRO A  22      36.689  26.085 -15.367  1.00  1.39           H  
ATOM    316 2HD  PRO A  22      35.932  27.676 -15.751  1.00  1.39           H  
ATOM    317  N   LEU A  23      34.535  23.837 -19.546  1.00  1.32           N  
ATOM    318  CA  LEU A  23      34.221  22.445 -19.849  1.00  1.32           C  
ATOM    319  C   LEU A  23      35.416  21.569 -20.156  1.00  1.32           C  
ATOM    320  O   LEU A  23      35.510  20.450 -19.668  1.00  1.32           O  
ATOM    321  CB  LEU A  23      33.238  22.332 -20.998  1.00  1.32           C  
ATOM    322  CG  LEU A  23      32.870  20.925 -21.325  1.00  1.32           C  
ATOM    323  CD1 LEU A  23      32.384  20.244 -20.067  1.00  1.32           C  
ATOM    324  CD2 LEU A  23      31.735  20.938 -22.360  1.00  1.32           C  
ATOM    325  H   LEU A  23      34.338  24.554 -20.232  1.00  1.32           H  
ATOM    326  HA  LEU A  23      33.733  22.030 -18.967  1.00  1.32           H  
ATOM    327 1HB  LEU A  23      32.384  22.889 -20.820  1.00  1.32           H  
ATOM    328 2HB  LEU A  23      33.716  22.738 -21.890  1.00  1.32           H  
ATOM    329  HG  LEU A  23      33.741  20.401 -21.713  1.00  1.32           H  
ATOM    330 1HD1 LEU A  23      32.130  19.231 -20.285  1.00  1.32           H  
ATOM    331 2HD1 LEU A  23      33.177  20.254 -19.324  1.00  1.32           H  
ATOM    332 3HD1 LEU A  23      31.517  20.766 -19.672  1.00  1.32           H  
ATOM    333 1HD2 LEU A  23      31.466  19.939 -22.618  1.00  1.32           H  
ATOM    334 2HD2 LEU A  23      30.882  21.446 -21.952  1.00  1.32           H  
ATOM    335 3HD2 LEU A  23      32.037  21.447 -23.231  1.00  1.32           H  
ATOM    336  N   GLU A  24      36.342  22.067 -20.958  1.00  1.21           N  
ATOM    337  CA  GLU A  24      37.486  21.261 -21.361  1.00  1.21           C  
ATOM    338  C   GLU A  24      38.250  20.728 -20.151  1.00  1.21           C  
ATOM    339  O   GLU A  24      38.689  19.581 -20.127  1.00  1.21           O  
ATOM    340  CB  GLU A  24      38.416  22.093 -22.240  1.00  1.21           C  
ATOM    341  CG  GLU A  24      39.595  21.324 -22.811  1.00  1.21           C  
ATOM    342  CD  GLU A  24      40.425  22.142 -23.775  1.00  1.21           C  
ATOM    343  OE1 GLU A  24      40.102  23.286 -23.992  1.00  1.21           O  
ATOM    344  OE2 GLU A  24      41.381  21.617 -24.296  1.00  1.21           O  
ATOM    345  H   GLU A  24      36.234  23.002 -21.320  1.00  1.21           H  
ATOM    346  HA  GLU A  24      37.122  20.410 -21.937  1.00  1.21           H  
ATOM    347 1HB  GLU A  24      37.852  22.518 -23.065  1.00  1.21           H  
ATOM    348 2HB  GLU A  24      38.814  22.923 -21.657  1.00  1.21           H  
ATOM    349 1HG  GLU A  24      40.231  21.004 -21.987  1.00  1.21           H  
ATOM    350 2HG  GLU A  24      39.227  20.433 -23.315  1.00  1.21           H  
ATOM    351  N   ALA A  25      38.354  21.558 -19.116  1.00  1.09           N  
ATOM    352  CA  ALA A  25      39.051  21.243 -17.872  1.00  1.09           C  
ATOM    353  C   ALA A  25      38.441  20.038 -17.132  1.00  1.09           C  
ATOM    354  O   ALA A  25      39.099  19.431 -16.289  1.00  1.09           O  
ATOM    355  CB  ALA A  25      39.051  22.463 -16.985  1.00  1.09           C  
ATOM    356  H   ALA A  25      37.935  22.470 -19.207  1.00  1.09           H  
ATOM    357  HA  ALA A  25      40.081  20.986 -18.121  1.00  1.09           H  
ATOM    358 1HB  ALA A  25      39.599  22.250 -16.072  1.00  1.09           H  
ATOM    359 2HB  ALA A  25      39.522  23.294 -17.505  1.00  1.09           H  
ATOM    360 3HB  ALA A  25      38.029  22.724 -16.754  1.00  1.09           H  
ATOM    361  N   LEU A  26      37.177  19.722 -17.412  1.00  0.99           N  
ATOM    362  CA  LEU A  26      36.461  18.604 -16.811  1.00  0.99           C  
ATOM    363  C   LEU A  26      36.902  17.263 -17.396  1.00  0.99           C  
ATOM    364  O   LEU A  26      36.749  16.214 -16.762  1.00  0.99           O  
ATOM    365  CB  LEU A  26      34.951  18.760 -17.038  1.00  0.99           C  
ATOM    366  CG  LEU A  26      34.062  17.663 -16.461  1.00  0.99           C  
ATOM    367  CD1 LEU A  26      34.221  17.591 -14.979  1.00  0.99           C  
ATOM    368  CD2 LEU A  26      32.606  17.905 -16.903  1.00  0.99           C  
ATOM    369  H   LEU A  26      36.681  20.243 -18.131  1.00  0.99           H  
ATOM    370  HA  LEU A  26      36.665  18.597 -15.743  1.00  0.99           H  
ATOM    371 1HB  LEU A  26      34.633  19.721 -16.647  1.00  0.99           H  
ATOM    372 2HB  LEU A  26      34.775  18.756 -18.107  1.00  0.99           H  
ATOM    373  HG  LEU A  26      34.387  16.705 -16.853  1.00  0.99           H  
ATOM    374 1HD1 LEU A  26      33.598  16.777 -14.629  1.00  0.99           H  
ATOM    375 2HD1 LEU A  26      35.261  17.389 -14.730  1.00  0.99           H  
ATOM    376 3HD1 LEU A  26      33.916  18.517 -14.510  1.00  0.99           H  
ATOM    377 1HD2 LEU A  26      31.973  17.123 -16.517  1.00  0.99           H  
ATOM    378 2HD2 LEU A  26      32.241  18.840 -16.553  1.00  0.99           H  
ATOM    379 3HD2 LEU A  26      32.563  17.901 -17.991  1.00  0.99           H  
ATOM    380  N   ALA A  27      37.381  17.290 -18.641  1.00  0.91           N  
ATOM    381  CA  ALA A  27      37.693  16.076 -19.371  1.00  0.91           C  
ATOM    382  C   ALA A  27      38.737  15.232 -18.651  1.00  0.91           C  
ATOM    383  O   ALA A  27      39.665  15.750 -18.025  1.00  0.91           O  
ATOM    384  CB  ALA A  27      38.172  16.418 -20.764  1.00  0.91           C  
ATOM    385  H   ALA A  27      37.564  18.183 -19.099  1.00  0.91           H  
ATOM    386  HA  ALA A  27      36.784  15.494 -19.452  1.00  0.91           H  
ATOM    387 1HB  ALA A  27      38.368  15.496 -21.312  1.00  0.91           H  
ATOM    388 2HB  ALA A  27      37.405  16.997 -21.278  1.00  0.91           H  
ATOM    389 3HB  ALA A  27      39.085  17.007 -20.696  1.00  0.91           H  
ATOM    390  N   GLY A  28      38.587  13.916 -18.766  1.00  0.84           N  
ATOM    391  CA  GLY A  28      39.506  12.977 -18.136  1.00  0.84           C  
ATOM    392  C   GLY A  28      38.799  12.048 -17.155  1.00  0.84           C  
ATOM    393  O   GLY A  28      37.567  12.009 -17.089  1.00  0.84           O  
ATOM    394  H   GLY A  28      37.809  13.569 -19.323  1.00  0.84           H  
ATOM    395 1HA  GLY A  28      39.997  12.386 -18.909  1.00  0.84           H  
ATOM    396 2HA  GLY A  28      40.287  13.529 -17.614  1.00  0.84           H  
ATOM    397  N   LYS A  29      39.592  11.219 -16.470  1.00  0.79           N  
ATOM    398  CA  LYS A  29      39.067  10.200 -15.557  1.00  0.79           C  
ATOM    399  C   LYS A  29      38.900  10.690 -14.126  1.00  0.79           C  
ATOM    400  O   LYS A  29      39.781  11.351 -13.569  1.00  0.79           O  
ATOM    401  CB  LYS A  29      39.942   8.945 -15.583  1.00  0.79           C  
ATOM    402  CG  LYS A  29      39.426   7.776 -14.733  1.00  0.79           C  
ATOM    403  CD  LYS A  29      40.282   6.521 -14.937  1.00  0.79           C  
ATOM    404  CE  LYS A  29      39.846   5.386 -14.023  1.00  0.79           C  
ATOM    405  NZ  LYS A  29      40.641   4.139 -14.267  1.00  0.79           N  
ATOM    406  H   LYS A  29      40.593  11.307 -16.575  1.00  0.79           H  
ATOM    407  HA  LYS A  29      38.079   9.912 -15.909  1.00  0.79           H  
ATOM    408 1HB  LYS A  29      40.034   8.590 -16.609  1.00  0.79           H  
ATOM    409 2HB  LYS A  29      40.942   9.194 -15.231  1.00  0.79           H  
ATOM    410 1HG  LYS A  29      39.445   8.053 -13.678  1.00  0.79           H  
ATOM    411 2HG  LYS A  29      38.392   7.554 -15.011  1.00  0.79           H  
ATOM    412 1HD  LYS A  29      40.191   6.187 -15.972  1.00  0.79           H  
ATOM    413 2HD  LYS A  29      41.328   6.756 -14.738  1.00  0.79           H  
ATOM    414 1HE  LYS A  29      39.985   5.694 -12.989  1.00  0.79           H  
ATOM    415 2HE  LYS A  29      38.794   5.175 -14.184  1.00  0.79           H  
ATOM    416 1HZ  LYS A  29      40.326   3.416 -13.630  1.00  0.79           H  
ATOM    417 2HZ  LYS A  29      40.511   3.828 -15.229  1.00  0.79           H  
ATOM    418 3HZ  LYS A  29      41.622   4.316 -14.107  1.00  0.79           H  
ATOM    419  N   TRP A  30      37.746  10.363 -13.561  1.00  0.76           N  
ATOM    420  CA  TRP A  30      37.367  10.676 -12.187  1.00  0.76           C  
ATOM    421  C   TRP A  30      36.851   9.420 -11.470  1.00  0.76           C  
ATOM    422  O   TRP A  30      36.288   8.517 -12.096  1.00  0.76           O  
ATOM    423  CB  TRP A  30      36.254  11.717 -12.159  1.00  0.76           C  
ATOM    424  CG  TRP A  30      36.573  13.091 -12.691  1.00  0.76           C  
ATOM    425  CD1 TRP A  30      36.572  13.498 -13.980  1.00  0.76           C  
ATOM    426  CD2 TRP A  30      36.900  14.243 -11.914  1.00  0.76           C  
ATOM    427  NE1 TRP A  30      36.862  14.840 -14.061  1.00  0.76           N  
ATOM    428  CE2 TRP A  30      37.067  15.312 -12.802  1.00  0.76           C  
ATOM    429  CE3 TRP A  30      37.053  14.453 -10.576  1.00  0.76           C  
ATOM    430  CZ2 TRP A  30      37.390  16.586 -12.361  1.00  0.76           C  
ATOM    431  CZ3 TRP A  30      37.386  15.693 -10.133  1.00  0.76           C  
ATOM    432  CH2 TRP A  30      37.549  16.744 -10.984  1.00  0.76           C  
ATOM    433  H   TRP A  30      37.088   9.831 -14.129  1.00  0.76           H  
ATOM    434  HA  TRP A  30      38.239  11.052 -11.651  1.00  0.76           H  
ATOM    435 1HB  TRP A  30      35.413  11.330 -12.733  1.00  0.76           H  
ATOM    436 2HB  TRP A  30      35.919  11.825 -11.129  1.00  0.76           H  
ATOM    437  HD1 TRP A  30      36.372  12.856 -14.812  1.00  0.76           H  
ATOM    438  HE1 TRP A  30      36.912  15.385 -14.945  1.00  0.76           H  
ATOM    439  HE3 TRP A  30      36.923  13.634  -9.888  1.00  0.76           H  
ATOM    440  HZ2 TRP A  30      37.523  17.429 -13.042  1.00  0.76           H  
ATOM    441  HZ3 TRP A  30      37.515  15.811  -9.087  1.00  0.76           H  
ATOM    442  HH2 TRP A  30      37.810  17.716 -10.568  1.00  0.76           H  
ATOM    443  N   ALA A  31      37.021   9.356 -10.155  1.00  0.73           N  
ATOM    444  CA  ALA A  31      36.426   8.278  -9.368  1.00  0.73           C  
ATOM    445  C   ALA A  31      35.213   8.818  -8.635  1.00  0.73           C  
ATOM    446  O   ALA A  31      35.234   9.956  -8.168  1.00  0.73           O  
ATOM    447  CB  ALA A  31      37.424   7.710  -8.369  1.00  0.73           C  
ATOM    448  H   ALA A  31      37.534  10.093  -9.681  1.00  0.73           H  
ATOM    449  HA  ALA A  31      36.103   7.486 -10.037  1.00  0.73           H  
ATOM    450 1HB  ALA A  31      36.948   6.911  -7.797  1.00  0.73           H  
ATOM    451 2HB  ALA A  31      38.288   7.314  -8.899  1.00  0.73           H  
ATOM    452 3HB  ALA A  31      37.748   8.502  -7.685  1.00  0.73           H  
ATOM    453  N   LEU A  32      34.172   8.018  -8.470  1.00  0.71           N  
ATOM    454  CA  LEU A  32      33.042   8.488  -7.675  1.00  0.71           C  
ATOM    455  C   LEU A  32      33.279   7.986  -6.280  1.00  0.71           C  
ATOM    456  O   LEU A  32      33.473   6.795  -6.058  1.00  0.71           O  
ATOM    457  CB  LEU A  32      31.702   7.992  -8.202  1.00  0.71           C  
ATOM    458  CG  LEU A  32      31.150   8.734  -9.411  1.00  0.71           C  
ATOM    459  CD1 LEU A  32      32.018   8.418 -10.648  1.00  0.71           C  
ATOM    460  CD2 LEU A  32      29.720   8.359  -9.638  1.00  0.71           C  
ATOM    461  H   LEU A  32      34.155   7.079  -8.861  1.00  0.71           H  
ATOM    462  HA  LEU A  32      33.026   9.575  -7.654  1.00  0.71           H  
ATOM    463 1HB  LEU A  32      31.826   6.985  -8.473  1.00  0.71           H  
ATOM    464 2HB  LEU A  32      30.964   8.055  -7.405  1.00  0.71           H  
ATOM    465  HG  LEU A  32      31.187   9.772  -9.217  1.00  0.71           H  
ATOM    466 1HD1 LEU A  32      31.635   8.962 -11.509  1.00  0.71           H  
ATOM    467 2HD1 LEU A  32      33.045   8.716 -10.470  1.00  0.71           H  
ATOM    468 3HD1 LEU A  32      31.985   7.350 -10.853  1.00  0.71           H  
ATOM    469 1HD2 LEU A  32      29.331   8.912 -10.494  1.00  0.71           H  
ATOM    470 2HD2 LEU A  32      29.667   7.319  -9.837  1.00  0.71           H  
ATOM    471 3HD2 LEU A  32      29.129   8.599  -8.752  1.00  0.71           H  
ATOM    472  N   VAL A  33      33.323   8.899  -5.340  1.00  0.71           N  
ATOM    473  CA  VAL A  33      33.681   8.528  -3.993  1.00  0.71           C  
ATOM    474  C   VAL A  33      32.462   8.550  -3.092  1.00  0.71           C  
ATOM    475  O   VAL A  33      32.229   7.613  -2.331  1.00  0.71           O  
ATOM    476  CB  VAL A  33      34.781   9.469  -3.532  1.00  0.71           C  
ATOM    477  CG1 VAL A  33      35.176   9.158  -2.134  1.00  0.71           C  
ATOM    478  CG2 VAL A  33      35.949   9.331  -4.536  1.00  0.71           C  
ATOM    479  H   VAL A  33      33.128   9.877  -5.560  1.00  0.71           H  
ATOM    480  HA  VAL A  33      34.086   7.514  -4.000  1.00  0.71           H  
ATOM    481  HB  VAL A  33      34.405  10.498  -3.543  1.00  0.71           H  
ATOM    482 1HG1 VAL A  33      35.952   9.838  -1.801  1.00  0.71           H  
ATOM    483 2HG1 VAL A  33      34.322   9.239  -1.488  1.00  0.71           H  
ATOM    484 3HG1 VAL A  33      35.548   8.136  -2.114  1.00  0.71           H  
ATOM    485 1HG2 VAL A  33      36.729   9.978  -4.280  1.00  0.71           H  
ATOM    486 2HG2 VAL A  33      36.320   8.302  -4.533  1.00  0.71           H  
ATOM    487 3HG2 VAL A  33      35.606   9.587  -5.537  1.00  0.71           H  
ATOM    488  N   TRP A  34      31.667   9.615  -3.174  1.00  0.72           N  
ATOM    489  CA  TRP A  34      30.458   9.641  -2.352  1.00  0.72           C  
ATOM    490  C   TRP A  34      29.230   9.880  -3.212  1.00  0.72           C  
ATOM    491  O   TRP A  34      29.227  10.774  -4.063  1.00  0.72           O  
ATOM    492  CB  TRP A  34      30.506  10.764  -1.319  1.00  0.72           C  
ATOM    493  CG  TRP A  34      31.538  10.663  -0.283  1.00  0.72           C  
ATOM    494  CD1 TRP A  34      32.814  11.132  -0.329  1.00  0.72           C  
ATOM    495  CD2 TRP A  34      31.373  10.067   1.009  1.00  0.72           C  
ATOM    496  NE1 TRP A  34      33.459  10.844   0.844  1.00  0.72           N  
ATOM    497  CE2 TRP A  34      32.587  10.192   1.674  1.00  0.72           C  
ATOM    498  CE3 TRP A  34      30.305   9.445   1.644  1.00  0.72           C  
ATOM    499  CZ2 TRP A  34      32.768   9.706   2.956  1.00  0.72           C  
ATOM    500  CZ3 TRP A  34      30.471   8.966   2.923  1.00  0.72           C  
ATOM    501  CH2 TRP A  34      31.674   9.088   3.568  1.00  0.72           C  
ATOM    502  H   TRP A  34      31.892  10.371  -3.820  1.00  0.72           H  
ATOM    503  HA  TRP A  34      30.340   8.683  -1.849  1.00  0.72           H  
ATOM    504 1HB  TRP A  34      30.605  11.702  -1.817  1.00  0.72           H  
ATOM    505 2HB  TRP A  34      29.567  10.789  -0.817  1.00  0.72           H  
ATOM    506  HD1 TRP A  34      33.258  11.652  -1.178  1.00  0.72           H  
ATOM    507  HE1 TRP A  34      34.417  11.074   1.064  1.00  0.72           H  
ATOM    508  HE3 TRP A  34      29.354   9.339   1.137  1.00  0.72           H  
ATOM    509  HZ2 TRP A  34      33.719   9.794   3.481  1.00  0.72           H  
ATOM    510  HZ3 TRP A  34      29.618   8.480   3.404  1.00  0.72           H  
ATOM    511  HH2 TRP A  34      31.775   8.690   4.577  1.00  0.72           H  
ATOM    512  N   ILE A  35      28.170   9.112  -2.988  1.00  0.77           N  
ATOM    513  CA  ILE A  35      26.922   9.389  -3.706  1.00  0.77           C  
ATOM    514  C   ILE A  35      25.713   9.307  -2.818  1.00  0.77           C  
ATOM    515  O   ILE A  35      25.672   8.502  -1.887  1.00  0.77           O  
ATOM    516  CB  ILE A  35      26.669   8.397  -4.863  1.00  0.77           C  
ATOM    517  CG1 ILE A  35      26.585   6.970  -4.315  1.00  0.77           C  
ATOM    518  CG2 ILE A  35      27.705   8.542  -5.969  1.00  0.77           C  
ATOM    519  CD1 ILE A  35      26.150   5.953  -5.370  1.00  0.77           C  
ATOM    520  H   ILE A  35      28.236   8.350  -2.306  1.00  0.77           H  
ATOM    521  HA  ILE A  35      26.963  10.396  -4.112  1.00  0.77           H  
ATOM    522  HB  ILE A  35      25.690   8.606  -5.288  1.00  0.77           H  
ATOM    523 1HG1 ILE A  35      27.551   6.685  -3.906  1.00  0.77           H  
ATOM    524 2HG1 ILE A  35      25.855   6.949  -3.502  1.00  0.77           H  
ATOM    525 1HG2 ILE A  35      27.480   7.846  -6.777  1.00  0.77           H  
ATOM    526 2HG2 ILE A  35      27.670   9.528  -6.344  1.00  0.77           H  
ATOM    527 3HG2 ILE A  35      28.691   8.358  -5.593  1.00  0.77           H  
ATOM    528 1HD1 ILE A  35      26.098   4.960  -4.922  1.00  0.77           H  
ATOM    529 2HD1 ILE A  35      25.167   6.234  -5.753  1.00  0.77           H  
ATOM    530 3HD1 ILE A  35      26.867   5.940  -6.189  1.00  0.77           H  
ATOM    531  N   ARG A  36      24.680  10.051  -3.154  1.00  0.85           N  
ATOM    532  CA  ARG A  36      23.431   9.797  -2.478  1.00  0.85           C  
ATOM    533  C   ARG A  36      22.885   8.533  -3.150  1.00  0.85           C  
ATOM    534  O   ARG A  36      22.966   8.434  -4.373  1.00  0.85           O  
ATOM    535  CB  ARG A  36      22.467  10.960  -2.603  1.00  0.85           C  
ATOM    536  CG  ARG A  36      22.908  12.188  -1.844  1.00  0.85           C  
ATOM    537  CD  ARG A  36      21.917  13.273  -1.892  1.00  0.85           C  
ATOM    538  NE  ARG A  36      20.680  12.929  -1.203  1.00  0.85           N  
ATOM    539  CZ  ARG A  36      19.636  13.768  -1.076  1.00  0.85           C  
ATOM    540  NH1 ARG A  36      19.720  14.978  -1.601  1.00  0.85           N  
ATOM    541  NH2 ARG A  36      18.537  13.381  -0.443  1.00  0.85           N  
ATOM    542  H   ARG A  36      24.771  10.777  -3.868  1.00  0.85           H  
ATOM    543  HA  ARG A  36      23.624   9.648  -1.426  1.00  0.85           H  
ATOM    544 1HB  ARG A  36      22.354  11.231  -3.651  1.00  0.85           H  
ATOM    545 2HB  ARG A  36      21.485  10.663  -2.230  1.00  0.85           H  
ATOM    546 1HG  ARG A  36      23.092  11.933  -0.804  1.00  0.85           H  
ATOM    547 2HG  ARG A  36      23.830  12.556  -2.289  1.00  0.85           H  
ATOM    548 1HD  ARG A  36      22.340  14.144  -1.409  1.00  0.85           H  
ATOM    549 2HD  ARG A  36      21.675  13.512  -2.923  1.00  0.85           H  
ATOM    550  HE  ARG A  36      20.591  11.998  -0.800  1.00  0.85           H  
ATOM    551 1HH1 ARG A  36      20.543  15.240  -2.121  1.00  0.85           H  
ATOM    552 2HH1 ARG A  36      18.926  15.645  -1.544  1.00  0.85           H  
ATOM    553 1HH2 ARG A  36      18.452  12.416  -0.067  1.00  0.85           H  
ATOM    554 2HH2 ARG A  36      17.756  14.015  -0.361  1.00  0.85           H  
ATOM    555  N   PRO A  37      22.404   7.519  -2.425  1.00  0.95           N  
ATOM    556  CA  PRO A  37      21.817   6.332  -3.010  1.00  0.95           C  
ATOM    557  C   PRO A  37      20.696   6.733  -3.939  1.00  0.95           C  
ATOM    558  O   PRO A  37      19.887   7.591  -3.572  1.00  0.95           O  
ATOM    559  CB  PRO A  37      21.292   5.585  -1.784  1.00  0.95           C  
ATOM    560  CG  PRO A  37      22.191   6.040  -0.663  1.00  0.95           C  
ATOM    561  CD  PRO A  37      22.490   7.499  -0.956  1.00  0.95           C  
ATOM    562  HA  PRO A  37      22.594   5.760  -3.544  1.00  0.95           H  
ATOM    563 1HB  PRO A  37      20.234   5.845  -1.614  1.00  0.95           H  
ATOM    564 2HB  PRO A  37      21.332   4.502  -1.957  1.00  0.95           H  
ATOM    565 1HG  PRO A  37      21.706   5.893   0.315  1.00  0.95           H  
ATOM    566 2HG  PRO A  37      23.098   5.425  -0.665  1.00  0.95           H  
ATOM    567 1HD  PRO A  37      21.748   8.177  -0.500  1.00  0.95           H  
ATOM    568 2HD  PRO A  37      23.515   7.698  -0.609  1.00  0.95           H  
ATOM    569  N   THR A  38      20.612   6.082  -5.097  1.00  1.06           N  
ATOM    570  CA  THR A  38      19.562   6.371  -6.066  1.00  1.06           C  
ATOM    571  C   THR A  38      19.151   5.186  -6.899  1.00  1.06           C  
ATOM    572  O   THR A  38      19.975   4.369  -7.307  1.00  1.06           O  
ATOM    573  CB  THR A  38      19.968   7.461  -7.054  1.00  1.06           C  
ATOM    574  OG1 THR A  38      18.873   7.698  -7.944  1.00  1.06           O  
ATOM    575  CG2 THR A  38      21.135   7.073  -7.806  1.00  1.06           C  
ATOM    576  H   THR A  38      21.307   5.386  -5.323  1.00  1.06           H  
ATOM    577  HA  THR A  38      18.685   6.716  -5.520  1.00  1.06           H  
ATOM    578  HB  THR A  38      20.227   8.347  -6.549  1.00  1.06           H  
ATOM    579  HG1 THR A  38      18.938   8.599  -8.280  1.00  1.06           H  
ATOM    580 1HG2 THR A  38      21.389   7.873  -8.494  1.00  1.06           H  
ATOM    581 2HG2 THR A  38      21.966   6.903  -7.122  1.00  1.06           H  
ATOM    582 3HG2 THR A  38      20.924   6.176  -8.347  1.00  1.06           H  
ATOM    583  N   GLY A  39      17.873   5.178  -7.259  1.00  1.15           N  
ATOM    584  CA  GLY A  39      17.316   4.141  -8.105  1.00  1.15           C  
ATOM    585  C   GLY A  39      17.743   4.281  -9.557  1.00  1.15           C  
ATOM    586  O   GLY A  39      17.518   3.367 -10.351  1.00  1.15           O  
ATOM    587  H   GLY A  39      17.270   5.911  -6.911  1.00  1.15           H  
ATOM    588 1HA  GLY A  39      17.627   3.166  -7.729  1.00  1.15           H  
ATOM    589 2HA  GLY A  39      16.229   4.171  -8.042  1.00  1.15           H  
ATOM    590  N   PHE A  40      18.365   5.407  -9.927  1.00  1.18           N  
ATOM    591  CA  PHE A  40      18.787   5.509 -11.314  1.00  1.18           C  
ATOM    592  C   PHE A  40      20.198   4.965 -11.546  1.00  1.18           C  
ATOM    593  O   PHE A  40      20.643   4.922 -12.689  1.00  1.18           O  
ATOM    594  CB  PHE A  40      18.642   6.919 -11.928  1.00  1.18           C  
ATOM    595  CG  PHE A  40      19.351   8.114 -11.311  1.00  1.18           C  
ATOM    596  CD1 PHE A  40      20.705   8.323 -11.532  1.00  1.18           C  
ATOM    597  CD2 PHE A  40      18.640   9.088 -10.611  1.00  1.18           C  
ATOM    598  CE1 PHE A  40      21.336   9.447 -11.049  1.00  1.18           C  
ATOM    599  CE2 PHE A  40      19.276  10.218 -10.136  1.00  1.18           C  
ATOM    600  CZ  PHE A  40      20.618  10.386 -10.358  1.00  1.18           C  
ATOM    601  H   PHE A  40      18.535   6.160  -9.259  1.00  1.18           H  
ATOM    602  HA  PHE A  40      18.115   4.885 -11.906  1.00  1.18           H  
ATOM    603 1HB  PHE A  40      18.966   6.861 -12.966  1.00  1.18           H  
ATOM    604 2HB  PHE A  40      17.582   7.162 -11.959  1.00  1.18           H  
ATOM    605  HD1 PHE A  40      21.266   7.581 -12.100  1.00  1.18           H  
ATOM    606  HD2 PHE A  40      17.566   8.958 -10.453  1.00  1.18           H  
ATOM    607  HE1 PHE A  40      22.401   9.594 -11.227  1.00  1.18           H  
ATOM    608  HE2 PHE A  40      18.713  10.981  -9.596  1.00  1.18           H  
ATOM    609  HZ  PHE A  40      21.106  11.269 -10.004  1.00  1.18           H  
ATOM    610  N   LEU A  41      20.921   4.575 -10.488  1.00  1.16           N  
ATOM    611  CA  LEU A  41      22.260   4.023 -10.689  1.00  1.16           C  
ATOM    612  C   LEU A  41      22.317   2.512 -10.415  1.00  1.16           C  
ATOM    613  O   LEU A  41      22.172   2.092  -9.270  1.00  1.16           O  
ATOM    614  CB  LEU A  41      23.316   4.729  -9.823  1.00  1.16           C  
ATOM    615  CG  LEU A  41      23.559   6.216 -10.128  1.00  1.16           C  
ATOM    616  CD1 LEU A  41      24.559   6.799  -9.115  1.00  1.16           C  
ATOM    617  CD2 LEU A  41      24.091   6.341 -11.535  1.00  1.16           C  
ATOM    618  H   LEU A  41      20.528   4.613  -9.544  1.00  1.16           H  
ATOM    619  HA  LEU A  41      22.535   4.242 -11.709  1.00  1.16           H  
ATOM    620 1HB  LEU A  41      23.003   4.656  -8.779  1.00  1.16           H  
ATOM    621 2HB  LEU A  41      24.268   4.201  -9.928  1.00  1.16           H  
ATOM    622  HG  LEU A  41      22.644   6.758 -10.060  1.00  1.16           H  
ATOM    623 1HD1 LEU A  41      24.728   7.850  -9.338  1.00  1.16           H  
ATOM    624 2HD1 LEU A  41      24.161   6.705  -8.108  1.00  1.16           H  
ATOM    625 3HD1 LEU A  41      25.503   6.260  -9.178  1.00  1.16           H  
ATOM    626 1HD2 LEU A  41      24.264   7.392 -11.769  1.00  1.16           H  
ATOM    627 2HD2 LEU A  41      25.029   5.788 -11.619  1.00  1.16           H  
ATOM    628 3HD2 LEU A  41      23.362   5.928 -12.240  1.00  1.16           H  
ATOM    629  N   PRO A  42      22.541   1.660 -11.444  1.00  1.09           N  
ATOM    630  CA  PRO A  42      22.649   0.211 -11.340  1.00  1.09           C  
ATOM    631  C   PRO A  42      24.005  -0.195 -10.772  1.00  1.09           C  
ATOM    632  O   PRO A  42      24.231  -1.359 -10.439  1.00  1.09           O  
ATOM    633  CB  PRO A  42      22.468  -0.242 -12.793  1.00  1.09           C  
ATOM    634  CG  PRO A  42      23.005   0.903 -13.621  1.00  1.09           C  
ATOM    635  CD  PRO A  42      22.676   2.162 -12.840  1.00  1.09           C  
ATOM    636  HA  PRO A  42      21.835  -0.167 -10.705  1.00  1.09           H  
ATOM    637 1HB  PRO A  42      23.013  -1.183 -12.960  1.00  1.09           H  
ATOM    638 2HB  PRO A  42      21.405  -0.447 -12.991  1.00  1.09           H  
ATOM    639 1HG  PRO A  42      24.065   0.795 -13.809  1.00  1.09           H  
ATOM    640 2HG  PRO A  42      22.523   0.912 -14.614  1.00  1.09           H  
ATOM    641 1HD  PRO A  42      23.537   2.842 -12.957  1.00  1.09           H  
ATOM    642 2HD  PRO A  42      21.734   2.608 -13.204  1.00  1.09           H  
ATOM    643  N   ILE A  43      24.909   0.774 -10.695  1.00  1.01           N  
ATOM    644  CA  ILE A  43      26.272   0.554 -10.259  1.00  1.01           C  
ATOM    645  C   ILE A  43      26.398   1.054  -8.824  1.00  1.01           C  
ATOM    646  O   ILE A  43      26.046   2.202  -8.551  1.00  1.01           O  
ATOM    647  CB  ILE A  43      27.229   1.357 -11.129  1.00  1.01           C  
ATOM    648  CG1 ILE A  43      27.075   1.020 -12.572  1.00  1.01           C  
ATOM    649  CG2 ILE A  43      28.564   0.927 -10.788  1.00  1.01           C  
ATOM    650  CD1 ILE A  43      27.758   1.982 -13.493  1.00  1.01           C  
ATOM    651  H   ILE A  43      24.648   1.708 -10.966  1.00  1.01           H  
ATOM    652  HA  ILE A  43      26.511  -0.507 -10.302  1.00  1.01           H  
ATOM    653  HB  ILE A  43      27.099   2.426 -10.968  1.00  1.01           H  
ATOM    654 1HG1 ILE A  43      27.515   0.061 -12.723  1.00  1.01           H  
ATOM    655 2HG1 ILE A  43      26.037   0.973 -12.823  1.00  1.01           H  
ATOM    656 1HG2 ILE A  43      29.274   1.463 -11.400  1.00  1.01           H  
ATOM    657 2HG2 ILE A  43      28.773   1.089  -9.756  1.00  1.01           H  
ATOM    658 3HG2 ILE A  43      28.614  -0.126 -10.994  1.00  1.01           H  
ATOM    659 1HD1 ILE A  43      27.638   1.662 -14.531  1.00  1.01           H  
ATOM    660 2HD1 ILE A  43      27.326   2.975 -13.370  1.00  1.01           H  
ATOM    661 3HD1 ILE A  43      28.798   2.011 -13.243  1.00  1.01           H  
ATOM    662  N   LYS A  44      26.842   0.200  -7.899  1.00  0.94           N  
ATOM    663  CA  LYS A  44      26.907   0.585  -6.489  1.00  0.94           C  
ATOM    664  C   LYS A  44      28.326   0.618  -5.889  1.00  0.94           C  
ATOM    665  O   LYS A  44      28.574   1.309  -4.898  1.00  0.94           O  
ATOM    666  CB  LYS A  44      26.032  -0.354  -5.685  1.00  0.94           C  
ATOM    667  CG  LYS A  44      24.550  -0.357  -6.099  1.00  0.94           C  
ATOM    668  CD  LYS A  44      23.834   0.927  -5.787  1.00  0.94           C  
ATOM    669  CE  LYS A  44      22.321   0.746  -5.951  1.00  0.94           C  
ATOM    670  NZ  LYS A  44      21.730  -0.246  -4.934  1.00  0.94           N  
ATOM    671  H   LYS A  44      27.154  -0.724  -8.183  1.00  0.94           H  
ATOM    672  HA  LYS A  44      26.499   1.590  -6.397  1.00  0.94           H  
ATOM    673 1HB  LYS A  44      26.399  -1.379  -5.794  1.00  0.94           H  
ATOM    674 2HB  LYS A  44      26.087  -0.099  -4.629  1.00  0.94           H  
ATOM    675 1HG  LYS A  44      24.459  -0.575  -7.165  1.00  0.94           H  
ATOM    676 2HG  LYS A  44      24.041  -1.124  -5.558  1.00  0.94           H  
ATOM    677 1HD  LYS A  44      24.052   1.233  -4.766  1.00  0.94           H  
ATOM    678 2HD  LYS A  44      24.170   1.709  -6.472  1.00  0.94           H  
ATOM    679 1HE  LYS A  44      21.841   1.717  -5.822  1.00  0.94           H  
ATOM    680 2HE  LYS A  44      22.114   0.386  -6.959  1.00  0.94           H  
ATOM    681 1HZ  LYS A  44      20.740  -0.314  -5.086  1.00  0.94           H  
ATOM    682 2HZ  LYS A  44      22.131  -1.211  -5.017  1.00  0.94           H  
ATOM    683 3HZ  LYS A  44      21.902   0.084  -4.003  1.00  0.94           H  
ATOM    684  N   ARG A  45      29.254  -0.136  -6.480  1.00  0.88           N  
ATOM    685  CA  ARG A  45      30.612  -0.271  -5.945  1.00  0.88           C  
ATOM    686  C   ARG A  45      31.672  -0.012  -7.013  1.00  0.88           C  
ATOM    687  O   ARG A  45      31.507  -0.370  -8.180  1.00  0.88           O  
ATOM    688  CB  ARG A  45      30.793  -1.637  -5.308  1.00  0.88           C  
ATOM    689  CG  ARG A  45      32.160  -1.912  -4.729  1.00  0.88           C  
ATOM    690  CD  ARG A  45      32.169  -3.139  -3.904  1.00  0.88           C  
ATOM    691  NE  ARG A  45      33.503  -3.492  -3.428  1.00  0.88           N  
ATOM    692  CZ  ARG A  45      33.749  -4.489  -2.551  1.00  0.88           C  
ATOM    693  NH1 ARG A  45      32.744  -5.192  -2.064  1.00  0.88           N  
ATOM    694  NH2 ARG A  45      34.986  -4.774  -2.179  1.00  0.88           N  
ATOM    695  H   ARG A  45      29.001  -0.673  -7.307  1.00  0.88           H  
ATOM    696  HA  ARG A  45      30.746   0.467  -5.157  1.00  0.88           H  
ATOM    697 1HB  ARG A  45      30.071  -1.754  -4.504  1.00  0.88           H  
ATOM    698 2HB  ARG A  45      30.584  -2.411  -6.052  1.00  0.88           H  
ATOM    699 1HG  ARG A  45      32.838  -2.078  -5.541  1.00  0.88           H  
ATOM    700 2HG  ARG A  45      32.496  -1.064  -4.137  1.00  0.88           H  
ATOM    701 1HD  ARG A  45      31.528  -2.989  -3.035  1.00  0.88           H  
ATOM    702 2HD  ARG A  45      31.789  -3.972  -4.494  1.00  0.88           H  
ATOM    703  HE  ARG A  45      34.303  -2.970  -3.790  1.00  0.88           H  
ATOM    704 1HH1 ARG A  45      31.797  -4.983  -2.345  1.00  0.88           H  
ATOM    705 2HH1 ARG A  45      32.924  -5.940  -1.410  1.00  0.88           H  
ATOM    706 1HH2 ARG A  45      35.796  -4.245  -2.563  1.00  0.88           H  
ATOM    707 2HH2 ARG A  45      35.160  -5.519  -1.529  1.00  0.88           H  
ATOM    708  N   CYS A  46      32.746   0.673  -6.621  1.00  0.85           N  
ATOM    709  CA  CYS A  46      33.835   1.043  -7.519  1.00  0.85           C  
ATOM    710  C   CYS A  46      33.367   1.872  -8.695  1.00  0.85           C  
ATOM    711  O   CYS A  46      33.767   1.624  -9.829  1.00  0.85           O  
ATOM    712  CB  CYS A  46      34.549  -0.174  -8.080  1.00  0.85           C  
ATOM    713  SG  CYS A  46      35.202  -1.288  -6.843  1.00  0.85           S  
ATOM    714  H   CYS A  46      32.872   0.927  -5.642  1.00  0.85           H  
ATOM    715  HA  CYS A  46      34.543   1.631  -6.951  1.00  0.85           H  
ATOM    716 1HB  CYS A  46      33.918  -0.713  -8.752  1.00  0.85           H  
ATOM    717 2HB  CYS A  46      35.400   0.175  -8.666  1.00  0.85           H  
ATOM    718  HG  CYS A  46      36.243  -1.691  -7.623  1.00  0.85           H  
ATOM    719  N   LEU A  47      32.526   2.863  -8.445  1.00  0.82           N  
ATOM    720  CA  LEU A  47      32.062   3.676  -9.547  1.00  0.82           C  
ATOM    721  C   LEU A  47      33.153   4.627  -9.977  1.00  0.82           C  
ATOM    722  O   LEU A  47      33.717   5.350  -9.152  1.00  0.82           O  
ATOM    723  CB  LEU A  47      30.857   4.531  -9.167  1.00  0.82           C  
ATOM    724  CG  LEU A  47      29.531   3.873  -9.108  1.00  0.82           C  
ATOM    725  CD1 LEU A  47      29.546   2.943  -7.964  1.00  0.82           C  
ATOM    726  CD2 LEU A  47      28.405   4.884  -8.942  1.00  0.82           C  
ATOM    727  H   LEU A  47      32.218   3.038  -7.503  1.00  0.82           H  
ATOM    728  HA  LEU A  47      31.796   3.026 -10.370  1.00  0.82           H  
ATOM    729 1HB  LEU A  47      31.047   4.948  -8.209  1.00  0.82           H  
ATOM    730 2HB  LEU A  47      30.787   5.330  -9.894  1.00  0.82           H  
ATOM    731  HG  LEU A  47      29.372   3.333 -10.007  1.00  0.82           H  
ATOM    732 1HD1 LEU A  47      28.605   2.461  -7.920  1.00  0.82           H  
ATOM    733 2HD1 LEU A  47      30.326   2.214  -8.102  1.00  0.82           H  
ATOM    734 3HD1 LEU A  47      29.707   3.472  -7.043  1.00  0.82           H  
ATOM    735 1HD2 LEU A  47      27.450   4.355  -8.890  1.00  0.82           H  
ATOM    736 2HD2 LEU A  47      28.555   5.453  -8.025  1.00  0.82           H  
ATOM    737 3HD2 LEU A  47      28.388   5.552  -9.789  1.00  0.82           H  
ATOM    738  N   VAL A  48      33.423   4.616 -11.256  1.00  0.81           N  
ATOM    739  CA  VAL A  48      34.393   5.453 -11.925  1.00  0.81           C  
ATOM    740  C   VAL A  48      33.772   6.074 -13.150  1.00  0.81           C  
ATOM    741  O   VAL A  48      32.727   5.623 -13.622  1.00  0.81           O  
ATOM    742  CB  VAL A  48      35.640   4.640 -12.325  1.00  0.81           C  
ATOM    743  CG1 VAL A  48      36.354   4.074 -11.101  1.00  0.81           C  
ATOM    744  CG2 VAL A  48      35.199   3.460 -13.173  1.00  0.81           C  
ATOM    745  H   VAL A  48      32.911   3.940 -11.817  1.00  0.81           H  
ATOM    746  HA  VAL A  48      34.692   6.251 -11.252  1.00  0.81           H  
ATOM    747  HB  VAL A  48      36.326   5.285 -12.875  1.00  0.81           H  
ATOM    748 1HG1 VAL A  48      37.223   3.500 -11.421  1.00  0.81           H  
ATOM    749 2HG1 VAL A  48      36.674   4.896 -10.462  1.00  0.81           H  
ATOM    750 3HG1 VAL A  48      35.680   3.423 -10.547  1.00  0.81           H  
ATOM    751 1HG2 VAL A  48      36.065   2.886 -13.468  1.00  0.81           H  
ATOM    752 2HG2 VAL A  48      34.528   2.827 -12.591  1.00  0.81           H  
ATOM    753 3HG2 VAL A  48      34.680   3.824 -14.046  1.00  0.81           H  
ATOM    754  N   GLY A  49      34.421   7.065 -13.722  1.00  0.80           N  
ATOM    755  CA  GLY A  49      33.904   7.575 -14.968  1.00  0.80           C  
ATOM    756  C   GLY A  49      34.889   8.435 -15.720  1.00  0.80           C  
ATOM    757  O   GLY A  49      35.972   8.754 -15.225  1.00  0.80           O  
ATOM    758  H   GLY A  49      35.246   7.471 -13.285  1.00  0.80           H  
ATOM    759 1HA  GLY A  49      33.604   6.744 -15.593  1.00  0.80           H  
ATOM    760 2HA  GLY A  49      33.000   8.152 -14.773  1.00  0.80           H  
ATOM    761  N   ARG A  50      34.505   8.784 -16.934  1.00  0.82           N  
ATOM    762  CA  ARG A  50      35.363   9.576 -17.796  1.00  0.82           C  
ATOM    763  C   ARG A  50      34.567  10.577 -18.604  1.00  0.82           C  
ATOM    764  O   ARG A  50      33.502  10.262 -19.139  1.00  0.82           O  
ATOM    765  CB  ARG A  50      36.180   8.682 -18.722  1.00  0.82           C  
ATOM    766  CG  ARG A  50      37.219   9.408 -19.572  1.00  0.82           C  
ATOM    767  CD  ARG A  50      38.050   8.469 -20.394  1.00  0.82           C  
ATOM    768  NE  ARG A  50      37.362   7.999 -21.599  1.00  0.82           N  
ATOM    769  CZ  ARG A  50      36.871   6.756 -21.809  1.00  0.82           C  
ATOM    770  NH1 ARG A  50      36.957   5.807 -20.905  1.00  0.82           N  
ATOM    771  NH2 ARG A  50      36.298   6.510 -22.968  1.00  0.82           N  
ATOM    772  H   ARG A  50      33.588   8.466 -17.243  1.00  0.82           H  
ATOM    773  HA  ARG A  50      36.054  10.130 -17.168  1.00  0.82           H  
ATOM    774 1HB  ARG A  50      36.697   7.921 -18.134  1.00  0.82           H  
ATOM    775 2HB  ARG A  50      35.553   8.179 -19.412  1.00  0.82           H  
ATOM    776 1HG  ARG A  50      36.721  10.103 -20.254  1.00  0.82           H  
ATOM    777 2HG  ARG A  50      37.884   9.962 -18.922  1.00  0.82           H  
ATOM    778 1HD  ARG A  50      38.960   8.978 -20.703  1.00  0.82           H  
ATOM    779 2HD  ARG A  50      38.308   7.596 -19.789  1.00  0.82           H  
ATOM    780  HE  ARG A  50      37.247   8.662 -22.381  1.00  0.82           H  
ATOM    781 1HH1 ARG A  50      37.387   5.936 -19.992  1.00  0.82           H  
ATOM    782 2HH1 ARG A  50      36.582   4.862 -21.063  1.00  0.82           H  
ATOM    783 1HH2 ARG A  50      36.262   7.274 -23.661  1.00  0.82           H  
ATOM    784 2HH2 ARG A  50      35.923   5.597 -23.166  1.00  0.82           H  
ATOM    785  N   PHE A  51      35.083  11.793 -18.667  1.00  0.87           N  
ATOM    786  CA  PHE A  51      34.437  12.862 -19.413  1.00  0.87           C  
ATOM    787  C   PHE A  51      35.257  13.190 -20.672  1.00  0.87           C  
ATOM    788  O   PHE A  51      36.489  13.297 -20.612  1.00  0.87           O  
ATOM    789  CB  PHE A  51      34.352  14.071 -18.485  1.00  0.87           C  
ATOM    790  CG  PHE A  51      33.475  13.882 -17.272  1.00  0.87           C  
ATOM    791  CD1 PHE A  51      33.954  13.218 -16.189  1.00  0.87           C  
ATOM    792  CD2 PHE A  51      32.250  14.419 -17.191  1.00  0.87           C  
ATOM    793  CE1 PHE A  51      33.205  13.067 -15.037  1.00  0.87           C  
ATOM    794  CE2 PHE A  51      31.468  14.293 -16.052  1.00  0.87           C  
ATOM    795  CZ  PHE A  51      31.951  13.611 -14.970  1.00  0.87           C  
ATOM    796  H   PHE A  51      35.956  11.979 -18.172  1.00  0.87           H  
ATOM    797  HA  PHE A  51      33.439  12.546 -19.708  1.00  0.87           H  
ATOM    798 1HB  PHE A  51      35.349  14.315 -18.124  1.00  0.87           H  
ATOM    799 2HB  PHE A  51      33.984  14.934 -19.043  1.00  0.87           H  
ATOM    800  HD1 PHE A  51      34.945  12.798 -16.264  1.00  0.87           H  
ATOM    801  HD2 PHE A  51      31.899  14.961 -18.039  1.00  0.87           H  
ATOM    802  HE1 PHE A  51      33.615  12.523 -14.190  1.00  0.87           H  
ATOM    803  HE2 PHE A  51      30.477  14.739 -16.016  1.00  0.87           H  
ATOM    804  HZ  PHE A  51      31.349  13.506 -14.068  1.00  0.87           H  
ATOM    805  N   GLU A  52      34.578  13.366 -21.812  1.00  0.96           N  
ATOM    806  CA  GLU A  52      35.261  13.735 -23.060  1.00  0.96           C  
ATOM    807  C   GLU A  52      34.580  14.934 -23.731  1.00  0.96           C  
ATOM    808  O   GLU A  52      33.387  14.908 -24.032  1.00  0.96           O  
ATOM    809  CB  GLU A  52      35.315  12.544 -24.031  1.00  0.96           C  
ATOM    810  CG  GLU A  52      36.095  11.321 -23.510  1.00  0.96           C  
ATOM    811  CD  GLU A  52      36.207  10.200 -24.524  1.00  0.96           C  
ATOM    812  OE1 GLU A  52      35.715  10.348 -25.613  1.00  0.96           O  
ATOM    813  OE2 GLU A  52      36.776   9.181 -24.191  1.00  0.96           O  
ATOM    814  H   GLU A  52      33.570  13.209 -21.814  1.00  0.96           H  
ATOM    815  HA  GLU A  52      36.284  14.025 -22.822  1.00  0.96           H  
ATOM    816 1HB  GLU A  52      34.300  12.219 -24.256  1.00  0.96           H  
ATOM    817 2HB  GLU A  52      35.771  12.863 -24.968  1.00  0.96           H  
ATOM    818 1HG  GLU A  52      37.096  11.639 -23.217  1.00  0.96           H  
ATOM    819 2HG  GLU A  52      35.594  10.940 -22.619  1.00  0.96           H  
ATOM    820  N   TYR A  53      35.350  15.990 -23.971  1.00  1.09           N  
ATOM    821  CA  TYR A  53      34.827  17.249 -24.522  1.00  1.09           C  
ATOM    822  C   TYR A  53      34.703  17.311 -26.037  1.00  1.09           C  
ATOM    823  O   TYR A  53      35.678  17.102 -26.761  1.00  1.09           O  
ATOM    824  CB  TYR A  53      35.719  18.390 -24.036  1.00  1.09           C  
ATOM    825  CG  TYR A  53      35.427  19.762 -24.585  1.00  1.09           C  
ATOM    826  CD1 TYR A  53      34.156  20.243 -24.631  1.00  1.09           C  
ATOM    827  CD2 TYR A  53      36.478  20.556 -25.018  1.00  1.09           C  
ATOM    828  CE1 TYR A  53      33.923  21.516 -25.106  1.00  1.09           C  
ATOM    829  CE2 TYR A  53      36.242  21.827 -25.490  1.00  1.09           C  
ATOM    830  CZ  TYR A  53      34.963  22.304 -25.521  1.00  1.09           C  
ATOM    831  OH  TYR A  53      34.688  23.570 -25.984  1.00  1.09           O  
ATOM    832  H   TYR A  53      36.331  15.935 -23.736  1.00  1.09           H  
ATOM    833  HA  TYR A  53      33.827  17.399 -24.118  1.00  1.09           H  
ATOM    834 1HB  TYR A  53      35.650  18.449 -22.946  1.00  1.09           H  
ATOM    835 2HB  TYR A  53      36.757  18.155 -24.271  1.00  1.09           H  
ATOM    836  HD1 TYR A  53      33.328  19.617 -24.298  1.00  1.09           H  
ATOM    837  HD2 TYR A  53      37.499  20.175 -24.980  1.00  1.09           H  
ATOM    838  HE1 TYR A  53      32.909  21.905 -25.154  1.00  1.09           H  
ATOM    839  HE2 TYR A  53      37.073  22.451 -25.826  1.00  1.09           H  
ATOM    840  HH  TYR A  53      35.215  23.763 -26.779  1.00  1.09           H  
ATOM    841  N   ASP A  54      33.488  17.604 -26.516  1.00  1.24           N  
ATOM    842  CA  ASP A  54      33.233  17.757 -27.938  1.00  1.24           C  
ATOM    843  C   ASP A  54      32.917  19.229 -28.227  1.00  1.24           C  
ATOM    844  O   ASP A  54      31.767  19.695 -28.155  1.00  1.24           O  
ATOM    845  CB  ASP A  54      32.109  16.821 -28.391  1.00  1.24           C  
ATOM    846  CG  ASP A  54      31.836  16.874 -29.890  1.00  1.24           C  
ATOM    847  OD1 ASP A  54      32.206  17.846 -30.519  1.00  1.24           O  
ATOM    848  OD2 ASP A  54      31.302  15.919 -30.401  1.00  1.24           O  
ATOM    849  H   ASP A  54      32.708  17.756 -25.878  1.00  1.24           H  
ATOM    850  HA  ASP A  54      34.135  17.489 -28.488  1.00  1.24           H  
ATOM    851 1HB  ASP A  54      32.358  15.793 -28.114  1.00  1.24           H  
ATOM    852 2HB  ASP A  54      31.190  17.085 -27.861  1.00  1.24           H  
ATOM    853  N   ASN A  55      33.968  19.956 -28.596  1.00  1.39           N  
ATOM    854  CA  ASN A  55      33.911  21.396 -28.814  1.00  1.39           C  
ATOM    855  C   ASN A  55      32.831  21.830 -29.793  1.00  1.39           C  
ATOM    856  O   ASN A  55      32.094  22.784 -29.535  1.00  1.39           O  
ATOM    857  CB  ASN A  55      35.275  21.866 -29.304  1.00  1.39           C  
ATOM    858  CG  ASN A  55      35.426  23.358 -29.454  1.00  1.39           C  
ATOM    859  OD1 ASN A  55      35.438  24.125 -28.473  1.00  1.39           O  
ATOM    860  ND2 ASN A  55      35.545  23.791 -30.686  1.00  1.39           N  
ATOM    861  H   ASN A  55      34.860  19.485 -28.671  1.00  1.39           H  
ATOM    862  HA  ASN A  55      33.671  21.877 -27.874  1.00  1.39           H  
ATOM    863 1HB  ASN A  55      36.040  21.508 -28.615  1.00  1.39           H  
ATOM    864 2HB  ASN A  55      35.474  21.407 -30.274  1.00  1.39           H  
ATOM    865 1HD2 ASN A  55      35.647  24.767 -30.869  1.00  1.39           H  
ATOM    866 2HD2 ASN A  55      35.522  23.138 -31.454  1.00  1.39           H  
ATOM    867  N   ASP A  56      32.693  21.096 -30.889  1.00  1.49           N  
ATOM    868  CA  ASP A  56      31.771  21.473 -31.947  1.00  1.49           C  
ATOM    869  C   ASP A  56      30.310  21.547 -31.510  1.00  1.49           C  
ATOM    870  O   ASP A  56      29.551  22.353 -32.052  1.00  1.49           O  
ATOM    871  CB  ASP A  56      31.932  20.528 -33.135  1.00  1.49           C  
ATOM    872  CG  ASP A  56      33.253  20.785 -33.888  1.00  1.49           C  
ATOM    873  OD1 ASP A  56      33.868  21.800 -33.631  1.00  1.49           O  
ATOM    874  OD2 ASP A  56      33.620  19.986 -34.716  1.00  1.49           O  
ATOM    875  H   ASP A  56      33.260  20.263 -31.001  1.00  1.49           H  
ATOM    876  HA  ASP A  56      32.055  22.468 -32.286  1.00  1.49           H  
ATOM    877 1HB  ASP A  56      31.920  19.490 -32.771  1.00  1.49           H  
ATOM    878 2HB  ASP A  56      31.091  20.645 -33.817  1.00  1.49           H  
ATOM    879  N   ASP A  57      29.903  20.700 -30.560  1.00  1.51           N  
ATOM    880  CA  ASP A  57      28.516  20.710 -30.114  1.00  1.51           C  
ATOM    881  C   ASP A  57      28.319  21.345 -28.748  1.00  1.51           C  
ATOM    882  O   ASP A  57      27.233  21.221 -28.178  1.00  1.51           O  
ATOM    883  CB  ASP A  57      27.911  19.301 -30.085  1.00  1.51           C  
ATOM    884  CG  ASP A  57      27.721  18.671 -31.472  1.00  1.51           C  
ATOM    885  OD1 ASP A  57      27.312  19.366 -32.371  1.00  1.51           O  
ATOM    886  OD2 ASP A  57      27.916  17.493 -31.599  1.00  1.51           O  
ATOM    887  H   ASP A  57      30.577  20.083 -30.096  1.00  1.51           H  
ATOM    888  HA  ASP A  57      27.938  21.295 -30.828  1.00  1.51           H  
ATOM    889 1HB  ASP A  57      28.575  18.651 -29.507  1.00  1.51           H  
ATOM    890 2HB  ASP A  57      26.951  19.329 -29.569  1.00  1.51           H  
ATOM    891  N   ASN A  58      29.354  21.994 -28.189  1.00  1.45           N  
ATOM    892  CA  ASN A  58      29.211  22.569 -26.844  1.00  1.45           C  
ATOM    893  C   ASN A  58      28.674  21.496 -25.890  1.00  1.45           C  
ATOM    894  O   ASN A  58      27.734  21.748 -25.116  1.00  1.45           O  
ATOM    895  CB  ASN A  58      28.284  23.769 -26.874  1.00  1.45           C  
ATOM    896  CG  ASN A  58      28.813  24.904 -27.703  1.00  1.45           C  
ATOM    897  OD1 ASN A  58      29.927  25.395 -27.490  1.00  1.45           O  
ATOM    898  ND2 ASN A  58      28.034  25.314 -28.671  1.00  1.45           N  
ATOM    899  H   ASN A  58      30.237  22.108 -28.693  1.00  1.45           H  
ATOM    900  HA  ASN A  58      30.197  22.873 -26.485  1.00  1.45           H  
ATOM    901 1HB  ASN A  58      27.304  23.491 -27.251  1.00  1.45           H  
ATOM    902 2HB  ASN A  58      28.137  24.129 -25.854  1.00  1.45           H  
ATOM    903 1HD2 ASN A  58      28.329  26.060 -29.268  1.00  1.45           H  
ATOM    904 2HD2 ASN A  58      27.155  24.861 -28.823  1.00  1.45           H  
ATOM    905  N   ALA A  59      29.260  20.298 -25.976  1.00  1.33           N  
ATOM    906  CA  ALA A  59      28.774  19.143 -25.235  1.00  1.33           C  
ATOM    907  C   ALA A  59      29.884  18.190 -24.871  1.00  1.33           C  
ATOM    908  O   ALA A  59      31.029  18.360 -25.300  1.00  1.33           O  
ATOM    909  CB  ALA A  59      27.751  18.404 -26.081  1.00  1.33           C  
ATOM    910  H   ALA A  59      30.043  20.172 -26.626  1.00  1.33           H  
ATOM    911  HA  ALA A  59      28.312  19.494 -24.313  1.00  1.33           H  
ATOM    912 1HB  ALA A  59      27.362  17.553 -25.537  1.00  1.33           H  
ATOM    913 2HB  ALA A  59      26.938  19.084 -26.328  1.00  1.33           H  
ATOM    914 3HB  ALA A  59      28.224  18.057 -26.998  1.00  1.33           H  
ATOM    915  N   PHE A  60      29.548  17.201 -24.054  1.00  1.19           N  
ATOM    916  CA  PHE A  60      30.533  16.211 -23.687  1.00  1.19           C  
ATOM    917  C   PHE A  60      29.943  14.830 -23.452  1.00  1.19           C  
ATOM    918  O   PHE A  60      28.778  14.671 -23.083  1.00  1.19           O  
ATOM    919  CB  PHE A  60      31.296  16.765 -22.480  1.00  1.19           C  
ATOM    920  CG  PHE A  60      30.528  17.082 -21.211  1.00  1.19           C  
ATOM    921  CD1 PHE A  60      30.548  16.235 -20.151  1.00  1.19           C  
ATOM    922  CD2 PHE A  60      29.770  18.254 -21.096  1.00  1.19           C  
ATOM    923  CE1 PHE A  60      29.887  16.564 -18.974  1.00  1.19           C  
ATOM    924  CE2 PHE A  60      29.125  18.568 -19.937  1.00  1.19           C  
ATOM    925  CZ  PHE A  60      29.202  17.731 -18.871  1.00  1.19           C  
ATOM    926  H   PHE A  60      28.596  17.140 -23.699  1.00  1.19           H  
ATOM    927  HA  PHE A  60      31.240  16.121 -24.512  1.00  1.19           H  
ATOM    928 1HB  PHE A  60      32.062  16.046 -22.208  1.00  1.19           H  
ATOM    929 2HB  PHE A  60      31.817  17.663 -22.782  1.00  1.19           H  
ATOM    930  HD1 PHE A  60      31.117  15.314 -20.235  1.00  1.19           H  
ATOM    931  HD2 PHE A  60      29.699  18.935 -21.932  1.00  1.19           H  
ATOM    932  HE1 PHE A  60      29.915  15.901 -18.123  1.00  1.19           H  
ATOM    933  HE2 PHE A  60      28.552  19.482 -19.863  1.00  1.19           H  
ATOM    934  HZ  PHE A  60      28.692  17.982 -17.943  1.00  1.19           H  
ATOM    935  N   ASP A  61      30.765  13.819 -23.681  1.00  1.06           N  
ATOM    936  CA  ASP A  61      30.326  12.455 -23.465  1.00  1.06           C  
ATOM    937  C   ASP A  61      30.788  12.020 -22.105  1.00  1.06           C  
ATOM    938  O   ASP A  61      31.900  12.357 -21.683  1.00  1.06           O  
ATOM    939  CB  ASP A  61      30.851  11.501 -24.543  1.00  1.06           C  
ATOM    940  CG  ASP A  61      30.260  11.764 -25.944  1.00  1.06           C  
ATOM    941  OD1 ASP A  61      29.251  12.412 -26.041  1.00  1.06           O  
ATOM    942  OD2 ASP A  61      30.830  11.303 -26.898  1.00  1.06           O  
ATOM    943  H   ASP A  61      31.720  14.020 -23.975  1.00  1.06           H  
ATOM    944  HA  ASP A  61      29.237  12.420 -23.481  1.00  1.06           H  
ATOM    945 1HB  ASP A  61      31.937  11.583 -24.600  1.00  1.06           H  
ATOM    946 2HB  ASP A  61      30.618  10.476 -24.253  1.00  1.06           H  
ATOM    947  N   VAL A  62      29.931  11.308 -21.396  1.00  0.97           N  
ATOM    948  CA  VAL A  62      30.300  10.843 -20.081  1.00  0.97           C  
ATOM    949  C   VAL A  62      30.060   9.354 -19.939  1.00  0.97           C  
ATOM    950  O   VAL A  62      28.977   8.849 -20.247  1.00  0.97           O  
ATOM    951  CB  VAL A  62      29.500  11.591 -19.002  1.00  0.97           C  
ATOM    952  CG1 VAL A  62      29.928  11.113 -17.618  1.00  0.97           C  
ATOM    953  CG2 VAL A  62      29.684  13.066 -19.181  1.00  0.97           C  
ATOM    954  H   VAL A  62      29.013  11.087 -21.780  1.00  0.97           H  
ATOM    955  HA  VAL A  62      31.356  11.039 -19.923  1.00  0.97           H  
ATOM    956  HB  VAL A  62      28.446  11.354 -19.104  1.00  0.97           H  
ATOM    957 1HG1 VAL A  62      29.351  11.635 -16.857  1.00  0.97           H  
ATOM    958 2HG1 VAL A  62      29.757  10.042 -17.522  1.00  0.97           H  
ATOM    959 3HG1 VAL A  62      30.992  11.324 -17.476  1.00  0.97           H  
ATOM    960 1HG2 VAL A  62      29.119  13.597 -18.422  1.00  0.97           H  
ATOM    961 2HG2 VAL A  62      30.728  13.284 -19.091  1.00  0.97           H  
ATOM    962 3HG2 VAL A  62      29.332  13.375 -20.166  1.00  0.97           H  
ATOM    963  N   VAL A  63      31.055   8.647 -19.447  1.00  0.90           N  
ATOM    964  CA  VAL A  63      30.876   7.226 -19.218  1.00  0.90           C  
ATOM    965  C   VAL A  63      31.033   6.956 -17.746  1.00  0.90           C  
ATOM    966  O   VAL A  63      31.936   7.497 -17.107  1.00  0.90           O  
ATOM    967  CB  VAL A  63      31.894   6.390 -20.019  1.00  0.90           C  
ATOM    968  CG1 VAL A  63      33.265   6.787 -19.650  1.00  0.90           C  
ATOM    969  CG2 VAL A  63      31.691   4.899 -19.733  1.00  0.90           C  
ATOM    970  H   VAL A  63      31.941   9.111 -19.242  1.00  0.90           H  
ATOM    971  HA  VAL A  63      29.875   6.935 -19.522  1.00  0.90           H  
ATOM    972  HB  VAL A  63      31.759   6.584 -21.078  1.00  0.90           H  
ATOM    973 1HG1 VAL A  63      33.985   6.204 -20.227  1.00  0.90           H  
ATOM    974 2HG1 VAL A  63      33.377   7.841 -19.874  1.00  0.90           H  
ATOM    975 3HG1 VAL A  63      33.423   6.612 -18.590  1.00  0.90           H  
ATOM    976 1HG2 VAL A  63      32.408   4.316 -20.313  1.00  0.90           H  
ATOM    977 2HG2 VAL A  63      31.837   4.693 -18.680  1.00  0.90           H  
ATOM    978 3HG2 VAL A  63      30.679   4.612 -20.019  1.00  0.90           H  
ATOM    979  N   THR A  64      30.136   6.142 -17.209  1.00  0.86           N  
ATOM    980  CA  THR A  64      30.179   5.746 -15.812  1.00  0.86           C  
ATOM    981  C   THR A  64      30.233   4.241 -15.748  1.00  0.86           C  
ATOM    982  O   THR A  64      29.524   3.543 -16.477  1.00  0.86           O  
ATOM    983  CB  THR A  64      28.991   6.275 -14.991  1.00  0.86           C  
ATOM    984  OG1 THR A  64      28.977   7.710 -15.042  1.00  0.86           O  
ATOM    985  CG2 THR A  64      29.119   5.836 -13.495  1.00  0.86           C  
ATOM    986  H   THR A  64      29.413   5.758 -17.821  1.00  0.86           H  
ATOM    987  HA  THR A  64      31.091   6.132 -15.364  1.00  0.86           H  
ATOM    988  HB  THR A  64      28.060   5.889 -15.408  1.00  0.86           H  
ATOM    989  HG1 THR A  64      29.747   8.049 -14.574  1.00  0.86           H  
ATOM    990 1HG2 THR A  64      28.278   6.228 -12.928  1.00  0.86           H  
ATOM    991 2HG2 THR A  64      29.125   4.755 -13.416  1.00  0.86           H  
ATOM    992 3HG2 THR A  64      30.050   6.231 -13.081  1.00  0.86           H  
ATOM    993  N   ALA A  65      31.086   3.724 -14.897  1.00  0.85           N  
ATOM    994  CA  ALA A  65      31.212   2.292 -14.836  1.00  0.85           C  
ATOM    995  C   ALA A  65      31.595   1.807 -13.456  1.00  0.85           C  
ATOM    996  O   ALA A  65      32.066   2.578 -12.633  1.00  0.85           O  
ATOM    997  CB  ALA A  65      32.225   1.866 -15.845  1.00  0.85           C  
ATOM    998  H   ALA A  65      31.657   4.335 -14.320  1.00  0.85           H  
ATOM    999  HA  ALA A  65      30.251   1.858 -15.093  1.00  0.85           H  
ATOM   1000 1HB  ALA A  65      32.260   0.803 -15.837  1.00  0.85           H  
ATOM   1001 2HB  ALA A  65      31.932   2.201 -16.833  1.00  0.85           H  
ATOM   1002 3HB  ALA A  65      33.171   2.288 -15.584  1.00  0.85           H  
ATOM   1003  N   GLY A  66      31.341   0.538 -13.186  1.00  0.85           N  
ATOM   1004  CA  GLY A  66      31.697  -0.064 -11.895  1.00  0.85           C  
ATOM   1005  C   GLY A  66      30.981  -1.392 -11.743  1.00  0.85           C  
ATOM   1006  O   GLY A  66      30.735  -2.090 -12.736  1.00  0.85           O  
ATOM   1007  H   GLY A  66      30.882  -0.019 -13.910  1.00  0.85           H  
ATOM   1008 1HA  GLY A  66      32.772  -0.197 -11.820  1.00  0.85           H  
ATOM   1009 2HA  GLY A  66      31.421   0.599 -11.078  1.00  0.85           H  
ATOM   1010  N   TYR A  67      30.651  -1.762 -10.506  1.00  0.87           N  
ATOM   1011  CA  TYR A  67      29.958  -3.020 -10.305  1.00  0.87           C  
ATOM   1012  C   TYR A  67      28.609  -2.794  -9.613  1.00  0.87           C  
ATOM   1013  O   TYR A  67      28.451  -1.900  -8.766  1.00  0.87           O  
ATOM   1014  CB  TYR A  67      30.814  -3.967  -9.478  1.00  0.87           C  
ATOM   1015  CG  TYR A  67      32.162  -4.214 -10.074  1.00  0.87           C  
ATOM   1016  CD1 TYR A  67      33.173  -3.399  -9.669  1.00  0.87           C  
ATOM   1017  CD2 TYR A  67      32.396  -5.206 -11.015  1.00  0.87           C  
ATOM   1018  CE1 TYR A  67      34.434  -3.550 -10.161  1.00  0.87           C  
ATOM   1019  CE2 TYR A  67      33.681  -5.368 -11.526  1.00  0.87           C  
ATOM   1020  CZ  TYR A  67      34.710  -4.529 -11.088  1.00  0.87           C  
ATOM   1021  OH  TYR A  67      36.017  -4.673 -11.569  1.00  0.87           O  
ATOM   1022  H   TYR A  67      30.895  -1.180  -9.705  1.00  0.87           H  
ATOM   1023  HA  TYR A  67      29.761  -3.475 -11.273  1.00  0.87           H  
ATOM   1024 1HB  TYR A  67      30.949  -3.557  -8.475  1.00  0.87           H  
ATOM   1025 2HB  TYR A  67      30.300  -4.927  -9.382  1.00  0.87           H  
ATOM   1026  HD1 TYR A  67      32.961  -2.631  -8.935  1.00  0.87           H  
ATOM   1027  HD2 TYR A  67      31.583  -5.853 -11.344  1.00  0.87           H  
ATOM   1028  HE1 TYR A  67      35.216  -2.898  -9.819  1.00  0.87           H  
ATOM   1029  HE2 TYR A  67      33.879  -6.147 -12.258  1.00  0.87           H  
ATOM   1030  HH  TYR A  67      36.621  -3.979 -11.164  1.00  0.87           H  
ATOM   1031  N   SER A  68      27.646  -3.619  -9.986  1.00  0.89           N  
ATOM   1032  CA  SER A  68      26.305  -3.624  -9.406  1.00  0.89           C  
ATOM   1033  C   SER A  68      26.259  -4.464  -8.153  1.00  0.89           C  
ATOM   1034  O   SER A  68      27.225  -5.145  -7.815  1.00  0.89           O  
ATOM   1035  CB  SER A  68      25.294  -4.196 -10.367  1.00  0.89           C  
ATOM   1036  OG  SER A  68      25.503  -5.576 -10.504  1.00  0.89           O  
ATOM   1037  H   SER A  68      27.874  -4.302 -10.715  1.00  0.89           H  
ATOM   1038  HA  SER A  68      26.025  -2.602  -9.149  1.00  0.89           H  
ATOM   1039 1HB  SER A  68      24.287  -4.004 -10.005  1.00  0.89           H  
ATOM   1040 2HB  SER A  68      25.394  -3.707 -11.329  1.00  0.89           H  
ATOM   1041  HG  SER A  68      26.371  -5.646 -10.947  1.00  0.89           H  
ATOM   1042  N   ASP A  69      25.100  -4.480  -7.510  1.00  0.93           N  
ATOM   1043  CA  ASP A  69      24.830  -5.303  -6.333  1.00  0.93           C  
ATOM   1044  C   ASP A  69      24.961  -6.814  -6.600  1.00  0.93           C  
ATOM   1045  O   ASP A  69      24.985  -7.606  -5.658  1.00  0.93           O  
ATOM   1046  CB  ASP A  69      23.427  -4.992  -5.799  1.00  0.93           C  
ATOM   1047  CG  ASP A  69      23.332  -3.679  -5.008  1.00  0.93           C  
ATOM   1048  OD1 ASP A  69      24.328  -3.247  -4.488  1.00  0.93           O  
ATOM   1049  OD2 ASP A  69      22.277  -3.062  -5.008  1.00  0.93           O  
ATOM   1050  H   ASP A  69      24.362  -3.884  -7.855  1.00  0.93           H  
ATOM   1051  HA  ASP A  69      25.556  -5.037  -5.564  1.00  0.93           H  
ATOM   1052 1HB  ASP A  69      22.731  -4.941  -6.637  1.00  0.93           H  
ATOM   1053 2HB  ASP A  69      23.098  -5.809  -5.157  1.00  0.93           H  
ATOM   1054  N   THR A  70      25.014  -7.222  -7.879  1.00  0.96           N  
ATOM   1055  CA  THR A  70      25.145  -8.631  -8.222  1.00  0.96           C  
ATOM   1056  C   THR A  70      26.603  -9.000  -8.454  1.00  0.96           C  
ATOM   1057  O   THR A  70      26.928 -10.162  -8.694  1.00  0.96           O  
ATOM   1058  CB  THR A  70      24.397  -8.947  -9.519  1.00  0.96           C  
ATOM   1059  OG1 THR A  70      25.023  -8.223 -10.613  1.00  0.96           O  
ATOM   1060  CG2 THR A  70      22.952  -8.507  -9.394  1.00  0.96           C  
ATOM   1061  H   THR A  70      25.008  -6.549  -8.647  1.00  0.96           H  
ATOM   1062  HA  THR A  70      24.754  -9.237  -7.405  1.00  0.96           H  
ATOM   1063  HB  THR A  70      24.443 -10.016  -9.720  1.00  0.96           H  
ATOM   1064  HG1 THR A  70      24.955  -7.262 -10.455  1.00  0.96           H  
ATOM   1065 1HG2 THR A  70      22.422  -8.726 -10.321  1.00  0.96           H  
ATOM   1066 2HG2 THR A  70      22.480  -9.042  -8.570  1.00  0.96           H  
ATOM   1067 3HG2 THR A  70      22.916  -7.435  -9.199  1.00  0.96           H  
ATOM   1068  N   GLY A  71      27.470  -7.989  -8.480  1.00  0.99           N  
ATOM   1069  CA  GLY A  71      28.873  -8.162  -8.813  1.00  0.99           C  
ATOM   1070  C   GLY A  71      29.126  -7.986 -10.316  1.00  0.99           C  
ATOM   1071  O   GLY A  71      30.278  -7.920 -10.750  1.00  0.99           O  
ATOM   1072  H   GLY A  71      27.165  -7.049  -8.239  1.00  0.99           H  
ATOM   1073 1HA  GLY A  71      29.461  -7.431  -8.258  1.00  0.99           H  
ATOM   1074 2HA  GLY A  71      29.205  -9.150  -8.496  1.00  0.99           H  
ATOM   1075  N   SER A  72      28.054  -7.899 -11.119  1.00  1.01           N  
ATOM   1076  CA  SER A  72      28.209  -7.740 -12.560  1.00  1.01           C  
ATOM   1077  C   SER A  72      28.907  -6.427 -12.913  1.00  1.01           C  
ATOM   1078  O   SER A  72      28.701  -5.397 -12.260  1.00  1.01           O  
ATOM   1079  CB  SER A  72      26.859  -7.791 -13.253  1.00  1.01           C  
ATOM   1080  OG  SER A  72      26.220  -9.020 -13.032  1.00  1.01           O  
ATOM   1081  H   SER A  72      27.111  -7.987 -10.741  1.00  1.01           H  
ATOM   1082  HA  SER A  72      28.822  -8.564 -12.931  1.00  1.01           H  
ATOM   1083 1HB  SER A  72      26.230  -6.978 -12.895  1.00  1.01           H  
ATOM   1084 2HB  SER A  72      27.006  -7.641 -14.323  1.00  1.01           H  
ATOM   1085  HG  SER A  72      25.807  -8.939 -12.144  1.00  1.01           H  
ATOM   1086  N   PHE A  73      29.687  -6.478 -13.996  1.00  1.03           N  
ATOM   1087  CA  PHE A  73      30.429  -5.345 -14.563  1.00  1.03           C  
ATOM   1088  C   PHE A  73      29.475  -4.525 -15.431  1.00  1.03           C  
ATOM   1089  O   PHE A  73      28.950  -5.027 -16.427  1.00  1.03           O  
ATOM   1090  CB  PHE A  73      31.566  -5.901 -15.422  1.00  1.03           C  
ATOM   1091  CG  PHE A  73      32.603  -4.970 -15.979  1.00  1.03           C  
ATOM   1092  CD1 PHE A  73      33.843  -4.870 -15.362  1.00  1.03           C  
ATOM   1093  CD2 PHE A  73      32.368  -4.223 -17.125  1.00  1.03           C  
ATOM   1094  CE1 PHE A  73      34.826  -4.064 -15.880  1.00  1.03           C  
ATOM   1095  CE2 PHE A  73      33.353  -3.401 -17.644  1.00  1.03           C  
ATOM   1096  CZ  PHE A  73      34.585  -3.326 -17.024  1.00  1.03           C  
ATOM   1097  H   PHE A  73      29.782  -7.372 -14.455  1.00  1.03           H  
ATOM   1098  HA  PHE A  73      30.819  -4.717 -13.758  1.00  1.03           H  
ATOM   1099 1HB  PHE A  73      32.093  -6.648 -14.831  1.00  1.03           H  
ATOM   1100 2HB  PHE A  73      31.127  -6.431 -16.266  1.00  1.03           H  
ATOM   1101  HD1 PHE A  73      34.039  -5.453 -14.466  1.00  1.03           H  
ATOM   1102  HD2 PHE A  73      31.397  -4.292 -17.617  1.00  1.03           H  
ATOM   1103  HE1 PHE A  73      35.789  -4.011 -15.381  1.00  1.03           H  
ATOM   1104  HE2 PHE A  73      33.157  -2.816 -18.544  1.00  1.03           H  
ATOM   1105  HZ  PHE A  73      35.355  -2.684 -17.434  1.00  1.03           H  
ATOM   1106  N   VAL A  74      29.195  -3.303 -14.999  1.00  1.03           N  
ATOM   1107  CA  VAL A  74      28.207  -2.443 -15.645  1.00  1.03           C  
ATOM   1108  C   VAL A  74      28.780  -1.114 -16.133  1.00  1.03           C  
ATOM   1109  O   VAL A  74      29.568  -0.463 -15.444  1.00  1.03           O  
ATOM   1110  CB  VAL A  74      27.027  -2.198 -14.683  1.00  1.03           C  
ATOM   1111  CG1 VAL A  74      26.007  -1.232 -15.292  1.00  1.03           C  
ATOM   1112  CG2 VAL A  74      26.352  -3.527 -14.359  1.00  1.03           C  
ATOM   1113  H   VAL A  74      29.683  -2.955 -14.174  1.00  1.03           H  
ATOM   1114  HA  VAL A  74      27.817  -2.976 -16.512  1.00  1.03           H  
ATOM   1115  HB  VAL A  74      27.400  -1.775 -13.774  1.00  1.03           H  
ATOM   1116 1HG1 VAL A  74      25.198  -1.090 -14.586  1.00  1.03           H  
ATOM   1117 2HG1 VAL A  74      26.471  -0.271 -15.503  1.00  1.03           H  
ATOM   1118 3HG1 VAL A  74      25.612  -1.651 -16.215  1.00  1.03           H  
ATOM   1119 1HG2 VAL A  74      25.530  -3.351 -13.670  1.00  1.03           H  
ATOM   1120 2HG2 VAL A  74      25.970  -3.974 -15.276  1.00  1.03           H  
ATOM   1121 3HG2 VAL A  74      27.065  -4.202 -13.900  1.00  1.03           H  
ATOM   1122  N   GLU A  75      28.390  -0.732 -17.351  1.00  1.03           N  
ATOM   1123  CA  GLU A  75      28.825   0.527 -17.952  1.00  1.03           C  
ATOM   1124  C   GLU A  75      27.668   1.260 -18.611  1.00  1.03           C  
ATOM   1125  O   GLU A  75      26.871   0.654 -19.334  1.00  1.03           O  
ATOM   1126  CB  GLU A  75      29.904   0.287 -19.016  1.00  1.03           C  
ATOM   1127  CG  GLU A  75      30.445   1.559 -19.662  1.00  1.03           C  
ATOM   1128  CD  GLU A  75      31.519   1.306 -20.675  1.00  1.03           C  
ATOM   1129  OE1 GLU A  75      32.534   0.760 -20.311  1.00  1.03           O  
ATOM   1130  OE2 GLU A  75      31.327   1.665 -21.826  1.00  1.03           O  
ATOM   1131  H   GLU A  75      27.756  -1.325 -17.867  1.00  1.03           H  
ATOM   1132  HA  GLU A  75      29.229   1.168 -17.171  1.00  1.03           H  
ATOM   1133 1HB  GLU A  75      30.746  -0.238 -18.561  1.00  1.03           H  
ATOM   1134 2HB  GLU A  75      29.505  -0.348 -19.805  1.00  1.03           H  
ATOM   1135 1HG  GLU A  75      29.630   2.081 -20.156  1.00  1.03           H  
ATOM   1136 2HG  GLU A  75      30.824   2.210 -18.883  1.00  1.03           H  
ATOM   1137  N   GLU A  76      27.595   2.567 -18.369  1.00  1.02           N  
ATOM   1138  CA  GLU A  76      26.588   3.414 -18.991  1.00  1.02           C  
ATOM   1139  C   GLU A  76      27.241   4.604 -19.697  1.00  1.02           C  
ATOM   1140  O   GLU A  76      28.232   5.162 -19.227  1.00  1.02           O  
ATOM   1141  CB  GLU A  76      25.576   3.902 -17.954  1.00  1.02           C  
ATOM   1142  CG  GLU A  76      24.748   2.800 -17.291  1.00  1.02           C  
ATOM   1143  CD  GLU A  76      23.696   3.351 -16.384  1.00  1.02           C  
ATOM   1144  OE1 GLU A  76      24.006   4.186 -15.569  1.00  1.02           O  
ATOM   1145  OE2 GLU A  76      22.570   2.931 -16.510  1.00  1.02           O  
ATOM   1146  H   GLU A  76      28.279   2.978 -17.736  1.00  1.02           H  
ATOM   1147  HA  GLU A  76      26.056   2.829 -19.741  1.00  1.02           H  
ATOM   1148 1HB  GLU A  76      26.103   4.435 -17.163  1.00  1.02           H  
ATOM   1149 2HB  GLU A  76      24.888   4.603 -18.426  1.00  1.02           H  
ATOM   1150 1HG  GLU A  76      24.276   2.195 -18.064  1.00  1.02           H  
ATOM   1151 2HG  GLU A  76      25.414   2.153 -16.716  1.00  1.02           H  
ATOM   1152  N   ASN A  77      26.651   5.010 -20.819  1.00  1.03           N  
ATOM   1153  CA  ASN A  77      27.162   6.121 -21.627  1.00  1.03           C  
ATOM   1154  C   ASN A  77      26.106   7.193 -21.853  1.00  1.03           C  
ATOM   1155  O   ASN A  77      25.012   6.914 -22.354  1.00  1.03           O  
ATOM   1156  CB  ASN A  77      27.723   5.599 -22.938  1.00  1.03           C  
ATOM   1157  CG  ASN A  77      29.020   4.798 -22.738  1.00  1.03           C  
ATOM   1158  OD1 ASN A  77      30.094   5.397 -22.640  1.00  1.03           O  
ATOM   1159  ND2 ASN A  77      28.925   3.484 -22.655  1.00  1.03           N  
ATOM   1160  H   ASN A  77      25.829   4.517 -21.138  1.00  1.03           H  
ATOM   1161  HA  ASN A  77      27.976   6.599 -21.082  1.00  1.03           H  
ATOM   1162 1HB  ASN A  77      26.983   4.964 -23.426  1.00  1.03           H  
ATOM   1163 2HB  ASN A  77      27.925   6.438 -23.601  1.00  1.03           H  
ATOM   1164 1HD2 ASN A  77      29.764   2.907 -22.490  1.00  1.03           H  
ATOM   1165 2HD2 ASN A  77      28.035   3.040 -22.734  1.00  1.03           H  
ATOM   1166  N   PHE A  78      26.444   8.415 -21.449  1.00  1.06           N  
ATOM   1167  CA  PHE A  78      25.538   9.548 -21.487  1.00  1.06           C  
ATOM   1168  C   PHE A  78      26.067  10.705 -22.331  1.00  1.06           C  
ATOM   1169  O   PHE A  78      27.280  10.914 -22.446  1.00  1.06           O  
ATOM   1170  CB  PHE A  78      25.397  10.099 -20.082  1.00  1.06           C  
ATOM   1171  CG  PHE A  78      24.954   9.127 -19.058  1.00  1.06           C  
ATOM   1172  CD1 PHE A  78      25.906   8.330 -18.443  1.00  1.06           C  
ATOM   1173  CD2 PHE A  78      23.637   9.009 -18.671  1.00  1.06           C  
ATOM   1174  CE1 PHE A  78      25.550   7.428 -17.479  1.00  1.06           C  
ATOM   1175  CE2 PHE A  78      23.269   8.099 -17.703  1.00  1.06           C  
ATOM   1176  CZ  PHE A  78      24.229   7.305 -17.107  1.00  1.06           C  
ATOM   1177  H   PHE A  78      27.372   8.560 -21.057  1.00  1.06           H  
ATOM   1178  HA  PHE A  78      24.577   9.228 -21.888  1.00  1.06           H  
ATOM   1179 1HB  PHE A  78      26.337  10.536 -19.763  1.00  1.06           H  
ATOM   1180 2HB  PHE A  78      24.679  10.871 -20.130  1.00  1.06           H  
ATOM   1181  HD1 PHE A  78      26.957   8.427 -18.737  1.00  1.06           H  
ATOM   1182  HD2 PHE A  78      22.884   9.643 -19.139  1.00  1.06           H  
ATOM   1183  HE1 PHE A  78      26.312   6.807 -17.008  1.00  1.06           H  
ATOM   1184  HE2 PHE A  78      22.225   8.006 -17.406  1.00  1.06           H  
ATOM   1185  HZ  PHE A  78      23.945   6.580 -16.338  1.00  1.06           H  
ATOM   1186  N   LEU A  79      25.158  11.486 -22.893  1.00  1.13           N  
ATOM   1187  CA  LEU A  79      25.528  12.723 -23.576  1.00  1.13           C  
ATOM   1188  C   LEU A  79      25.099  13.903 -22.746  1.00  1.13           C  
ATOM   1189  O   LEU A  79      23.947  13.972 -22.311  1.00  1.13           O  
ATOM   1190  CB  LEU A  79      24.898  12.852 -24.959  1.00  1.13           C  
ATOM   1191  CG  LEU A  79      25.139  14.227 -25.655  1.00  1.13           C  
ATOM   1192  CD1 LEU A  79      26.623  14.407 -25.972  1.00  1.13           C  
ATOM   1193  CD2 LEU A  79      24.299  14.310 -26.904  1.00  1.13           C  
ATOM   1194  H   LEU A  79      24.170  11.242 -22.790  1.00  1.13           H  
ATOM   1195  HA  LEU A  79      26.615  12.761 -23.686  1.00  1.13           H  
ATOM   1196 1HB  LEU A  79      25.310  12.077 -25.601  1.00  1.13           H  
ATOM   1197 2HB  LEU A  79      23.820  12.698 -24.870  1.00  1.13           H  
ATOM   1198  HG  LEU A  79      24.848  15.024 -24.978  1.00  1.13           H  
ATOM   1199 1HD1 LEU A  79      26.780  15.372 -26.440  1.00  1.13           H  
ATOM   1200 2HD1 LEU A  79      27.205  14.354 -25.058  1.00  1.13           H  
ATOM   1201 3HD1 LEU A  79      26.959  13.618 -26.646  1.00  1.13           H  
ATOM   1202 1HD2 LEU A  79      24.458  15.272 -27.378  1.00  1.13           H  
ATOM   1203 2HD2 LEU A  79      24.589  13.512 -27.588  1.00  1.13           H  
ATOM   1204 3HD2 LEU A  79      23.245  14.202 -26.641  1.00  1.13           H  
ATOM   1205  N   VAL A  80      26.015  14.820 -22.484  1.00  1.27           N  
ATOM   1206  CA  VAL A  80      25.652  15.969 -21.698  1.00  1.27           C  
ATOM   1207  C   VAL A  80      25.833  17.233 -22.528  1.00  1.27           C  
ATOM   1208  O   VAL A  80      26.874  17.442 -23.146  1.00  1.27           O  
ATOM   1209  CB  VAL A  80      26.488  16.039 -20.434  1.00  1.27           C  
ATOM   1210  CG1 VAL A  80      26.030  17.215 -19.654  1.00  1.27           C  
ATOM   1211  CG2 VAL A  80      26.358  14.777 -19.652  1.00  1.27           C  
ATOM   1212  H   VAL A  80      26.970  14.723 -22.827  1.00  1.27           H  
ATOM   1213  HA  VAL A  80      24.615  15.889 -21.418  1.00  1.27           H  
ATOM   1214  HB  VAL A  80      27.526  16.179 -20.697  1.00  1.27           H  
ATOM   1215 1HG1 VAL A  80      26.594  17.278 -18.756  1.00  1.27           H  
ATOM   1216 2HG1 VAL A  80      26.161  18.116 -20.242  1.00  1.27           H  
ATOM   1217 3HG1 VAL A  80      24.977  17.095 -19.401  1.00  1.27           H  
ATOM   1218 1HG2 VAL A  80      26.958  14.846 -18.750  1.00  1.27           H  
ATOM   1219 2HG2 VAL A  80      25.336  14.651 -19.395  1.00  1.27           H  
ATOM   1220 3HG2 VAL A  80      26.699  13.930 -20.249  1.00  1.27           H  
ATOM   1221  N   GLN A  81      24.806  18.072 -22.580  1.00  1.49           N  
ATOM   1222  CA  GLN A  81      24.880  19.271 -23.412  1.00  1.49           C  
ATOM   1223  C   GLN A  81      24.693  20.555 -22.628  1.00  1.49           C  
ATOM   1224  O   GLN A  81      23.899  20.605 -21.680  1.00  1.49           O  
ATOM   1225  CB  GLN A  81      23.786  19.207 -24.483  1.00  1.49           C  
ATOM   1226  CG  GLN A  81      23.886  18.013 -25.435  1.00  1.49           C  
ATOM   1227  CD  GLN A  81      22.783  18.010 -26.479  1.00  1.49           C  
ATOM   1228  OE1 GLN A  81      21.620  18.241 -26.148  1.00  1.49           O  
ATOM   1229  NE2 GLN A  81      23.133  17.760 -27.737  1.00  1.49           N  
ATOM   1230  H   GLN A  81      23.965  17.852 -22.047  1.00  1.49           H  
ATOM   1231  HA  GLN A  81      25.857  19.313 -23.893  1.00  1.49           H  
ATOM   1232 1HB  GLN A  81      22.811  19.177 -23.999  1.00  1.49           H  
ATOM   1233 2HB  GLN A  81      23.825  20.120 -25.084  1.00  1.49           H  
ATOM   1234 1HG  GLN A  81      24.842  18.029 -25.942  1.00  1.49           H  
ATOM   1235 2HG  GLN A  81      23.787  17.103 -24.848  1.00  1.49           H  
ATOM   1236 1HE2 GLN A  81      22.435  17.754 -28.457  1.00  1.49           H  
ATOM   1237 2HE2 GLN A  81      24.089  17.581 -27.973  1.00  1.49           H  
ATOM   1238  N   TYR A  82      25.312  21.654 -23.078  1.00  1.81           N  
ATOM   1239  CA  TYR A  82      25.082  22.939 -22.409  1.00  1.81           C  
ATOM   1240  C   TYR A  82      23.767  23.616 -22.814  1.00  1.81           C  
ATOM   1241  O   TYR A  82      23.755  24.714 -23.364  1.00  1.81           O  
ATOM   1242  CB  TYR A  82      26.225  23.928 -22.651  1.00  1.81           C  
ATOM   1243  CG  TYR A  82      27.498  23.722 -21.871  1.00  1.81           C  
ATOM   1244  CD1 TYR A  82      27.767  22.554 -21.203  1.00  1.81           C  
ATOM   1245  CD2 TYR A  82      28.356  24.806 -21.740  1.00  1.81           C  
ATOM   1246  CE1 TYR A  82      28.876  22.482 -20.378  1.00  1.81           C  
ATOM   1247  CE2 TYR A  82      29.458  24.723 -20.929  1.00  1.81           C  
ATOM   1248  CZ  TYR A  82      29.701  23.566 -20.233  1.00  1.81           C  
ATOM   1249  OH  TYR A  82      30.753  23.501 -19.352  1.00  1.81           O  
ATOM   1250  H   TYR A  82      25.977  21.608 -23.861  1.00  1.81           H  
ATOM   1251  HA  TYR A  82      25.020  22.757 -21.339  1.00  1.81           H  
ATOM   1252 1HB  TYR A  82      26.476  23.933 -23.715  1.00  1.81           H  
ATOM   1253 2HB  TYR A  82      25.866  24.915 -22.403  1.00  1.81           H  
ATOM   1254  HD1 TYR A  82      27.092  21.703 -21.291  1.00  1.81           H  
ATOM   1255  HD2 TYR A  82      28.133  25.740 -22.258  1.00  1.81           H  
ATOM   1256  HE1 TYR A  82      29.086  21.585 -19.818  1.00  1.81           H  
ATOM   1257  HE2 TYR A  82      30.113  25.591 -20.803  1.00  1.81           H  
ATOM   1258  HH  TYR A  82      31.236  24.335 -19.371  1.00  1.81           H  
ATOM   1259  N   GLY A  83      22.663  22.934 -22.534  1.00  2.23           N  
ATOM   1260  CA  GLY A  83      21.306  23.411 -22.790  1.00  2.23           C  
ATOM   1261  C   GLY A  83      21.119  23.953 -24.207  1.00  2.23           C  
ATOM   1262  O   GLY A  83      21.501  23.320 -25.194  1.00  2.23           O  
ATOM   1263  H   GLY A  83      22.806  22.034 -22.085  1.00  2.23           H  
ATOM   1264 1HA  GLY A  83      20.604  22.593 -22.618  1.00  2.23           H  
ATOM   1265 2HA  GLY A  83      21.061  24.190 -22.069  1.00  2.23           H  
ATOM   1266  N   GLU A  84      20.483  25.128 -24.277  1.00  2.73           N  
ATOM   1267  CA  GLU A  84      20.252  25.893 -25.498  1.00  2.73           C  
ATOM   1268  C   GLU A  84      20.980  27.194 -25.249  1.00  2.73           C  
ATOM   1269  O   GLU A  84      21.454  27.884 -26.151  1.00  2.73           O  
ATOM   1270  CB  GLU A  84      18.760  26.133 -25.747  1.00  2.73           C  
ATOM   1271  CG  GLU A  84      17.938  24.866 -25.973  1.00  2.73           C  
ATOM   1272  CD  GLU A  84      16.464  25.145 -26.209  1.00  2.73           C  
ATOM   1273  OE1 GLU A  84      16.073  26.285 -26.133  1.00  2.73           O  
ATOM   1274  OE2 GLU A  84      15.737  24.213 -26.469  1.00  2.73           O  
ATOM   1275  H   GLU A  84      20.202  25.567 -23.413  1.00  2.73           H  
ATOM   1276  HA  GLU A  84      20.703  25.387 -26.353  1.00  2.73           H  
ATOM   1277 1HB  GLU A  84      18.332  26.663 -24.896  1.00  2.73           H  
ATOM   1278 2HB  GLU A  84      18.637  26.771 -26.622  1.00  2.73           H  
ATOM   1279 1HG  GLU A  84      18.340  24.335 -26.837  1.00  2.73           H  
ATOM   1280 2HG  GLU A  84      18.045  24.218 -25.106  1.00  2.73           H  
ATOM   1281  N   ASP A  85      21.006  27.507 -23.958  1.00  3.21           N  
ATOM   1282  CA  ASP A  85      21.656  28.665 -23.363  1.00  3.21           C  
ATOM   1283  C   ASP A  85      23.035  28.140 -22.988  1.00  3.21           C  
ATOM   1284  O   ASP A  85      23.162  27.390 -22.021  1.00  3.21           O  
ATOM   1285  CB  ASP A  85      20.877  29.149 -22.125  1.00  3.21           C  
ATOM   1286  CG  ASP A  85      21.421  30.423 -21.463  1.00  3.21           C  
ATOM   1287  OD1 ASP A  85      22.445  30.935 -21.865  1.00  3.21           O  
ATOM   1288  OD2 ASP A  85      20.825  30.890 -20.504  1.00  3.21           O  
ATOM   1289  H   ASP A  85      20.563  26.842 -23.345  1.00  3.21           H  
ATOM   1290  HA  ASP A  85      21.746  29.465 -24.098  1.00  3.21           H  
ATOM   1291 1HB  ASP A  85      19.836  29.320 -22.400  1.00  3.21           H  
ATOM   1292 2HB  ASP A  85      20.885  28.356 -21.375  1.00  3.21           H  
ATOM   1293  N   HIS A  86      24.058  28.481 -23.762  1.00  3.56           N  
ATOM   1294  CA  HIS A  86      25.359  27.826 -23.618  1.00  3.56           C  
ATOM   1295  C   HIS A  86      26.163  28.243 -22.386  1.00  3.56           C  
ATOM   1296  O   HIS A  86      27.207  28.892 -22.487  1.00  3.56           O  
ATOM   1297  CB  HIS A  86      26.196  28.098 -24.863  1.00  3.56           C  
ATOM   1298  CG  HIS A  86      25.582  27.532 -26.099  1.00  3.56           C  
ATOM   1299  ND1 HIS A  86      25.890  27.993 -27.363  1.00  3.56           N  
ATOM   1300  CD2 HIS A  86      24.657  26.562 -26.269  1.00  3.56           C  
ATOM   1301  CE1 HIS A  86      25.178  27.328 -28.254  1.00  3.56           C  
ATOM   1302  NE2 HIS A  86      24.425  26.454 -27.615  1.00  3.56           N  
ATOM   1303  H   HIS A  86      23.906  29.144 -24.505  1.00  3.56           H  
ATOM   1304  HA  HIS A  86      25.198  26.756 -23.561  1.00  3.56           H  
ATOM   1305 1HB  HIS A  86      26.318  29.169 -24.997  1.00  3.56           H  
ATOM   1306 2HB  HIS A  86      27.183  27.658 -24.737  1.00  3.56           H  
ATOM   1307  HD2 HIS A  86      24.179  25.981 -25.483  1.00  3.56           H  
ATOM   1308  HE1 HIS A  86      25.203  27.472 -29.333  1.00  3.56           H  
ATOM   1309  HE2 HIS A  86      23.772  25.808 -28.034  1.00  3.56           H  
ATOM   1310  N   LYS A  87      25.678  27.824 -21.231  1.00  3.67           N  
ATOM   1311  CA  LYS A  87      26.302  28.140 -19.962  1.00  3.67           C  
ATOM   1312  C   LYS A  87      26.881  26.889 -19.307  1.00  3.67           C  
ATOM   1313  O   LYS A  87      26.351  25.798 -19.496  1.00  3.67           O  
ATOM   1314  CB  LYS A  87      25.293  28.814 -19.017  1.00  3.67           C  
ATOM   1315  CG  LYS A  87      24.871  30.223 -19.430  1.00  3.67           C  
ATOM   1316  CD  LYS A  87      23.971  30.857 -18.364  1.00  3.67           C  
ATOM   1317  CE  LYS A  87      23.684  32.345 -18.646  1.00  3.67           C  
ATOM   1318  NZ  LYS A  87      22.750  32.552 -19.786  1.00  3.67           N  
ATOM   1319  H   LYS A  87      24.802  27.307 -21.263  1.00  3.67           H  
ATOM   1320  HA  LYS A  87      27.095  28.847 -20.175  1.00  3.67           H  
ATOM   1321 1HB  LYS A  87      24.380  28.213 -19.010  1.00  3.67           H  
ATOM   1322 2HB  LYS A  87      25.669  28.829 -17.994  1.00  3.67           H  
ATOM   1323 1HG  LYS A  87      25.755  30.841 -19.579  1.00  3.67           H  
ATOM   1324 2HG  LYS A  87      24.322  30.173 -20.371  1.00  3.67           H  
ATOM   1325 1HD  LYS A  87      23.016  30.325 -18.354  1.00  3.67           H  
ATOM   1326 2HD  LYS A  87      24.436  30.759 -17.386  1.00  3.67           H  
ATOM   1327 1HE  LYS A  87      23.254  32.796 -17.754  1.00  3.67           H  
ATOM   1328 2HE  LYS A  87      24.624  32.843 -18.874  1.00  3.67           H  
ATOM   1329 1HZ  LYS A  87      22.590  33.523 -19.940  1.00  3.67           H  
ATOM   1330 2HZ  LYS A  87      23.101  32.133 -20.651  1.00  3.67           H  
ATOM   1331 3HZ  LYS A  87      21.851  32.093 -19.623  1.00  3.67           H  
ATOM   1332  N   PRO A  88      27.947  27.041 -18.506  1.00  3.51           N  
ATOM   1333  CA  PRO A  88      28.602  26.019 -17.725  1.00  3.51           C  
ATOM   1334  C   PRO A  88      27.746  25.615 -16.568  1.00  3.51           C  
ATOM   1335  O   PRO A  88      26.715  26.245 -16.304  1.00  3.51           O  
ATOM   1336  CB  PRO A  88      29.895  26.692 -17.297  1.00  3.51           C  
ATOM   1337  CG  PRO A  88      29.584  28.147 -17.255  1.00  3.51           C  
ATOM   1338  CD  PRO A  88      28.613  28.369 -18.392  1.00  3.51           C  
ATOM   1339  HA  PRO A  88      28.794  25.147 -18.338  1.00  3.51           H  
ATOM   1340 1HB  PRO A  88      30.182  26.317 -16.330  1.00  3.51           H  
ATOM   1341 2HB  PRO A  88      30.707  26.434 -17.993  1.00  3.51           H  
ATOM   1342 1HG  PRO A  88      29.166  28.410 -16.271  1.00  3.51           H  
ATOM   1343 2HG  PRO A  88      30.517  28.728 -17.363  1.00  3.51           H  
ATOM   1344 1HD  PRO A  88      27.925  29.165 -18.099  1.00  3.51           H  
ATOM   1345 2HD  PRO A  88      29.168  28.607 -19.315  1.00  3.51           H  
ATOM   1346  N   SER A  89      28.159  24.565 -15.869  1.00  3.19           N  
ATOM   1347  CA  SER A  89      27.376  24.084 -14.750  1.00  3.19           C  
ATOM   1348  C   SER A  89      26.034  23.528 -15.149  1.00  3.19           C  
ATOM   1349  O   SER A  89      25.870  22.316 -15.216  1.00  3.19           O  
ATOM   1350  CB  SER A  89      27.167  25.093 -13.668  1.00  3.19           C  
ATOM   1351  OG  SER A  89      26.402  24.482 -12.686  1.00  3.19           O  
ATOM   1352  H   SER A  89      29.011  24.084 -16.125  1.00  3.19           H  
ATOM   1353  HA  SER A  89      27.936  23.273 -14.300  1.00  3.19           H  
ATOM   1354 1HB  SER A  89      28.134  25.389 -13.249  1.00  3.19           H  
ATOM   1355 2HB  SER A  89      26.668  25.987 -14.000  1.00  3.19           H  
ATOM   1356  HG  SER A  89      25.542  24.325 -13.105  1.00  3.19           H  
ATOM   1357  N   ILE A  90      25.029  24.367 -15.278  1.00  2.81           N  
ATOM   1358  CA  ILE A  90      23.718  23.809 -15.544  1.00  2.81           C  
ATOM   1359  C   ILE A  90      23.649  23.243 -16.946  1.00  2.81           C  
ATOM   1360  O   ILE A  90      23.487  23.974 -17.931  1.00  2.81           O  
ATOM   1361  CB  ILE A  90      22.624  24.868 -15.401  1.00  2.81           C  
ATOM   1362  CG1 ILE A  90      22.621  25.431 -13.995  1.00  2.81           C  
ATOM   1363  CG2 ILE A  90      21.276  24.219 -15.710  1.00  2.81           C  
ATOM   1364  CD1 ILE A  90      21.803  26.658 -13.803  1.00  2.81           C  
ATOM   1365  H   ILE A  90      25.222  25.368 -15.279  1.00  2.81           H  
ATOM   1366  HA  ILE A  90      23.530  22.997 -14.834  1.00  2.81           H  
ATOM   1367  HB  ILE A  90      22.814  25.690 -16.097  1.00  2.81           H  
ATOM   1368 1HG1 ILE A  90      22.204  24.695 -13.363  1.00  2.81           H  
ATOM   1369 2HG1 ILE A  90      23.645  25.636 -13.690  1.00  2.81           H  
ATOM   1370 1HG2 ILE A  90      20.481  24.957 -15.618  1.00  2.81           H  
ATOM   1371 2HG2 ILE A  90      21.287  23.821 -16.726  1.00  2.81           H  
ATOM   1372 3HG2 ILE A  90      21.099  23.402 -15.008  1.00  2.81           H  
ATOM   1373 1HD1 ILE A  90      21.847  26.962 -12.753  1.00  2.81           H  
ATOM   1374 2HD1 ILE A  90      22.196  27.458 -14.430  1.00  2.81           H  
ATOM   1375 3HD1 ILE A  90      20.769  26.453 -14.078  1.00  2.81           H  
ATOM   1376  N   VAL A  91      23.706  21.923 -17.008  1.00  2.51           N  
ATOM   1377  CA  VAL A  91      23.714  21.159 -18.243  1.00  2.51           C  
ATOM   1378  C   VAL A  91      22.643  20.084 -18.236  1.00  2.51           C  
ATOM   1379  O   VAL A  91      22.084  19.759 -17.185  1.00  2.51           O  
ATOM   1380  CB  VAL A  91      25.085  20.512 -18.451  1.00  2.51           C  
ATOM   1381  CG1 VAL A  91      26.129  21.559 -18.512  1.00  2.51           C  
ATOM   1382  CG2 VAL A  91      25.372  19.548 -17.329  1.00  2.51           C  
ATOM   1383  H   VAL A  91      23.879  21.446 -16.115  1.00  2.51           H  
ATOM   1384  HA  VAL A  91      23.521  21.841 -19.077  1.00  2.51           H  
ATOM   1385  HB  VAL A  91      25.088  19.995 -19.399  1.00  2.51           H  
ATOM   1386 1HG1 VAL A  91      27.081  21.089 -18.683  1.00  2.51           H  
ATOM   1387 2HG1 VAL A  91      25.891  22.235 -19.307  1.00  2.51           H  
ATOM   1388 3HG1 VAL A  91      26.172  22.107 -17.603  1.00  2.51           H  
ATOM   1389 1HG2 VAL A  91      26.340  19.097 -17.472  1.00  2.51           H  
ATOM   1390 2HG2 VAL A  91      25.370  20.085 -16.389  1.00  2.51           H  
ATOM   1391 3HG2 VAL A  91      24.602  18.781 -17.317  1.00  2.51           H  
ATOM   1392  N   VAL A  92      22.361  19.507 -19.399  1.00  2.33           N  
ATOM   1393  CA  VAL A  92      21.370  18.440 -19.454  1.00  2.33           C  
ATOM   1394  C   VAL A  92      21.955  17.130 -19.924  1.00  2.33           C  
ATOM   1395  O   VAL A  92      22.658  17.087 -20.938  1.00  2.33           O  
ATOM   1396  CB  VAL A  92      20.204  18.812 -20.376  1.00  2.33           C  
ATOM   1397  CG1 VAL A  92      19.214  17.651 -20.436  1.00  2.33           C  
ATOM   1398  CG2 VAL A  92      19.522  20.042 -19.846  1.00  2.33           C  
ATOM   1399  H   VAL A  92      22.843  19.814 -20.242  1.00  2.33           H  
ATOM   1400  HA  VAL A  92      20.969  18.292 -18.455  1.00  2.33           H  
ATOM   1401  HB  VAL A  92      20.577  18.996 -21.383  1.00  2.33           H  
ATOM   1402 1HG1 VAL A  92      18.386  17.921 -21.089  1.00  2.33           H  
ATOM   1403 2HG1 VAL A  92      19.691  16.757 -20.822  1.00  2.33           H  
ATOM   1404 3HG1 VAL A  92      18.838  17.451 -19.432  1.00  2.33           H  
ATOM   1405 1HG2 VAL A  92      18.689  20.306 -20.494  1.00  2.33           H  
ATOM   1406 2HG2 VAL A  92      19.153  19.830 -18.845  1.00  2.33           H  
ATOM   1407 3HG2 VAL A  92      20.226  20.871 -19.807  1.00  2.33           H  
ATOM   1408  N   VAL A  93      21.657  16.062 -19.189  1.00  2.29           N  
ATOM   1409  CA  VAL A  93      22.152  14.746 -19.548  1.00  2.29           C  
ATOM   1410  C   VAL A  93      21.060  13.904 -20.187  1.00  2.29           C  
ATOM   1411  O   VAL A  93      19.914  13.887 -19.726  1.00  2.29           O  
ATOM   1412  CB  VAL A  93      22.727  14.019 -18.310  1.00  2.29           C  
ATOM   1413  CG1 VAL A  93      21.694  13.833 -17.265  1.00  2.29           C  
ATOM   1414  CG2 VAL A  93      23.272  12.685 -18.721  1.00  2.29           C  
ATOM   1415  H   VAL A  93      21.071  16.183 -18.363  1.00  2.29           H  
ATOM   1416  HA  VAL A  93      22.952  14.863 -20.267  1.00  2.29           H  
ATOM   1417  HB  VAL A  93      23.524  14.629 -17.886  1.00  2.29           H  
ATOM   1418 1HG1 VAL A  93      22.133  13.333 -16.405  1.00  2.29           H  
ATOM   1419 2HG1 VAL A  93      21.333  14.785 -16.966  1.00  2.29           H  
ATOM   1420 3HG1 VAL A  93      20.875  13.231 -17.656  1.00  2.29           H  
ATOM   1421 1HG2 VAL A  93      23.706  12.185 -17.858  1.00  2.29           H  
ATOM   1422 2HG2 VAL A  93      22.481  12.063 -19.127  1.00  2.29           H  
ATOM   1423 3HG2 VAL A  93      24.028  12.842 -19.474  1.00  2.29           H  
ATOM   1424  N   TYR A  94      21.443  13.195 -21.252  1.00  2.36           N  
ATOM   1425  CA  TYR A  94      20.565  12.314 -22.001  1.00  2.36           C  
ATOM   1426  C   TYR A  94      21.200  10.927 -22.159  1.00  2.36           C  
ATOM   1427  O   TYR A  94      22.419  10.804 -22.300  1.00  2.36           O  
ATOM   1428  CB  TYR A  94      20.383  12.866 -23.414  1.00  2.36           C  
ATOM   1429  CG  TYR A  94      19.852  14.275 -23.537  1.00  2.36           C  
ATOM   1430  CD1 TYR A  94      20.747  15.349 -23.479  1.00  2.36           C  
ATOM   1431  CD2 TYR A  94      18.508  14.503 -23.757  1.00  2.36           C  
ATOM   1432  CE1 TYR A  94      20.287  16.635 -23.640  1.00  2.36           C  
ATOM   1433  CE2 TYR A  94      18.048  15.798 -23.922  1.00  2.36           C  
ATOM   1434  CZ  TYR A  94      18.928  16.859 -23.867  1.00  2.36           C  
ATOM   1435  OH  TYR A  94      18.462  18.145 -24.050  1.00  2.36           O  
ATOM   1436  H   TYR A  94      22.400  13.311 -21.575  1.00  2.36           H  
ATOM   1437  HA  TYR A  94      19.612  12.214 -21.480  1.00  2.36           H  
ATOM   1438 1HB  TYR A  94      21.349  12.832 -23.925  1.00  2.36           H  
ATOM   1439 2HB  TYR A  94      19.712  12.207 -23.963  1.00  2.36           H  
ATOM   1440  HD1 TYR A  94      21.813  15.168 -23.312  1.00  2.36           H  
ATOM   1441  HD2 TYR A  94      17.813  13.664 -23.809  1.00  2.36           H  
ATOM   1442  HE1 TYR A  94      20.986  17.471 -23.599  1.00  2.36           H  
ATOM   1443  HE2 TYR A  94      16.988  15.979 -24.102  1.00  2.36           H  
ATOM   1444  HH  TYR A  94      19.193  18.764 -23.965  1.00  2.36           H  
ATOM   1445  N   ALA A  95      20.379   9.878 -22.202  1.00  2.49           N  
ATOM   1446  CA  ALA A  95      20.891   8.541 -22.524  1.00  2.49           C  
ATOM   1447  C   ALA A  95      19.762   7.614 -22.941  1.00  2.49           C  
ATOM   1448  O   ALA A  95      18.685   7.638 -22.344  1.00  2.49           O  
ATOM   1449  CB  ALA A  95      21.628   7.943 -21.344  1.00  2.49           C  
ATOM   1450  H   ALA A  95      19.387  10.010 -22.050  1.00  2.49           H  
ATOM   1451  HA  ALA A  95      21.581   8.633 -23.364  1.00  2.49           H  
ATOM   1452 1HB  ALA A  95      22.022   6.962 -21.615  1.00  2.49           H  
ATOM   1453 2HB  ALA A  95      22.443   8.584 -21.087  1.00  2.49           H  
ATOM   1454 3HB  ALA A  95      20.956   7.841 -20.496  1.00  2.49           H  
ATOM   1455  N   GLY A  96      20.027   6.754 -23.918  1.00  2.60           N  
ATOM   1456  CA  GLY A  96      19.035   5.768 -24.327  1.00  2.60           C  
ATOM   1457  C   GLY A  96      17.741   6.472 -24.701  1.00  2.60           C  
ATOM   1458  O   GLY A  96      17.742   7.425 -25.479  1.00  2.60           O  
ATOM   1459  H   GLY A  96      20.928   6.781 -24.379  1.00  2.60           H  
ATOM   1460 1HA  GLY A  96      19.409   5.199 -25.179  1.00  2.60           H  
ATOM   1461 2HA  GLY A  96      18.858   5.064 -23.515  1.00  2.60           H  
ATOM   1462  N   GLY A  97      16.640   5.983 -24.136  1.00  2.61           N  
ATOM   1463  CA  GLY A  97      15.310   6.550 -24.332  1.00  2.61           C  
ATOM   1464  C   GLY A  97      14.841   7.214 -23.036  1.00  2.61           C  
ATOM   1465  O   GLY A  97      13.647   7.447 -22.838  1.00  2.61           O  
ATOM   1466  H   GLY A  97      16.732   5.189 -23.519  1.00  2.61           H  
ATOM   1467 1HA  GLY A  97      15.335   7.284 -25.137  1.00  2.61           H  
ATOM   1468 2HA  GLY A  97      14.613   5.767 -24.623  1.00  2.61           H  
ATOM   1469  N   ALA A  98      15.780   7.434 -22.117  1.00  2.46           N  
ATOM   1470  CA  ALA A  98      15.475   7.987 -20.806  1.00  2.46           C  
ATOM   1471  C   ALA A  98      15.095   9.467 -20.900  1.00  2.46           C  
ATOM   1472  O   ALA A  98      15.567  10.168 -21.797  1.00  2.46           O  
ATOM   1473  CB  ALA A  98      16.672   7.840 -19.879  1.00  2.46           C  
ATOM   1474  H   ALA A  98      16.761   7.254 -22.345  1.00  2.46           H  
ATOM   1475  HA  ALA A  98      14.655   7.411 -20.401  1.00  2.46           H  
ATOM   1476 1HB  ALA A  98      16.423   8.229 -18.893  1.00  2.46           H  
ATOM   1477 2HB  ALA A  98      16.946   6.791 -19.800  1.00  2.46           H  
ATOM   1478 3HB  ALA A  98      17.511   8.402 -20.281  1.00  2.46           H  
ATOM   1479  N   PRO A  99      14.235   9.981 -20.008  1.00  2.18           N  
ATOM   1480  CA  PRO A  99      13.969  11.392 -19.857  1.00  2.18           C  
ATOM   1481  C   PRO A  99      15.285  12.095 -19.521  1.00  2.18           C  
ATOM   1482  O   PRO A  99      16.149  11.481 -18.893  1.00  2.18           O  
ATOM   1483  CB  PRO A  99      12.996  11.431 -18.673  1.00  2.18           C  
ATOM   1484  CG  PRO A  99      12.339  10.068 -18.670  1.00  2.18           C  
ATOM   1485  CD  PRO A  99      13.405   9.109 -19.151  1.00  2.18           C  
ATOM   1486  HA  PRO A  99      13.511  11.751 -20.786  1.00  2.18           H  
ATOM   1487 1HB  PRO A  99      13.549  11.646 -17.744  1.00  2.18           H  
ATOM   1488 2HB  PRO A  99      12.273  12.246 -18.807  1.00  2.18           H  
ATOM   1489 1HG  PRO A  99      11.976   9.825 -17.659  1.00  2.18           H  
ATOM   1490 2HG  PRO A  99      11.457  10.074 -19.329  1.00  2.18           H  
ATOM   1491 1HD  PRO A  99      13.988   8.697 -18.316  1.00  2.18           H  
ATOM   1492 2HD  PRO A  99      12.888   8.338 -19.742  1.00  2.18           H  
ATOM   1493  N   PRO A 100      15.467  13.360 -19.915  1.00  1.86           N  
ATOM   1494  CA  PRO A 100      16.625  14.183 -19.624  1.00  1.86           C  
ATOM   1495  C   PRO A 100      16.680  14.597 -18.165  1.00  1.86           C  
ATOM   1496  O   PRO A 100      15.639  14.712 -17.509  1.00  1.86           O  
ATOM   1497  CB  PRO A 100      16.417  15.382 -20.538  1.00  1.86           C  
ATOM   1498  CG  PRO A 100      14.922  15.469 -20.734  1.00  1.86           C  
ATOM   1499  CD  PRO A 100      14.440  14.031 -20.727  1.00  1.86           C  
ATOM   1500  HA  PRO A 100      17.531  13.628 -19.905  1.00  1.86           H  
ATOM   1501 1HB  PRO A 100      16.809  16.272 -20.051  1.00  1.86           H  
ATOM   1502 2HB  PRO A 100      16.976  15.243 -21.449  1.00  1.86           H  
ATOM   1503 1HG  PRO A 100      14.472  16.071 -19.930  1.00  1.86           H  
ATOM   1504 2HG  PRO A 100      14.698  15.989 -21.680  1.00  1.86           H  
ATOM   1505 1HD  PRO A 100      13.456  13.983 -20.244  1.00  1.86           H  
ATOM   1506 2HD  PRO A 100      14.432  13.625 -21.752  1.00  1.86           H  
ATOM   1507  N   MET A 101      17.880  14.901 -17.680  1.00  1.56           N  
ATOM   1508  CA  MET A 101      18.038  15.406 -16.312  1.00  1.56           C  
ATOM   1509  C   MET A 101      18.980  16.611 -16.226  1.00  1.56           C  
ATOM   1510  O   MET A 101      19.994  16.683 -16.917  1.00  1.56           O  
ATOM   1511  CB  MET A 101      18.494  14.268 -15.383  1.00  1.56           C  
ATOM   1512  CG  MET A 101      18.677  14.653 -13.922  1.00  1.56           C  
ATOM   1513  SD  MET A 101      19.076  13.242 -12.854  1.00  1.56           S  
ATOM   1514  CE  MET A 101      20.748  12.879 -13.357  1.00  1.56           C  
ATOM   1515  H   MET A 101      18.694  14.739 -18.279  1.00  1.56           H  
ATOM   1516  HA  MET A 101      17.062  15.745 -15.963  1.00  1.56           H  
ATOM   1517 1HB  MET A 101      17.754  13.468 -15.418  1.00  1.56           H  
ATOM   1518 2HB  MET A 101      19.421  13.855 -15.731  1.00  1.56           H  
ATOM   1519 1HG  MET A 101      19.486  15.376 -13.849  1.00  1.56           H  
ATOM   1520 2HG  MET A 101      17.764  15.118 -13.547  1.00  1.56           H  
ATOM   1521 1HE  MET A 101      21.126  12.036 -12.785  1.00  1.56           H  
ATOM   1522 2HE  MET A 101      20.762  12.633 -14.417  1.00  1.56           H  
ATOM   1523 3HE  MET A 101      21.379  13.749 -13.178  1.00  1.56           H  
ATOM   1524  N   ASN A 102      18.637  17.578 -15.379  1.00  1.32           N  
ATOM   1525  CA  ASN A 102      19.507  18.740 -15.184  1.00  1.32           C  
ATOM   1526  C   ASN A 102      20.595  18.437 -14.167  1.00  1.32           C  
ATOM   1527  O   ASN A 102      20.302  17.969 -13.065  1.00  1.32           O  
ATOM   1528  CB  ASN A 102      18.705  19.945 -14.728  1.00  1.32           C  
ATOM   1529  CG  ASN A 102      17.804  20.512 -15.792  1.00  1.32           C  
ATOM   1530  OD1 ASN A 102      18.279  21.038 -16.800  1.00  1.32           O  
ATOM   1531  ND2 ASN A 102      16.512  20.415 -15.588  1.00  1.32           N  
ATOM   1532  H   ASN A 102      17.781  17.498 -14.846  1.00  1.32           H  
ATOM   1533  HA  ASN A 102      19.994  18.978 -16.129  1.00  1.32           H  
ATOM   1534 1HB  ASN A 102      18.099  19.671 -13.864  1.00  1.32           H  
ATOM   1535 2HB  ASN A 102      19.397  20.728 -14.405  1.00  1.32           H  
ATOM   1536 1HD2 ASN A 102      15.869  20.778 -16.266  1.00  1.32           H  
ATOM   1537 2HD2 ASN A 102      16.166  19.986 -14.754  1.00  1.32           H  
ATOM   1538  N   VAL A 103      21.839  18.726 -14.537  1.00  1.14           N  
ATOM   1539  CA  VAL A 103      22.985  18.505 -13.669  1.00  1.14           C  
ATOM   1540  C   VAL A 103      23.726  19.807 -13.455  1.00  1.14           C  
ATOM   1541  O   VAL A 103      24.024  20.530 -14.400  1.00  1.14           O  
ATOM   1542  CB  VAL A 103      23.953  17.459 -14.264  1.00  1.14           C  
ATOM   1543  CG1 VAL A 103      25.165  17.264 -13.320  1.00  1.14           C  
ATOM   1544  CG2 VAL A 103      23.187  16.140 -14.511  1.00  1.14           C  
ATOM   1545  H   VAL A 103      21.984  19.112 -15.468  1.00  1.14           H  
ATOM   1546  HA  VAL A 103      22.634  18.148 -12.703  1.00  1.14           H  
ATOM   1547  HB  VAL A 103      24.335  17.825 -15.206  1.00  1.14           H  
ATOM   1548 1HG1 VAL A 103      25.851  16.538 -13.750  1.00  1.14           H  
ATOM   1549 2HG1 VAL A 103      25.688  18.213 -13.182  1.00  1.14           H  
ATOM   1550 3HG1 VAL A 103      24.814  16.903 -12.351  1.00  1.14           H  
ATOM   1551 1HG2 VAL A 103      23.857  15.403 -14.949  1.00  1.14           H  
ATOM   1552 2HG2 VAL A 103      22.800  15.764 -13.569  1.00  1.14           H  
ATOM   1553 3HG2 VAL A 103      22.357  16.319 -15.197  1.00  1.14           H  
ATOM   1554  N   LEU A 104      23.974  20.129 -12.202  1.00  1.01           N  
ATOM   1555  CA  LEU A 104      24.675  21.331 -11.797  1.00  1.01           C  
ATOM   1556  C   LEU A 104      26.048  21.002 -11.236  1.00  1.01           C  
ATOM   1557  O   LEU A 104      26.234  19.951 -10.616  1.00  1.01           O  
ATOM   1558  CB  LEU A 104      23.866  22.046 -10.716  1.00  1.01           C  
ATOM   1559  CG  LEU A 104      22.727  22.946 -11.159  1.00  1.01           C  
ATOM   1560  CD1 LEU A 104      21.679  22.175 -11.969  1.00  1.01           C  
ATOM   1561  CD2 LEU A 104      22.078  23.535  -9.948  1.00  1.01           C  
ATOM   1562  H   LEU A 104      23.651  19.502 -11.479  1.00  1.01           H  
ATOM   1563  HA  LEU A 104      24.797  21.982 -12.661  1.00  1.01           H  
ATOM   1564 1HB  LEU A 104      23.432  21.283 -10.067  1.00  1.01           H  
ATOM   1565 2HB  LEU A 104      24.553  22.636 -10.115  1.00  1.01           H  
ATOM   1566  HG  LEU A 104      23.127  23.723 -11.751  1.00  1.01           H  
ATOM   1567 1HD1 LEU A 104      20.878  22.854 -12.258  1.00  1.01           H  
ATOM   1568 2HD1 LEU A 104      22.121  21.774 -12.853  1.00  1.01           H  
ATOM   1569 3HD1 LEU A 104      21.266  21.365 -11.363  1.00  1.01           H  
ATOM   1570 1HD2 LEU A 104      21.270  24.205 -10.250  1.00  1.01           H  
ATOM   1571 2HD2 LEU A 104      21.674  22.734  -9.336  1.00  1.01           H  
ATOM   1572 3HD2 LEU A 104      22.810  24.096  -9.376  1.00  1.01           H  
ATOM   1573  N   VAL A 105      27.001  21.915 -11.408  1.00  0.92           N  
ATOM   1574  CA  VAL A 105      28.297  21.761 -10.766  1.00  0.92           C  
ATOM   1575  C   VAL A 105      28.340  22.717  -9.601  1.00  0.92           C  
ATOM   1576  O   VAL A 105      28.282  23.939  -9.787  1.00  0.92           O  
ATOM   1577  CB  VAL A 105      29.468  22.066 -11.720  1.00  0.92           C  
ATOM   1578  CG1 VAL A 105      30.778  21.914 -10.938  1.00  0.92           C  
ATOM   1579  CG2 VAL A 105      29.417  21.137 -12.917  1.00  0.92           C  
ATOM   1580  H   VAL A 105      26.813  22.753 -11.947  1.00  0.92           H  
ATOM   1581  HA  VAL A 105      28.401  20.748 -10.387  1.00  0.92           H  
ATOM   1582  HB  VAL A 105      29.398  23.099 -12.063  1.00  0.92           H  
ATOM   1583 1HG1 VAL A 105      31.616  22.128 -11.566  1.00  0.92           H  
ATOM   1584 2HG1 VAL A 105      30.779  22.603 -10.097  1.00  0.92           H  
ATOM   1585 3HG1 VAL A 105      30.854  20.897 -10.568  1.00  0.92           H  
ATOM   1586 1HG2 VAL A 105      30.232  21.364 -13.583  1.00  0.92           H  
ATOM   1587 2HG2 VAL A 105      29.501  20.127 -12.589  1.00  0.92           H  
ATOM   1588 3HG2 VAL A 105      28.476  21.259 -13.445  1.00  0.92           H  
ATOM   1589  N   LEU A 106      28.437  22.170  -8.399  1.00  0.87           N  
ATOM   1590  CA  LEU A 106      28.375  23.012  -7.226  1.00  0.87           C  
ATOM   1591  C   LEU A 106      29.765  23.529  -6.923  1.00  0.87           C  
ATOM   1592  O   LEU A 106      29.952  24.659  -6.473  1.00  0.87           O  
ATOM   1593  CB  LEU A 106      27.844  22.230  -6.032  1.00  0.87           C  
ATOM   1594  CG  LEU A 106      26.462  21.632  -6.164  1.00  0.87           C  
ATOM   1595  CD1 LEU A 106      26.124  20.913  -4.836  1.00  0.87           C  
ATOM   1596  CD2 LEU A 106      25.479  22.709  -6.527  1.00  0.87           C  
ATOM   1597  H   LEU A 106      28.541  21.159  -8.309  1.00  0.87           H  
ATOM   1598  HA  LEU A 106      27.715  23.859  -7.423  1.00  0.87           H  
ATOM   1599 1HB  LEU A 106      28.537  21.419  -5.820  1.00  0.87           H  
ATOM   1600 2HB  LEU A 106      27.823  22.899  -5.174  1.00  0.87           H  
ATOM   1601  HG  LEU A 106      26.458  20.878  -6.958  1.00  0.87           H  
ATOM   1602 1HD1 LEU A 106      25.149  20.468  -4.884  1.00  0.87           H  
ATOM   1603 2HD1 LEU A 106      26.851  20.148  -4.638  1.00  0.87           H  
ATOM   1604 3HD1 LEU A 106      26.138  21.620  -4.025  1.00  0.87           H  
ATOM   1605 1HD2 LEU A 106      24.497  22.275  -6.623  1.00  0.87           H  
ATOM   1606 2HD2 LEU A 106      25.476  23.468  -5.750  1.00  0.87           H  
ATOM   1607 3HD2 LEU A 106      25.765  23.173  -7.474  1.00  0.87           H  
ATOM   1608  N   ALA A 107      30.757  22.684  -7.185  1.00  0.84           N  
ATOM   1609  CA  ALA A 107      32.141  23.079  -6.959  1.00  0.84           C  
ATOM   1610  C   ALA A 107      33.107  22.185  -7.693  1.00  0.84           C  
ATOM   1611  O   ALA A 107      32.836  21.009  -7.939  1.00  0.84           O  
ATOM   1612  CB  ALA A 107      32.479  23.056  -5.486  1.00  0.84           C  
ATOM   1613  H   ALA A 107      30.521  21.756  -7.540  1.00  0.84           H  
ATOM   1614  HA  ALA A 107      32.273  24.091  -7.335  1.00  0.84           H  
ATOM   1615 1HB  ALA A 107      33.511  23.377  -5.345  1.00  0.84           H  
ATOM   1616 2HB  ALA A 107      31.816  23.733  -4.950  1.00  0.84           H  
ATOM   1617 3HB  ALA A 107      32.358  22.043  -5.105  1.00  0.84           H  
ATOM   1618  N   THR A 108      34.270  22.726  -7.996  1.00  0.83           N  
ATOM   1619  CA  THR A 108      35.343  21.898  -8.496  1.00  0.83           C  
ATOM   1620  C   THR A 108      36.652  22.627  -8.378  1.00  0.83           C  
ATOM   1621  O   THR A 108      36.691  23.858  -8.359  1.00  0.83           O  
ATOM   1622  CB  THR A 108      35.181  21.487  -9.968  1.00  0.83           C  
ATOM   1623  OG1 THR A 108      36.166  20.478 -10.274  1.00  0.83           O  
ATOM   1624  CG2 THR A 108      35.409  22.644 -10.850  1.00  0.83           C  
ATOM   1625  H   THR A 108      34.433  23.710  -7.827  1.00  0.83           H  
ATOM   1626  HA  THR A 108      35.401  21.004  -7.882  1.00  0.83           H  
ATOM   1627  HB  THR A 108      34.200  21.103 -10.135  1.00  0.83           H  
ATOM   1628  HG1 THR A 108      36.088  19.750  -9.617  1.00  0.83           H  
ATOM   1629 1HG2 THR A 108      35.310  22.332 -11.874  1.00  0.83           H  
ATOM   1630 2HG2 THR A 108      34.680  23.389 -10.624  1.00  0.83           H  
ATOM   1631 3HG2 THR A 108      36.409  23.045 -10.692  1.00  0.83           H  
ATOM   1632  N   ASP A 109      37.728  21.869  -8.381  1.00  0.82           N  
ATOM   1633  CA  ASP A 109      39.033  22.486  -8.508  1.00  0.82           C  
ATOM   1634  C   ASP A 109      39.812  21.759  -9.597  1.00  0.82           C  
ATOM   1635  O   ASP A 109      41.018  21.917  -9.719  1.00  0.82           O  
ATOM   1636  CB  ASP A 109      39.798  22.466  -7.170  1.00  0.82           C  
ATOM   1637  CG  ASP A 109      40.176  21.089  -6.676  1.00  0.82           C  
ATOM   1638  OD1 ASP A 109      39.905  20.146  -7.382  1.00  0.82           O  
ATOM   1639  OD2 ASP A 109      40.750  20.974  -5.619  1.00  0.82           O  
ATOM   1640  H   ASP A 109      37.608  20.857  -8.331  1.00  0.82           H  
ATOM   1641  HA  ASP A 109      38.910  23.523  -8.820  1.00  0.82           H  
ATOM   1642 1HB  ASP A 109      40.709  23.058  -7.272  1.00  0.82           H  
ATOM   1643 2HB  ASP A 109      39.185  22.948  -6.402  1.00  0.82           H  
ATOM   1644  N   TYR A 110      39.120  20.878 -10.331  1.00  0.81           N  
ATOM   1645  CA  TYR A 110      39.599  20.033 -11.449  1.00  0.81           C  
ATOM   1646  C   TYR A 110      40.774  19.056 -11.191  1.00  0.81           C  
ATOM   1647  O   TYR A 110      40.886  18.038 -11.878  1.00  0.81           O  
ATOM   1648  CB  TYR A 110      39.969  20.911 -12.635  1.00  0.81           C  
ATOM   1649  CG  TYR A 110      38.816  21.681 -13.195  1.00  0.81           C  
ATOM   1650  CD1 TYR A 110      38.767  23.048 -13.042  1.00  0.81           C  
ATOM   1651  CD2 TYR A 110      37.811  21.015 -13.886  1.00  0.81           C  
ATOM   1652  CE1 TYR A 110      37.735  23.753 -13.599  1.00  0.81           C  
ATOM   1653  CE2 TYR A 110      36.779  21.728 -14.447  1.00  0.81           C  
ATOM   1654  CZ  TYR A 110      36.756  23.087 -14.308  1.00  0.81           C  
ATOM   1655  OH  TYR A 110      35.806  23.810 -14.886  1.00  0.81           O  
ATOM   1656  H   TYR A 110      38.125  20.808 -10.138  1.00  0.81           H  
ATOM   1657  HA  TYR A 110      38.753  19.426 -11.761  1.00  0.81           H  
ATOM   1658 1HB  TYR A 110      40.748  21.615 -12.345  1.00  0.81           H  
ATOM   1659 2HB  TYR A 110      40.377  20.285 -13.432  1.00  0.81           H  
ATOM   1660  HD1 TYR A 110      39.555  23.566 -12.495  1.00  0.81           H  
ATOM   1661  HD2 TYR A 110      37.854  19.932 -14.003  1.00  0.81           H  
ATOM   1662  HE1 TYR A 110      37.697  24.839 -13.500  1.00  0.81           H  
ATOM   1663  HE2 TYR A 110      35.999  21.221 -15.015  1.00  0.81           H  
ATOM   1664  HH  TYR A 110      35.556  23.416 -15.754  1.00  0.81           H  
ATOM   1665  N   ASP A 111      41.592  19.312 -10.175  1.00  0.79           N  
ATOM   1666  CA  ASP A 111      42.695  18.443  -9.802  1.00  0.79           C  
ATOM   1667  C   ASP A 111      42.390  17.545  -8.612  1.00  0.79           C  
ATOM   1668  O   ASP A 111      42.950  16.454  -8.522  1.00  0.79           O  
ATOM   1669  CB  ASP A 111      43.962  19.254  -9.505  1.00  0.79           C  
ATOM   1670  CG  ASP A 111      44.546  19.998 -10.723  1.00  0.79           C  
ATOM   1671  OD1 ASP A 111      44.810  19.362 -11.721  1.00  0.79           O  
ATOM   1672  OD2 ASP A 111      44.743  21.187 -10.630  1.00  0.79           O  
ATOM   1673  H   ASP A 111      41.460  20.183  -9.681  1.00  0.79           H  
ATOM   1674  HA  ASP A 111      42.913  17.799 -10.654  1.00  0.79           H  
ATOM   1675 1HB  ASP A 111      43.729  19.992  -8.735  1.00  0.79           H  
ATOM   1676 2HB  ASP A 111      44.726  18.592  -9.099  1.00  0.79           H  
ATOM   1677  N   GLY A 112      41.588  18.023  -7.658  1.00  0.76           N  
ATOM   1678  CA  GLY A 112      41.268  17.256  -6.462  1.00  0.76           C  
ATOM   1679  C   GLY A 112      39.840  16.713  -6.474  1.00  0.76           C  
ATOM   1680  O   GLY A 112      39.619  15.510  -6.270  1.00  0.76           O  
ATOM   1681  H   GLY A 112      41.138  18.932  -7.745  1.00  0.76           H  
ATOM   1682 1HA  GLY A 112      41.974  16.435  -6.353  1.00  0.76           H  
ATOM   1683 2HA  GLY A 112      41.392  17.905  -5.595  1.00  0.76           H  
ATOM   1684  N   TYR A 113      38.874  17.603  -6.743  1.00  0.74           N  
ATOM   1685  CA  TYR A 113      37.461  17.205  -6.703  1.00  0.74           C  
ATOM   1686  C   TYR A 113      36.472  17.943  -7.622  1.00  0.74           C  
ATOM   1687  O   TYR A 113      36.730  19.023  -8.172  1.00  0.74           O  
ATOM   1688  CB  TYR A 113      36.923  17.300  -5.277  1.00  0.74           C  
ATOM   1689  CG  TYR A 113      36.827  18.686  -4.715  1.00  0.74           C  
ATOM   1690  CD1 TYR A 113      35.629  19.407  -4.819  1.00  0.74           C  
ATOM   1691  CD2 TYR A 113      37.917  19.246  -4.092  1.00  0.74           C  
ATOM   1692  CE1 TYR A 113      35.545  20.681  -4.294  1.00  0.74           C  
ATOM   1693  CE2 TYR A 113      37.834  20.506  -3.570  1.00  0.74           C  
ATOM   1694  CZ  TYR A 113      36.662  21.229  -3.665  1.00  0.74           C  
ATOM   1695  OH  TYR A 113      36.610  22.495  -3.125  1.00  0.74           O  
ATOM   1696  H   TYR A 113      39.154  18.570  -6.930  1.00  0.74           H  
ATOM   1697  HA  TYR A 113      37.421  16.161  -6.975  1.00  0.74           H  
ATOM   1698 1HB  TYR A 113      35.925  16.853  -5.242  1.00  0.74           H  
ATOM   1699 2HB  TYR A 113      37.541  16.711  -4.624  1.00  0.74           H  
ATOM   1700  HD1 TYR A 113      34.761  18.961  -5.313  1.00  0.74           H  
ATOM   1701  HD2 TYR A 113      38.848  18.691  -4.013  1.00  0.74           H  
ATOM   1702  HE1 TYR A 113      34.618  21.244  -4.368  1.00  0.74           H  
ATOM   1703  HE2 TYR A 113      38.705  20.946  -3.077  1.00  0.74           H  
ATOM   1704  HH  TYR A 113      37.365  22.606  -2.492  1.00  0.74           H  
ATOM   1705  N   LEU A 114      35.300  17.316  -7.735  1.00  0.74           N  
ATOM   1706  CA  LEU A 114      34.110  17.799  -8.426  1.00  0.74           C  
ATOM   1707  C   LEU A 114      32.843  17.408  -7.655  1.00  0.74           C  
ATOM   1708  O   LEU A 114      32.634  16.234  -7.351  1.00  0.74           O  
ATOM   1709  CB  LEU A 114      34.080  17.168  -9.820  1.00  0.74           C  
ATOM   1710  CG  LEU A 114      32.905  17.389 -10.715  1.00  0.74           C  
ATOM   1711  CD1 LEU A 114      32.826  18.838 -11.125  1.00  0.74           C  
ATOM   1712  CD2 LEU A 114      33.076  16.464 -11.882  1.00  0.74           C  
ATOM   1713  H   LEU A 114      35.236  16.396  -7.304  1.00  0.74           H  
ATOM   1714  HA  LEU A 114      34.154  18.881  -8.501  1.00  0.74           H  
ATOM   1715 1HB  LEU A 114      34.928  17.564 -10.361  1.00  0.74           H  
ATOM   1716 2HB  LEU A 114      34.229  16.102  -9.717  1.00  0.74           H  
ATOM   1717  HG  LEU A 114      31.985  17.143 -10.189  1.00  0.74           H  
ATOM   1718 1HD1 LEU A 114      31.979  18.997 -11.784  1.00  0.74           H  
ATOM   1719 2HD1 LEU A 114      32.706  19.439 -10.229  1.00  0.74           H  
ATOM   1720 3HD1 LEU A 114      33.741  19.122 -11.644  1.00  0.74           H  
ATOM   1721 1HD2 LEU A 114      32.240  16.568 -12.572  1.00  0.74           H  
ATOM   1722 2HD2 LEU A 114      34.005  16.707 -12.378  1.00  0.74           H  
ATOM   1723 3HD2 LEU A 114      33.127  15.455 -11.522  1.00  0.74           H  
ATOM   1724  N   THR A 115      31.986  18.378  -7.357  1.00  0.76           N  
ATOM   1725  CA  THR A 115      30.727  18.072  -6.679  1.00  0.76           C  
ATOM   1726  C   THR A 115      29.557  18.441  -7.577  1.00  0.76           C  
ATOM   1727  O   THR A 115      29.456  19.590  -8.041  1.00  0.76           O  
ATOM   1728  CB  THR A 115      30.590  18.807  -5.337  1.00  0.76           C  
ATOM   1729  OG1 THR A 115      31.650  18.434  -4.458  1.00  0.76           O  
ATOM   1730  CG2 THR A 115      29.275  18.472  -4.685  1.00  0.76           C  
ATOM   1731  H   THR A 115      32.212  19.337  -7.607  1.00  0.76           H  
ATOM   1732  HA  THR A 115      30.678  17.003  -6.489  1.00  0.76           H  
ATOM   1733  HB  THR A 115      30.635  19.885  -5.513  1.00  0.76           H  
ATOM   1734  HG1 THR A 115      31.434  18.764  -3.578  1.00  0.76           H  
ATOM   1735 1HG2 THR A 115      29.193  19.016  -3.749  1.00  0.76           H  
ATOM   1736 2HG2 THR A 115      28.465  18.758  -5.346  1.00  0.76           H  
ATOM   1737 3HG2 THR A 115      29.221  17.398  -4.495  1.00  0.76           H  
ATOM   1738  N   LEU A 116      28.684  17.457  -7.813  1.00  0.80           N  
ATOM   1739  CA  LEU A 116      27.538  17.620  -8.699  1.00  0.80           C  
ATOM   1740  C   LEU A 116      26.197  17.532  -7.959  1.00  0.80           C  
ATOM   1741  O   LEU A 116      26.078  16.882  -6.904  1.00  0.80           O  
ATOM   1742  CB  LEU A 116      27.590  16.557  -9.802  1.00  0.80           C  
ATOM   1743  CG  LEU A 116      28.914  16.504 -10.601  1.00  0.80           C  
ATOM   1744  CD1 LEU A 116      28.892  15.350 -11.578  1.00  0.80           C  
ATOM   1745  CD2 LEU A 116      29.104  17.800 -11.307  1.00  0.80           C  
ATOM   1746  H   LEU A 116      28.838  16.549  -7.358  1.00  0.80           H  
ATOM   1747  HA  LEU A 116      27.606  18.598  -9.162  1.00  0.80           H  
ATOM   1748 1HB  LEU A 116      27.402  15.591  -9.374  1.00  0.80           H  
ATOM   1749 2HB  LEU A 116      26.791  16.770 -10.511  1.00  0.80           H  
ATOM   1750  HG  LEU A 116      29.742  16.329  -9.914  1.00  0.80           H  
ATOM   1751 1HD1 LEU A 116      29.836  15.314 -12.122  1.00  0.80           H  
ATOM   1752 2HD1 LEU A 116      28.755  14.414 -11.020  1.00  0.80           H  
ATOM   1753 3HD1 LEU A 116      28.070  15.481 -12.279  1.00  0.80           H  
ATOM   1754 1HD2 LEU A 116      30.027  17.773 -11.865  1.00  0.80           H  
ATOM   1755 2HD2 LEU A 116      28.271  17.968 -11.991  1.00  0.80           H  
ATOM   1756 3HD2 LEU A 116      29.140  18.597 -10.579  1.00  0.80           H  
ATOM   1757  N   TYR A 117      25.164  18.117  -8.576  1.00  0.88           N  
ATOM   1758  CA  TYR A 117      23.790  18.060  -8.055  1.00  0.88           C  
ATOM   1759  C   TYR A 117      22.733  17.957  -9.161  1.00  0.88           C  
ATOM   1760  O   TYR A 117      22.822  18.615 -10.196  1.00  0.88           O  
ATOM   1761  CB  TYR A 117      23.502  19.283  -7.199  1.00  0.88           C  
ATOM   1762  CG  TYR A 117      22.103  19.343  -6.648  1.00  0.88           C  
ATOM   1763  CD1 TYR A 117      21.789  18.678  -5.478  1.00  0.88           C  
ATOM   1764  CD2 TYR A 117      21.121  20.046  -7.332  1.00  0.88           C  
ATOM   1765  CE1 TYR A 117      20.513  18.720  -4.979  1.00  0.88           C  
ATOM   1766  CE2 TYR A 117      19.842  20.090  -6.829  1.00  0.88           C  
ATOM   1767  CZ  TYR A 117      19.545  19.431  -5.656  1.00  0.88           C  
ATOM   1768  OH  TYR A 117      18.294  19.483  -5.160  1.00  0.88           O  
ATOM   1769  H   TYR A 117      25.364  18.655  -9.421  1.00  0.88           H  
ATOM   1770  HA  TYR A 117      23.695  17.172  -7.433  1.00  0.88           H  
ATOM   1771 1HB  TYR A 117      24.179  19.268  -6.374  1.00  0.88           H  
ATOM   1772 2HB  TYR A 117      23.692  20.190  -7.773  1.00  0.88           H  
ATOM   1773  HD1 TYR A 117      22.553  18.129  -4.954  1.00  0.88           H  
ATOM   1774  HD2 TYR A 117      21.364  20.563  -8.257  1.00  0.88           H  
ATOM   1775  HE1 TYR A 117      20.265  18.200  -4.052  1.00  0.88           H  
ATOM   1776  HE2 TYR A 117      19.062  20.646  -7.352  1.00  0.88           H  
ATOM   1777  HH  TYR A 117      18.256  19.006  -4.319  1.00  0.88           H  
ATOM   1778  N   SER A 118      21.732  17.115  -8.934  1.00  0.98           N  
ATOM   1779  CA  SER A 118      20.643  16.902  -9.883  1.00  0.98           C  
ATOM   1780  C   SER A 118      19.372  16.423  -9.185  1.00  0.98           C  
ATOM   1781  O   SER A 118      19.333  16.266  -7.963  1.00  0.98           O  
ATOM   1782  CB  SER A 118      21.059  15.891 -10.919  1.00  0.98           C  
ATOM   1783  OG  SER A 118      21.200  14.636 -10.357  1.00  0.98           O  
ATOM   1784  H   SER A 118      21.732  16.584  -8.065  1.00  0.98           H  
ATOM   1785  HA  SER A 118      20.424  17.848 -10.381  1.00  0.98           H  
ATOM   1786 1HB  SER A 118      20.326  15.858 -11.706  1.00  0.98           H  
ATOM   1787 2HB  SER A 118      21.996  16.199 -11.363  1.00  0.98           H  
ATOM   1788  HG  SER A 118      20.311  14.384 -10.089  1.00  0.98           H  
ATOM   1789  N   GLY A 119      18.318  16.180  -9.956  1.00  1.09           N  
ATOM   1790  CA  GLY A 119      17.099  15.657  -9.349  1.00  1.09           C  
ATOM   1791  C   GLY A 119      16.063  15.240 -10.380  1.00  1.09           C  
ATOM   1792  O   GLY A 119      16.080  15.687 -11.529  1.00  1.09           O  
ATOM   1793  H   GLY A 119      18.365  16.339 -10.953  1.00  1.09           H  
ATOM   1794 1HA  GLY A 119      17.352  14.797  -8.728  1.00  1.09           H  
ATOM   1795 2HA  GLY A 119      16.671  16.407  -8.685  1.00  1.09           H  
ATOM   1796  N   VAL A 120      15.176  14.355  -9.941  1.00  1.19           N  
ATOM   1797  CA  VAL A 120      14.129  13.775 -10.766  1.00  1.19           C  
ATOM   1798  C   VAL A 120      12.757  13.849 -10.076  1.00  1.19           C  
ATOM   1799  O   VAL A 120      12.644  13.421  -8.930  1.00  1.19           O  
ATOM   1800  CB  VAL A 120      14.467  12.295 -11.024  1.00  1.19           C  
ATOM   1801  CG1 VAL A 120      13.381  11.655 -11.870  1.00  1.19           C  
ATOM   1802  CG2 VAL A 120      15.836  12.171 -11.707  1.00  1.19           C  
ATOM   1803  H   VAL A 120      15.241  14.092  -8.960  1.00  1.19           H  
ATOM   1804  HA  VAL A 120      14.132  14.305 -11.710  1.00  1.19           H  
ATOM   1805  HB  VAL A 120      14.489  11.766 -10.071  1.00  1.19           H  
ATOM   1806 1HG1 VAL A 120      13.615  10.603 -12.026  1.00  1.19           H  
ATOM   1807 2HG1 VAL A 120      12.419  11.736 -11.362  1.00  1.19           H  
ATOM   1808 3HG1 VAL A 120      13.323  12.156 -12.832  1.00  1.19           H  
ATOM   1809 1HG2 VAL A 120      16.067  11.119 -11.876  1.00  1.19           H  
ATOM   1810 2HG2 VAL A 120      15.818  12.696 -12.665  1.00  1.19           H  
ATOM   1811 3HG2 VAL A 120      16.605  12.600 -11.075  1.00  1.19           H  
ATOM   1812  N   PRO A 121      11.702  14.389 -10.702  1.00  1.27           N  
ATOM   1813  CA  PRO A 121      10.366  14.466 -10.131  1.00  1.27           C  
ATOM   1814  C   PRO A 121       9.649  13.115 -10.064  1.00  1.27           C  
ATOM   1815  O   PRO A 121       9.882  12.237 -10.897  1.00  1.27           O  
ATOM   1816  CB  PRO A 121       9.663  15.441 -11.084  1.00  1.27           C  
ATOM   1817  CG  PRO A 121      10.382  15.275 -12.410  1.00  1.27           C  
ATOM   1818  CD  PRO A 121      11.830  14.982 -12.047  1.00  1.27           C  
ATOM   1819  HA  PRO A 121      10.440  14.888  -9.130  1.00  1.27           H  
ATOM   1820 1HB  PRO A 121       8.593  15.187 -11.141  1.00  1.27           H  
ATOM   1821 2HB  PRO A 121       9.723  16.463 -10.685  1.00  1.27           H  
ATOM   1822 1HG  PRO A 121       9.919  14.461 -12.988  1.00  1.27           H  
ATOM   1823 2HG  PRO A 121      10.275  16.190 -13.013  1.00  1.27           H  
ATOM   1824 1HD  PRO A 121      12.218  14.259 -12.771  1.00  1.27           H  
ATOM   1825 2HD  PRO A 121      12.428  15.909 -12.012  1.00  1.27           H  
ATOM   1826  N   LEU A 122       8.736  12.989  -9.102  1.00  1.30           N  
ATOM   1827  CA  LEU A 122       7.831  11.852  -8.943  1.00  1.30           C  
ATOM   1828  C   LEU A 122       6.450  12.351  -8.497  1.00  1.30           C  
ATOM   1829  O   LEU A 122       6.199  12.572  -7.310  1.00  1.30           O  
ATOM   1830  CB  LEU A 122       8.400  10.883  -7.885  1.00  1.30           C  
ATOM   1831  CG  LEU A 122       7.561   9.613  -7.567  1.00  1.30           C  
ATOM   1832  CD1 LEU A 122       7.445   8.755  -8.808  1.00  1.30           C  
ATOM   1833  CD2 LEU A 122       8.231   8.834  -6.418  1.00  1.30           C  
ATOM   1834  H   LEU A 122       8.629  13.741  -8.432  1.00  1.30           H  
ATOM   1835  HA  LEU A 122       7.732  11.341  -9.899  1.00  1.30           H  
ATOM   1836 1HB  LEU A 122       9.381  10.551  -8.220  1.00  1.30           H  
ATOM   1837 2HB  LEU A 122       8.529  11.437  -6.951  1.00  1.30           H  
ATOM   1838  HG  LEU A 122       6.555   9.907  -7.265  1.00  1.30           H  
ATOM   1839 1HD1 LEU A 122       6.847   7.871  -8.584  1.00  1.30           H  
ATOM   1840 2HD1 LEU A 122       6.961   9.329  -9.600  1.00  1.30           H  
ATOM   1841 3HD1 LEU A 122       8.438   8.450  -9.134  1.00  1.30           H  
ATOM   1842 1HD2 LEU A 122       7.645   7.947  -6.187  1.00  1.30           H  
ATOM   1843 2HD2 LEU A 122       9.237   8.536  -6.715  1.00  1.30           H  
ATOM   1844 3HD2 LEU A 122       8.288   9.469  -5.544  1.00  1.30           H  
ATOM   1845  N   GLY A 123       5.511  12.459  -9.425  1.00  1.28           N  
ATOM   1846  CA  GLY A 123       4.212  13.018  -9.058  1.00  1.28           C  
ATOM   1847  C   GLY A 123       4.392  14.448  -8.541  1.00  1.28           C  
ATOM   1848  O   GLY A 123       5.003  15.279  -9.211  1.00  1.28           O  
ATOM   1849  H   GLY A 123       5.718  12.223 -10.385  1.00  1.28           H  
ATOM   1850 1HA  GLY A 123       3.551  13.018  -9.924  1.00  1.28           H  
ATOM   1851 2HA  GLY A 123       3.748  12.399  -8.290  1.00  1.28           H  
ATOM   1852  N   ASN A 124       3.874  14.718  -7.337  1.00  1.23           N  
ATOM   1853  CA  ASN A 124       3.952  16.041  -6.700  1.00  1.23           C  
ATOM   1854  C   ASN A 124       5.089  16.112  -5.669  1.00  1.23           C  
ATOM   1855  O   ASN A 124       5.144  17.031  -4.831  1.00  1.23           O  
ATOM   1856  CB  ASN A 124       2.629  16.390  -6.047  1.00  1.23           C  
ATOM   1857  CG  ASN A 124       1.527  16.610  -7.056  1.00  1.23           C  
ATOM   1858  OD1 ASN A 124       1.749  17.193  -8.123  1.00  1.23           O  
ATOM   1859  ND2 ASN A 124       0.343  16.153  -6.737  1.00  1.23           N  
ATOM   1860  H   ASN A 124       3.403  13.974  -6.846  1.00  1.23           H  
ATOM   1861  HA  ASN A 124       4.170  16.782  -7.471  1.00  1.23           H  
ATOM   1862 1HB  ASN A 124       2.335  15.586  -5.373  1.00  1.23           H  
ATOM   1863 2HB  ASN A 124       2.745  17.294  -5.449  1.00  1.23           H  
ATOM   1864 1HD2 ASN A 124      -0.426  16.272  -7.367  1.00  1.23           H  
ATOM   1865 2HD2 ASN A 124       0.203  15.690  -5.863  1.00  1.23           H  
ATOM   1866  N   LYS A 125       5.959  15.109  -5.725  1.00  1.15           N  
ATOM   1867  CA  LYS A 125       7.107  14.976  -4.851  1.00  1.15           C  
ATOM   1868  C   LYS A 125       8.346  14.860  -5.735  1.00  1.15           C  
ATOM   1869  O   LYS A 125       8.207  14.602  -6.933  1.00  1.15           O  
ATOM   1870  CB  LYS A 125       6.978  13.709  -4.011  1.00  1.15           C  
ATOM   1871  CG  LYS A 125       5.724  13.573  -3.111  1.00  1.15           C  
ATOM   1872  CD  LYS A 125       5.728  12.229  -2.373  1.00  1.15           C  
ATOM   1873  CE  LYS A 125       4.573  12.109  -1.377  1.00  1.15           C  
ATOM   1874  NZ  LYS A 125       3.232  12.133  -2.042  1.00  1.15           N  
ATOM   1875  H   LYS A 125       5.836  14.376  -6.425  1.00  1.15           H  
ATOM   1876  HA  LYS A 125       7.216  15.863  -4.233  1.00  1.15           H  
ATOM   1877 1HB  LYS A 125       7.051  12.831  -4.656  1.00  1.15           H  
ATOM   1878 2HB  LYS A 125       7.813  13.707  -3.344  1.00  1.15           H  
ATOM   1879 1HG  LYS A 125       5.668  14.355  -2.386  1.00  1.15           H  
ATOM   1880 2HG  LYS A 125       4.834  13.622  -3.733  1.00  1.15           H  
ATOM   1881 1HD  LYS A 125       5.664  11.415  -3.098  1.00  1.15           H  
ATOM   1882 2HD  LYS A 125       6.660  12.125  -1.823  1.00  1.15           H  
ATOM   1883 1HE  LYS A 125       4.677  11.172  -0.831  1.00  1.15           H  
ATOM   1884 2HE  LYS A 125       4.631  12.937  -0.671  1.00  1.15           H  
ATOM   1885 1HZ  LYS A 125       2.509  12.051  -1.340  1.00  1.15           H  
ATOM   1886 2HZ  LYS A 125       3.119  13.004  -2.539  1.00  1.15           H  
ATOM   1887 3HZ  LYS A 125       3.156  11.364  -2.690  1.00  1.15           H  
ATOM   1888  N   THR A 126       9.537  15.079  -5.179  1.00  1.05           N  
ATOM   1889  CA  THR A 126      10.766  14.936  -5.957  1.00  1.05           C  
ATOM   1890  C   THR A 126      11.883  14.133  -5.292  1.00  1.05           C  
ATOM   1891  O   THR A 126      11.944  13.985  -4.067  1.00  1.05           O  
ATOM   1892  CB  THR A 126      11.357  16.314  -6.288  1.00  1.05           C  
ATOM   1893  OG1 THR A 126      11.694  16.981  -5.053  1.00  1.05           O  
ATOM   1894  CG2 THR A 126      10.416  17.200  -7.104  1.00  1.05           C  
ATOM   1895  H   THR A 126       9.588  15.345  -4.199  1.00  1.05           H  
ATOM   1896  HA  THR A 126      10.522  14.426  -6.883  1.00  1.05           H  
ATOM   1897  HB  THR A 126      12.252  16.157  -6.863  1.00  1.05           H  
ATOM   1898  HG1 THR A 126      10.968  16.875  -4.410  1.00  1.05           H  
ATOM   1899 1HG2 THR A 126      10.904  18.145  -7.307  1.00  1.05           H  
ATOM   1900 2HG2 THR A 126      10.167  16.731  -8.032  1.00  1.05           H  
ATOM   1901 3HG2 THR A 126       9.513  17.375  -6.555  1.00  1.05           H  
ATOM   1902  N   TYR A 127      12.820  13.678  -6.121  1.00  0.96           N  
ATOM   1903  CA  TYR A 127      14.037  13.028  -5.658  1.00  0.96           C  
ATOM   1904  C   TYR A 127      15.288  13.853  -5.962  1.00  0.96           C  
ATOM   1905  O   TYR A 127      15.535  14.220  -7.114  1.00  0.96           O  
ATOM   1906  CB  TYR A 127      14.190  11.660  -6.312  1.00  0.96           C  
ATOM   1907  CG  TYR A 127      15.456  11.035  -5.958  1.00  0.96           C  
ATOM   1908  CD1 TYR A 127      15.649  10.495  -4.700  1.00  0.96           C  
ATOM   1909  CD2 TYR A 127      16.464  11.018  -6.890  1.00  0.96           C  
ATOM   1910  CE1 TYR A 127      16.874   9.964  -4.387  1.00  0.96           C  
ATOM   1911  CE2 TYR A 127      17.659  10.486  -6.559  1.00  0.96           C  
ATOM   1912  CZ  TYR A 127      17.864   9.977  -5.310  1.00  0.96           C  
ATOM   1913  OH  TYR A 127      19.073   9.501  -4.981  1.00  0.96           O  
ATOM   1914  H   TYR A 127      12.689  13.774  -7.127  1.00  0.96           H  
ATOM   1915  HA  TYR A 127      13.975  12.900  -4.575  1.00  0.96           H  
ATOM   1916 1HB  TYR A 127      13.396  11.016  -6.038  1.00  0.96           H  
ATOM   1917 2HB  TYR A 127      14.157  11.773  -7.396  1.00  0.96           H  
ATOM   1918  HD1 TYR A 127      14.851  10.511  -3.957  1.00  0.96           H  
ATOM   1919  HD2 TYR A 127      16.305  11.439  -7.879  1.00  0.96           H  
ATOM   1920  HE1 TYR A 127      17.075   9.552  -3.410  1.00  0.96           H  
ATOM   1921  HE2 TYR A 127      18.453  10.473  -7.277  1.00  0.96           H  
ATOM   1922  HH  TYR A 127      19.009   8.856  -4.263  1.00  0.96           H  
ATOM   1923  N   GLU A 128      16.100  14.110  -4.943  1.00  0.87           N  
ATOM   1924  CA  GLU A 128      17.356  14.843  -5.119  1.00  0.87           C  
ATOM   1925  C   GLU A 128      18.541  13.882  -5.152  1.00  0.87           C  
ATOM   1926  O   GLU A 128      18.572  12.910  -4.401  1.00  0.87           O  
ATOM   1927  CB  GLU A 128      17.586  15.834  -3.987  1.00  0.87           C  
ATOM   1928  CG  GLU A 128      16.633  16.995  -3.872  1.00  0.87           C  
ATOM   1929  CD  GLU A 128      16.980  17.855  -2.666  1.00  0.87           C  
ATOM   1930  OE1 GLU A 128      17.627  17.339  -1.769  1.00  0.87           O  
ATOM   1931  OE2 GLU A 128      16.674  19.035  -2.658  1.00  0.87           O  
ATOM   1932  H   GLU A 128      15.843  13.783  -4.020  1.00  0.87           H  
ATOM   1933  HA  GLU A 128      17.327  15.383  -6.066  1.00  0.87           H  
ATOM   1934 1HB  GLU A 128      17.504  15.295  -3.053  1.00  0.87           H  
ATOM   1935 2HB  GLU A 128      18.598  16.232  -4.056  1.00  0.87           H  
ATOM   1936 1HG  GLU A 128      16.693  17.584  -4.773  1.00  0.87           H  
ATOM   1937 2HG  GLU A 128      15.613  16.620  -3.780  1.00  0.87           H  
ATOM   1938  N   TYR A 129      19.558  14.233  -5.928  1.00  0.79           N  
ATOM   1939  CA  TYR A 129      20.778  13.444  -6.062  1.00  0.79           C  
ATOM   1940  C   TYR A 129      22.009  14.314  -6.119  1.00  0.79           C  
ATOM   1941  O   TYR A 129      22.027  15.410  -6.671  1.00  0.79           O  
ATOM   1942  CB  TYR A 129      20.778  12.567  -7.303  1.00  0.79           C  
ATOM   1943  CG  TYR A 129      22.112  11.844  -7.560  1.00  0.79           C  
ATOM   1944  CD1 TYR A 129      22.440  10.642  -6.930  1.00  0.79           C  
ATOM   1945  CD2 TYR A 129      23.020  12.427  -8.435  1.00  0.79           C  
ATOM   1946  CE1 TYR A 129      23.667  10.039  -7.205  1.00  0.79           C  
ATOM   1947  CE2 TYR A 129      24.220  11.835  -8.696  1.00  0.79           C  
ATOM   1948  CZ  TYR A 129      24.558  10.654  -8.103  1.00  0.79           C  
ATOM   1949  OH  TYR A 129      25.792  10.090  -8.400  1.00  0.79           O  
ATOM   1950  H   TYR A 129      19.458  15.061  -6.513  1.00  0.79           H  
ATOM   1951  HA  TYR A 129      20.867  12.798  -5.190  1.00  0.79           H  
ATOM   1952 1HB  TYR A 129      20.031  11.831  -7.205  1.00  0.79           H  
ATOM   1953 2HB  TYR A 129      20.536  13.168  -8.177  1.00  0.79           H  
ATOM   1954  HD1 TYR A 129      21.741  10.173  -6.231  1.00  0.79           H  
ATOM   1955  HD2 TYR A 129      22.774  13.369  -8.917  1.00  0.79           H  
ATOM   1956  HE1 TYR A 129      23.927   9.098  -6.722  1.00  0.79           H  
ATOM   1957  HE2 TYR A 129      24.924  12.311  -9.383  1.00  0.79           H  
ATOM   1958  HH  TYR A 129      26.391  10.787  -8.793  1.00  0.79           H  
ATOM   1959  N   SER A 130      23.044  13.832  -5.486  1.00  0.73           N  
ATOM   1960  CA  SER A 130      24.289  14.547  -5.453  1.00  0.73           C  
ATOM   1961  C   SER A 130      25.446  13.612  -5.299  1.00  0.73           C  
ATOM   1962  O   SER A 130      25.310  12.517  -4.732  1.00  0.73           O  
ATOM   1963  CB  SER A 130      24.266  15.538  -4.333  1.00  0.73           C  
ATOM   1964  OG  SER A 130      25.494  16.209  -4.203  1.00  0.73           O  
ATOM   1965  H   SER A 130      22.974  12.930  -5.044  1.00  0.73           H  
ATOM   1966  HA  SER A 130      24.411  15.075  -6.397  1.00  0.73           H  
ATOM   1967 1HB  SER A 130      23.492  16.252  -4.525  1.00  0.73           H  
ATOM   1968 2HB  SER A 130      24.001  15.025  -3.430  1.00  0.73           H  
ATOM   1969  HG  SER A 130      25.772  16.439  -5.127  1.00  0.73           H  
ATOM   1970  N   ASP A 131      26.590  14.038  -5.818  1.00  0.69           N  
ATOM   1971  CA  ASP A 131      27.770  13.224  -5.636  1.00  0.69           C  
ATOM   1972  C   ASP A 131      29.073  13.981  -5.575  1.00  0.69           C  
ATOM   1973  O   ASP A 131      29.185  15.136  -5.999  1.00  0.69           O  
ATOM   1974  CB  ASP A 131      27.838  12.222  -6.788  1.00  0.69           C  
ATOM   1975  CG  ASP A 131      27.948  12.818  -8.123  1.00  0.69           C  
ATOM   1976  OD1 ASP A 131      28.432  13.912  -8.204  1.00  0.69           O  
ATOM   1977  OD2 ASP A 131      27.538  12.176  -9.086  1.00  0.69           O  
ATOM   1978  H   ASP A 131      26.618  14.944  -6.283  1.00  0.69           H  
ATOM   1979  HA  ASP A 131      27.663  12.680  -4.699  1.00  0.69           H  
ATOM   1980 1HB  ASP A 131      28.699  11.568  -6.637  1.00  0.69           H  
ATOM   1981 2HB  ASP A 131      26.952  11.613  -6.751  1.00  0.69           H  
ATOM   1982  N   ILE A 132      30.095  13.258  -5.129  1.00  0.67           N  
ATOM   1983  CA  ILE A 132      31.443  13.775  -5.054  1.00  0.67           C  
ATOM   1984  C   ILE A 132      32.388  12.880  -5.827  1.00  0.67           C  
ATOM   1985  O   ILE A 132      32.535  11.681  -5.524  1.00  0.67           O  
ATOM   1986  CB  ILE A 132      31.903  13.882  -3.595  1.00  0.67           C  
ATOM   1987  CG1 ILE A 132      30.939  14.842  -2.787  1.00  0.67           C  
ATOM   1988  CG2 ILE A 132      33.359  14.367  -3.559  1.00  0.67           C  
ATOM   1989  CD1 ILE A 132      31.159  14.851  -1.272  1.00  0.67           C  
ATOM   1990  H   ILE A 132      29.902  12.316  -4.797  1.00  0.67           H  
ATOM   1991  HA  ILE A 132      31.469  14.767  -5.504  1.00  0.67           H  
ATOM   1992  HB  ILE A 132      31.861  12.913  -3.136  1.00  0.67           H  
ATOM   1993 1HG1 ILE A 132      31.068  15.854  -3.168  1.00  0.67           H  
ATOM   1994 2HG1 ILE A 132      29.910  14.541  -2.957  1.00  0.67           H  
ATOM   1995 1HG2 ILE A 132      33.703  14.428  -2.529  1.00  0.67           H  
ATOM   1996 2HG2 ILE A 132      33.987  13.664  -4.107  1.00  0.67           H  
ATOM   1997 3HG2 ILE A 132      33.428  15.351  -4.031  1.00  0.67           H  
ATOM   1998 1HD1 ILE A 132      30.457  15.541  -0.807  1.00  0.67           H  
ATOM   1999 2HD1 ILE A 132      31.001  13.856  -0.868  1.00  0.67           H  
ATOM   2000 3HD1 ILE A 132      32.165  15.165  -1.045  1.00  0.67           H  
ATOM   2001  N   LEU A 133      33.021  13.490  -6.822  1.00  0.68           N  
ATOM   2002  CA  LEU A 133      33.964  12.854  -7.713  1.00  0.68           C  
ATOM   2003  C   LEU A 133      35.364  13.366  -7.423  1.00  0.68           C  
ATOM   2004  O   LEU A 133      35.574  14.565  -7.214  1.00  0.68           O  
ATOM   2005  CB  LEU A 133      33.586  13.123  -9.180  1.00  0.68           C  
ATOM   2006  CG  LEU A 133      32.526  12.235  -9.798  1.00  0.68           C  
ATOM   2007  CD1 LEU A 133      31.154  12.580  -9.222  1.00  0.68           C  
ATOM   2008  CD2 LEU A 133      32.511  12.412 -11.292  1.00  0.68           C  
ATOM   2009  H   LEU A 133      32.824  14.474  -6.979  1.00  0.68           H  
ATOM   2010  HA  LEU A 133      33.938  11.790  -7.531  1.00  0.68           H  
ATOM   2011 1HB  LEU A 133      33.204  14.135  -9.237  1.00  0.68           H  
ATOM   2012 2HB  LEU A 133      34.478  13.059  -9.785  1.00  0.68           H  
ATOM   2013  HG  LEU A 133      32.768  11.212  -9.571  1.00  0.68           H  
ATOM   2014 1HD1 LEU A 133      30.393  11.939  -9.668  1.00  0.68           H  
ATOM   2015 2HD1 LEU A 133      31.142  12.436  -8.161  1.00  0.68           H  
ATOM   2016 3HD1 LEU A 133      30.906  13.623  -9.443  1.00  0.68           H  
ATOM   2017 1HD2 LEU A 133      31.757  11.754 -11.721  1.00  0.68           H  
ATOM   2018 2HD2 LEU A 133      32.265  13.432 -11.532  1.00  0.68           H  
ATOM   2019 3HD2 LEU A 133      33.476  12.167 -11.696  1.00  0.68           H  
ATOM   2020  N   CYS A 134      36.324  12.462  -7.363  1.00  0.73           N  
ATOM   2021  CA  CYS A 134      37.698  12.863  -7.094  1.00  0.73           C  
ATOM   2022  C   CYS A 134      38.661  12.376  -8.150  1.00  0.73           C  
ATOM   2023  O   CYS A 134      38.396  11.411  -8.860  1.00  0.73           O  
ATOM   2024  CB  CYS A 134      38.130  12.412  -5.711  1.00  0.73           C  
ATOM   2025  SG  CYS A 134      37.120  13.188  -4.373  1.00  0.73           S  
ATOM   2026  H   CYS A 134      36.090  11.486  -7.544  1.00  0.73           H  
ATOM   2027  HA  CYS A 134      37.744  13.945  -7.096  1.00  0.73           H  
ATOM   2028 1HB  CYS A 134      38.065  11.328  -5.632  1.00  0.73           H  
ATOM   2029 2HB  CYS A 134      39.168  12.695  -5.553  1.00  0.73           H  
ATOM   2030  HG  CYS A 134      37.406  14.445  -4.715  1.00  0.73           H  
ATOM   2031  N   SER A 135      39.804  13.034  -8.255  1.00  0.81           N  
ATOM   2032  CA  SER A 135      40.803  12.608  -9.241  1.00  0.81           C  
ATOM   2033  C   SER A 135      41.538  11.331  -8.815  1.00  0.81           C  
ATOM   2034  O   SER A 135      42.248  10.712  -9.607  1.00  0.81           O  
ATOM   2035  CB  SER A 135      41.802  13.705  -9.474  1.00  0.81           C  
ATOM   2036  OG  SER A 135      42.600  13.881  -8.341  1.00  0.81           O  
ATOM   2037  H   SER A 135      39.964  13.844  -7.649  1.00  0.81           H  
ATOM   2038  HA  SER A 135      40.289  12.407 -10.183  1.00  0.81           H  
ATOM   2039 1HB  SER A 135      42.423  13.477 -10.337  1.00  0.81           H  
ATOM   2040 2HB  SER A 135      41.268  14.633  -9.688  1.00  0.81           H  
ATOM   2041  HG  SER A 135      42.889  14.806  -8.371  1.00  0.81           H  
ATOM   2042  N   LYS A 136      41.378  10.952  -7.550  1.00  0.93           N  
ATOM   2043  CA  LYS A 136      42.009   9.764  -7.002  1.00  0.93           C  
ATOM   2044  C   LYS A 136      40.953   8.813  -6.469  1.00  0.93           C  
ATOM   2045  O   LYS A 136      39.933   9.234  -5.932  1.00  0.93           O  
ATOM   2046  CB  LYS A 136      42.983  10.136  -5.888  1.00  0.93           C  
ATOM   2047  CG  LYS A 136      44.171  10.972  -6.339  1.00  0.93           C  
ATOM   2048  CD  LYS A 136      45.118  11.259  -5.182  1.00  0.93           C  
ATOM   2049  CE  LYS A 136      46.297  12.107  -5.632  1.00  0.93           C  
ATOM   2050  NZ  LYS A 136      47.234  12.395  -4.512  1.00  0.93           N  
ATOM   2051  H   LYS A 136      40.792  11.517  -6.960  1.00  0.93           H  
ATOM   2052  HA  LYS A 136      42.554   9.255  -7.796  1.00  0.93           H  
ATOM   2053 1HB  LYS A 136      42.453  10.696  -5.117  1.00  0.93           H  
ATOM   2054 2HB  LYS A 136      43.367   9.228  -5.422  1.00  0.93           H  
ATOM   2055 1HG  LYS A 136      44.712  10.442  -7.125  1.00  0.93           H  
ATOM   2056 2HG  LYS A 136      43.816  11.920  -6.747  1.00  0.93           H  
ATOM   2057 1HD  LYS A 136      44.578  11.790  -4.396  1.00  0.93           H  
ATOM   2058 2HD  LYS A 136      45.492  10.321  -4.771  1.00  0.93           H  
ATOM   2059 1HE  LYS A 136      46.836  11.579  -6.417  1.00  0.93           H  
ATOM   2060 2HE  LYS A 136      45.924  13.050  -6.033  1.00  0.93           H  
ATOM   2061 1HZ  LYS A 136      48.000  12.958  -4.851  1.00  0.93           H  
ATOM   2062 2HZ  LYS A 136      46.744  12.894  -3.783  1.00  0.93           H  
ATOM   2063 3HZ  LYS A 136      47.592  11.526  -4.142  1.00  0.93           H  
ATOM   2064  N   ALA A 137      41.221   7.518  -6.588  1.00  1.06           N  
ATOM   2065  CA  ALA A 137      40.318   6.481  -6.087  1.00  1.06           C  
ATOM   2066  C   ALA A 137      40.082   6.562  -4.577  1.00  1.06           C  
ATOM   2067  O   ALA A 137      38.976   6.311  -4.098  1.00  1.06           O  
ATOM   2068  CB  ALA A 137      40.891   5.123  -6.434  1.00  1.06           C  
ATOM   2069  H   ALA A 137      42.073   7.239  -7.055  1.00  1.06           H  
ATOM   2070  HA  ALA A 137      39.360   6.606  -6.580  1.00  1.06           H  
ATOM   2071 1HB  ALA A 137      40.224   4.351  -6.099  1.00  1.06           H  
ATOM   2072 2HB  ALA A 137      41.025   5.045  -7.510  1.00  1.06           H  
ATOM   2073 3HB  ALA A 137      41.853   4.999  -5.936  1.00  1.06           H  
ATOM   2074  N   ASP A 138      41.125   6.953  -3.847  1.00  1.18           N  
ATOM   2075  CA  ASP A 138      41.113   7.055  -2.391  1.00  1.18           C  
ATOM   2076  C   ASP A 138      41.575   8.440  -1.927  1.00  1.18           C  
ATOM   2077  O   ASP A 138      42.686   8.593  -1.406  1.00  1.18           O  
ATOM   2078  CB  ASP A 138      42.011   5.989  -1.776  1.00  1.18           C  
ATOM   2079  CG  ASP A 138      41.475   4.580  -1.970  1.00  1.18           C  
ATOM   2080  OD1 ASP A 138      40.473   4.254  -1.376  1.00  1.18           O  
ATOM   2081  OD2 ASP A 138      42.060   3.847  -2.729  1.00  1.18           O  
ATOM   2082  H   ASP A 138      41.980   7.169  -4.334  1.00  1.18           H  
ATOM   2083  HA  ASP A 138      40.104   6.863  -2.039  1.00  1.18           H  
ATOM   2084 1HB  ASP A 138      43.004   6.048  -2.221  1.00  1.18           H  
ATOM   2085 2HB  ASP A 138      42.118   6.176  -0.707  1.00  1.18           H  
ATOM   2086  N   PRO A 139      40.745   9.476  -2.076  1.00  1.25           N  
ATOM   2087  CA  PRO A 139      41.062  10.865  -1.853  1.00  1.25           C  
ATOM   2088  C   PRO A 139      41.082  11.162  -0.378  1.00  1.25           C  
ATOM   2089  O   PRO A 139      40.198  11.844   0.114  1.00  1.25           O  
ATOM   2090  CB  PRO A 139      39.888  11.575  -2.480  1.00  1.25           C  
ATOM   2091  CG  PRO A 139      38.760  10.657  -2.224  1.00  1.25           C  
ATOM   2092  CD  PRO A 139      39.327   9.267  -2.408  1.00  1.25           C  
ATOM   2093  HA  PRO A 139      42.017  11.120  -2.337  1.00  1.25           H  
ATOM   2094 1HB  PRO A 139      39.778  12.560  -2.057  1.00  1.25           H  
ATOM   2095 2HB  PRO A 139      40.080  11.709  -3.552  1.00  1.25           H  
ATOM   2096 1HG  PRO A 139      38.389  10.816  -1.202  1.00  1.25           H  
ATOM   2097 2HG  PRO A 139      37.958  10.895  -2.866  1.00  1.25           H  
ATOM   2098 1HD  PRO A 139      38.833   8.586  -1.702  1.00  1.25           H  
ATOM   2099 2HD  PRO A 139      39.199   8.960  -3.451  1.00  1.25           H  
ATOM   2100  N   THR A 140      42.072  10.664   0.330  1.00  1.24           N  
ATOM   2101  CA  THR A 140      42.112  10.798   1.786  1.00  1.24           C  
ATOM   2102  C   THR A 140      42.681  12.138   2.286  1.00  1.24           C  
ATOM   2103  O   THR A 140      42.901  12.320   3.485  1.00  1.24           O  
ATOM   2104  CB  THR A 140      42.878   9.618   2.392  1.00  1.24           C  
ATOM   2105  OG1 THR A 140      44.205   9.567   1.847  1.00  1.24           O  
ATOM   2106  CG2 THR A 140      42.149   8.313   2.073  1.00  1.24           C  
ATOM   2107  H   THR A 140      42.772  10.102  -0.156  1.00  1.24           H  
ATOM   2108  HA  THR A 140      41.085  10.734   2.149  1.00  1.24           H  
ATOM   2109  HB  THR A 140      42.941   9.743   3.471  1.00  1.24           H  
ATOM   2110  HG1 THR A 140      44.152   9.433   0.890  1.00  1.24           H  
ATOM   2111 1HG2 THR A 140      42.694   7.475   2.507  1.00  1.24           H  
ATOM   2112 2HG2 THR A 140      41.145   8.348   2.491  1.00  1.24           H  
ATOM   2113 3HG2 THR A 140      42.087   8.184   1.002  1.00  1.24           H  
ATOM   2114  N   GLY A 141      42.943  13.051   1.355  1.00  1.16           N  
ATOM   2115  CA  GLY A 141      43.429  14.390   1.651  1.00  1.16           C  
ATOM   2116  C   GLY A 141      42.226  15.310   1.905  1.00  1.16           C  
ATOM   2117  O   GLY A 141      41.139  14.835   2.204  1.00  1.16           O  
ATOM   2118  H   GLY A 141      42.752  12.801   0.399  1.00  1.16           H  
ATOM   2119 1HA  GLY A 141      44.074  14.352   2.530  1.00  1.16           H  
ATOM   2120 2HA  GLY A 141      44.021  14.750   0.813  1.00  1.16           H  
ATOM   2121  N   PRO A 142      42.410  16.633   1.915  1.00  1.05           N  
ATOM   2122  CA  PRO A 142      41.384  17.662   2.102  1.00  1.05           C  
ATOM   2123  C   PRO A 142      40.240  17.677   1.067  1.00  1.05           C  
ATOM   2124  O   PRO A 142      39.164  18.205   1.337  1.00  1.05           O  
ATOM   2125  CB  PRO A 142      42.198  18.956   1.989  1.00  1.05           C  
ATOM   2126  CG  PRO A 142      43.617  18.560   2.344  1.00  1.05           C  
ATOM   2127  CD  PRO A 142      43.776  17.165   1.790  1.00  1.05           C  
ATOM   2128  HA  PRO A 142      40.968  17.559   3.118  1.00  1.05           H  
ATOM   2129 1HB  PRO A 142      42.112  19.367   0.971  1.00  1.05           H  
ATOM   2130 2HB  PRO A 142      41.789  19.715   2.673  1.00  1.05           H  
ATOM   2131 1HG  PRO A 142      44.329  19.274   1.900  1.00  1.05           H  
ATOM   2132 2HG  PRO A 142      43.763  18.606   3.434  1.00  1.05           H  
ATOM   2133 1HD  PRO A 142      44.089  17.200   0.737  1.00  1.05           H  
ATOM   2134 2HD  PRO A 142      44.484  16.614   2.421  1.00  1.05           H  
ATOM   2135  N   ALA A 143      40.448  17.101  -0.120  1.00  0.92           N  
ATOM   2136  CA  ALA A 143      39.429  17.158  -1.175  1.00  0.92           C  
ATOM   2137  C   ALA A 143      37.981  16.783  -0.740  1.00  0.92           C  
ATOM   2138  O   ALA A 143      37.091  17.606  -0.954  1.00  0.92           O  
ATOM   2139  CB  ALA A 143      39.881  16.295  -2.349  1.00  0.92           C  
ATOM   2140  H   ALA A 143      41.326  16.642  -0.312  1.00  0.92           H  
ATOM   2141  HA  ALA A 143      39.385  18.193  -1.521  1.00  0.92           H  
ATOM   2142 1HB  ALA A 143      39.179  16.389  -3.158  1.00  0.92           H  
ATOM   2143 2HB  ALA A 143      40.856  16.641  -2.684  1.00  0.92           H  
ATOM   2144 3HB  ALA A 143      39.965  15.261  -2.087  1.00  0.92           H  
ATOM   2145  N   PRO A 144      37.676  15.613  -0.111  1.00  0.81           N  
ATOM   2146  CA  PRO A 144      36.343  15.264   0.347  1.00  0.81           C  
ATOM   2147  C   PRO A 144      35.857  16.170   1.462  1.00  0.81           C  
ATOM   2148  O   PRO A 144      34.658  16.259   1.705  1.00  0.81           O  
ATOM   2149  CB  PRO A 144      36.503  13.826   0.853  1.00  0.81           C  
ATOM   2150  CG  PRO A 144      37.946  13.709   1.174  1.00  0.81           C  
ATOM   2151  CD  PRO A 144      38.636  14.534   0.109  1.00  0.81           C  
ATOM   2152  HA  PRO A 144      35.656  15.292  -0.507  1.00  0.81           H  
ATOM   2153 1HB  PRO A 144      35.859  13.661   1.727  1.00  0.81           H  
ATOM   2154 2HB  PRO A 144      36.182  13.114   0.075  1.00  0.81           H  
ATOM   2155 1HG  PRO A 144      38.153  14.091   2.186  1.00  0.81           H  
ATOM   2156 2HG  PRO A 144      38.238  12.656   1.176  1.00  0.81           H  
ATOM   2157 1HD  PRO A 144      39.576  14.846   0.462  1.00  0.81           H  
ATOM   2158 2HD  PRO A 144      38.711  13.932  -0.776  1.00  0.81           H  
ATOM   2159  N   LYS A 145      36.766  16.851   2.163  1.00  0.73           N  
ATOM   2160  CA  LYS A 145      36.321  17.718   3.229  1.00  0.73           C  
ATOM   2161  C   LYS A 145      35.676  18.905   2.575  1.00  0.73           C  
ATOM   2162  O   LYS A 145      34.531  19.248   2.869  1.00  0.73           O  
ATOM   2163  CB  LYS A 145      37.476  18.162   4.133  1.00  0.73           C  
ATOM   2164  CG  LYS A 145      37.059  19.061   5.305  1.00  0.73           C  
ATOM   2165  CD  LYS A 145      38.262  19.445   6.172  1.00  0.73           C  
ATOM   2166  CE  LYS A 145      37.843  20.269   7.397  1.00  0.73           C  
ATOM   2167  NZ  LYS A 145      37.281  21.605   7.018  1.00  0.73           N  
ATOM   2168  H   LYS A 145      37.755  16.829   1.937  1.00  0.73           H  
ATOM   2169  HA  LYS A 145      35.571  17.203   3.828  1.00  0.73           H  
ATOM   2170 1HB  LYS A 145      37.988  17.285   4.530  1.00  0.73           H  
ATOM   2171 2HB  LYS A 145      38.200  18.720   3.548  1.00  0.73           H  
ATOM   2172 1HG  LYS A 145      36.600  19.978   4.913  1.00  0.73           H  
ATOM   2173 2HG  LYS A 145      36.324  18.546   5.920  1.00  0.73           H  
ATOM   2174 1HD  LYS A 145      38.770  18.541   6.507  1.00  0.73           H  
ATOM   2175 2HD  LYS A 145      38.958  20.033   5.574  1.00  0.73           H  
ATOM   2176 1HE  LYS A 145      37.090  19.716   7.958  1.00  0.73           H  
ATOM   2177 2HE  LYS A 145      38.714  20.423   8.033  1.00  0.73           H  
ATOM   2178 1HZ  LYS A 145      37.013  22.118   7.839  1.00  0.73           H  
ATOM   2179 2HZ  LYS A 145      37.959  22.138   6.505  1.00  0.73           H  
ATOM   2180 3HZ  LYS A 145      36.444  21.487   6.428  1.00  0.73           H  
ATOM   2181  N   GLU A 146      36.402  19.504   1.631  1.00  0.67           N  
ATOM   2182  CA  GLU A 146      35.865  20.682   0.982  1.00  0.67           C  
ATOM   2183  C   GLU A 146      34.612  20.317   0.210  1.00  0.67           C  
ATOM   2184  O   GLU A 146      33.631  21.063   0.217  1.00  0.67           O  
ATOM   2185  CB  GLU A 146      36.890  21.316   0.038  1.00  0.67           C  
ATOM   2186  CG  GLU A 146      38.085  21.953   0.742  1.00  0.67           C  
ATOM   2187  CD  GLU A 146      39.016  22.718  -0.189  1.00  0.67           C  
ATOM   2188  OE1 GLU A 146      38.733  22.817  -1.368  1.00  0.67           O  
ATOM   2189  OE2 GLU A 146      40.011  23.213   0.290  1.00  0.67           O  
ATOM   2190  H   GLU A 146      37.329  19.142   1.402  1.00  0.67           H  
ATOM   2191  HA  GLU A 146      35.599  21.411   1.747  1.00  0.67           H  
ATOM   2192 1HB  GLU A 146      37.270  20.551  -0.641  1.00  0.67           H  
ATOM   2193 2HB  GLU A 146      36.402  22.079  -0.559  1.00  0.67           H  
ATOM   2194 1HG  GLU A 146      37.717  22.631   1.511  1.00  0.67           H  
ATOM   2195 2HG  GLU A 146      38.650  21.159   1.238  1.00  0.67           H  
ATOM   2196  N   ALA A 147      34.612  19.147  -0.425  1.00  0.64           N  
ATOM   2197  CA  ALA A 147      33.443  18.742  -1.176  1.00  0.64           C  
ATOM   2198  C   ALA A 147      32.222  18.594  -0.271  1.00  0.64           C  
ATOM   2199  O   ALA A 147      31.131  19.047  -0.629  1.00  0.64           O  
ATOM   2200  CB  ALA A 147      33.723  17.454  -1.876  1.00  0.64           C  
ATOM   2201  H   ALA A 147      35.447  18.558  -0.419  1.00  0.64           H  
ATOM   2202  HA  ALA A 147      33.231  19.514  -1.915  1.00  0.64           H  
ATOM   2203 1HB  ALA A 147      32.861  17.175  -2.457  1.00  0.64           H  
ATOM   2204 2HB  ALA A 147      34.584  17.574  -2.533  1.00  0.64           H  
ATOM   2205 3HB  ALA A 147      33.934  16.695  -1.141  1.00  0.64           H  
ATOM   2206  N   LYS A 148      32.402  18.011   0.923  1.00  0.63           N  
ATOM   2207  CA  LYS A 148      31.297  17.874   1.862  1.00  0.63           C  
ATOM   2208  C   LYS A 148      30.817  19.227   2.356  1.00  0.63           C  
ATOM   2209  O   LYS A 148      29.613  19.425   2.549  1.00  0.63           O  
ATOM   2210  CB  LYS A 148      31.671  16.997   3.051  1.00  0.63           C  
ATOM   2211  CG  LYS A 148      31.785  15.496   2.775  1.00  0.63           C  
ATOM   2212  CD  LYS A 148      32.205  14.798   4.054  1.00  0.63           C  
ATOM   2213  CE  LYS A 148      32.336  13.301   3.909  1.00  0.63           C  
ATOM   2214  NZ  LYS A 148      32.779  12.689   5.204  1.00  0.63           N  
ATOM   2215  H   LYS A 148      33.313  17.630   1.190  1.00  0.63           H  
ATOM   2216  HA  LYS A 148      30.470  17.395   1.341  1.00  0.63           H  
ATOM   2217 1HB  LYS A 148      32.640  17.328   3.437  1.00  0.63           H  
ATOM   2218 2HB  LYS A 148      30.941  17.136   3.846  1.00  0.63           H  
ATOM   2219 1HG  LYS A 148      30.815  15.111   2.464  1.00  0.63           H  
ATOM   2220 2HG  LYS A 148      32.494  15.296   1.986  1.00  0.63           H  
ATOM   2221 1HD  LYS A 148      33.174  15.199   4.362  1.00  0.63           H  
ATOM   2222 2HD  LYS A 148      31.480  15.014   4.837  1.00  0.63           H  
ATOM   2223 1HE  LYS A 148      31.374  12.874   3.622  1.00  0.63           H  
ATOM   2224 2HE  LYS A 148      33.070  13.072   3.135  1.00  0.63           H  
ATOM   2225 1HZ  LYS A 148      32.865  11.688   5.105  1.00  0.63           H  
ATOM   2226 2HZ  LYS A 148      33.674  13.080   5.466  1.00  0.63           H  
ATOM   2227 3HZ  LYS A 148      32.100  12.895   5.923  1.00  0.63           H  
ATOM   2228  N   GLU A 149      31.743  20.172   2.560  1.00  0.63           N  
ATOM   2229  CA  GLU A 149      31.335  21.494   3.013  1.00  0.63           C  
ATOM   2230  C   GLU A 149      30.447  22.140   1.958  1.00  0.63           C  
ATOM   2231  O   GLU A 149      29.424  22.739   2.289  1.00  0.63           O  
ATOM   2232  CB  GLU A 149      32.553  22.374   3.327  1.00  0.63           C  
ATOM   2233  CG  GLU A 149      33.327  21.942   4.585  1.00  0.63           C  
ATOM   2234  CD  GLU A 149      34.559  22.776   4.881  1.00  0.63           C  
ATOM   2235  OE1 GLU A 149      34.855  23.686   4.137  1.00  0.63           O  
ATOM   2236  OE2 GLU A 149      35.224  22.478   5.866  1.00  0.63           O  
ATOM   2237  H   GLU A 149      32.732  19.957   2.419  1.00  0.63           H  
ATOM   2238  HA  GLU A 149      30.754  21.385   3.927  1.00  0.63           H  
ATOM   2239 1HB  GLU A 149      33.242  22.351   2.485  1.00  0.63           H  
ATOM   2240 2HB  GLU A 149      32.232  23.405   3.460  1.00  0.63           H  
ATOM   2241 1HG  GLU A 149      32.655  22.001   5.439  1.00  0.63           H  
ATOM   2242 2HG  GLU A 149      33.620  20.905   4.472  1.00  0.63           H  
ATOM   2243  N   VAL A 150      30.780  21.953   0.680  1.00  0.64           N  
ATOM   2244  CA  VAL A 150      29.956  22.493  -0.398  1.00  0.64           C  
ATOM   2245  C   VAL A 150      28.574  21.882  -0.371  1.00  0.64           C  
ATOM   2246  O   VAL A 150      27.567  22.588  -0.408  1.00  0.64           O  
ATOM   2247  CB  VAL A 150      30.607  22.222  -1.750  1.00  0.64           C  
ATOM   2248  CG1 VAL A 150      29.642  22.575  -2.901  1.00  0.64           C  
ATOM   2249  CG2 VAL A 150      31.875  23.044  -1.832  1.00  0.64           C  
ATOM   2250  H   VAL A 150      31.649  21.457   0.462  1.00  0.64           H  
ATOM   2251  HA  VAL A 150      29.867  23.572  -0.258  1.00  0.64           H  
ATOM   2252  HB  VAL A 150      30.848  21.170  -1.826  1.00  0.64           H  
ATOM   2253 1HG1 VAL A 150      30.118  22.367  -3.852  1.00  0.64           H  
ATOM   2254 2HG1 VAL A 150      28.738  21.971  -2.815  1.00  0.64           H  
ATOM   2255 3HG1 VAL A 150      29.377  23.632  -2.852  1.00  0.64           H  
ATOM   2256 1HG2 VAL A 150      32.377  22.855  -2.759  1.00  0.64           H  
ATOM   2257 2HG2 VAL A 150      31.626  24.099  -1.760  1.00  0.64           H  
ATOM   2258 3HG2 VAL A 150      32.530  22.778  -1.018  1.00  0.64           H  
ATOM   2259  N   VAL A 151      28.528  20.571  -0.218  1.00  0.67           N  
ATOM   2260  CA  VAL A 151      27.262  19.881  -0.143  1.00  0.67           C  
ATOM   2261  C   VAL A 151      26.381  20.413   0.988  1.00  0.67           C  
ATOM   2262  O   VAL A 151      25.213  20.767   0.753  1.00  0.67           O  
ATOM   2263  CB  VAL A 151      27.569  18.387   0.055  1.00  0.67           C  
ATOM   2264  CG1 VAL A 151      26.418  17.680   0.424  1.00  0.67           C  
ATOM   2265  CG2 VAL A 151      28.112  17.803  -1.241  1.00  0.67           C  
ATOM   2266  H   VAL A 151      29.400  20.041  -0.185  1.00  0.67           H  
ATOM   2267  HA  VAL A 151      26.740  20.015  -1.090  1.00  0.67           H  
ATOM   2268  HB  VAL A 151      28.292  18.270   0.840  1.00  0.67           H  
ATOM   2269 1HG1 VAL A 151      26.687  16.658   0.564  1.00  0.67           H  
ATOM   2270 2HG1 VAL A 151      26.083  18.077   1.333  1.00  0.67           H  
ATOM   2271 3HG1 VAL A 151      25.667  17.782  -0.328  1.00  0.67           H  
ATOM   2272 1HG2 VAL A 151      28.336  16.746  -1.100  1.00  0.67           H  
ATOM   2273 2HG2 VAL A 151      27.369  17.913  -2.031  1.00  0.67           H  
ATOM   2274 3HG2 VAL A 151      29.010  18.326  -1.519  1.00  0.67           H  
ATOM   2275  N   ARG A 152      26.964  20.563   2.178  1.00  0.71           N  
ATOM   2276  CA  ARG A 152      26.242  21.091   3.324  1.00  0.71           C  
ATOM   2277  C   ARG A 152      25.759  22.530   3.096  1.00  0.71           C  
ATOM   2278  O   ARG A 152      24.597  22.855   3.365  1.00  0.71           O  
ATOM   2279  CB  ARG A 152      27.116  21.024   4.568  1.00  0.71           C  
ATOM   2280  CG  ARG A 152      26.403  21.424   5.870  1.00  0.71           C  
ATOM   2281  CD  ARG A 152      27.287  21.320   7.085  1.00  0.71           C  
ATOM   2282  NE  ARG A 152      27.691  19.941   7.379  1.00  0.71           N  
ATOM   2283  CZ  ARG A 152      26.929  19.033   8.040  1.00  0.71           C  
ATOM   2284  NH1 ARG A 152      25.726  19.363   8.461  1.00  0.71           N  
ATOM   2285  NH2 ARG A 152      27.396  17.811   8.261  1.00  0.71           N  
ATOM   2286  H   ARG A 152      27.934  20.269   2.292  1.00  0.71           H  
ATOM   2287  HA  ARG A 152      25.369  20.462   3.488  1.00  0.71           H  
ATOM   2288 1HB  ARG A 152      27.510  20.023   4.683  1.00  0.71           H  
ATOM   2289 2HB  ARG A 152      27.971  21.693   4.437  1.00  0.71           H  
ATOM   2290 1HG  ARG A 152      26.066  22.458   5.785  1.00  0.71           H  
ATOM   2291 2HG  ARG A 152      25.540  20.773   6.019  1.00  0.71           H  
ATOM   2292 1HD  ARG A 152      28.190  21.908   6.918  1.00  0.71           H  
ATOM   2293 2HD  ARG A 152      26.757  21.711   7.953  1.00  0.71           H  
ATOM   2294  HE  ARG A 152      28.609  19.648   7.074  1.00  0.71           H  
ATOM   2295 1HH1 ARG A 152      25.370  20.290   8.295  1.00  0.71           H  
ATOM   2296 2HH1 ARG A 152      25.157  18.686   8.960  1.00  0.71           H  
ATOM   2297 1HH2 ARG A 152      28.316  17.555   7.942  1.00  0.71           H  
ATOM   2298 2HH2 ARG A 152      26.816  17.104   8.745  1.00  0.71           H  
ATOM   2299  N   LYS A 153      26.632  23.389   2.554  1.00  0.76           N  
ATOM   2300  CA  LYS A 153      26.311  24.798   2.305  1.00  0.76           C  
ATOM   2301  C   LYS A 153      25.153  24.979   1.342  1.00  0.76           C  
ATOM   2302  O   LYS A 153      24.366  25.918   1.477  1.00  0.76           O  
ATOM   2303  CB  LYS A 153      27.530  25.546   1.768  1.00  0.76           C  
ATOM   2304  CG  LYS A 153      28.634  25.801   2.809  1.00  0.76           C  
ATOM   2305  CD  LYS A 153      29.843  26.481   2.178  1.00  0.76           C  
ATOM   2306  CE  LYS A 153      30.946  26.714   3.198  1.00  0.76           C  
ATOM   2307  NZ  LYS A 153      32.145  27.350   2.582  1.00  0.76           N  
ATOM   2308  H   LYS A 153      27.574  23.067   2.330  1.00  0.76           H  
ATOM   2309  HA  LYS A 153      26.024  25.250   3.254  1.00  0.76           H  
ATOM   2310 1HB  LYS A 153      27.970  24.962   0.955  1.00  0.76           H  
ATOM   2311 2HB  LYS A 153      27.219  26.502   1.352  1.00  0.76           H  
ATOM   2312 1HG  LYS A 153      28.240  26.451   3.589  1.00  0.76           H  
ATOM   2313 2HG  LYS A 153      28.938  24.874   3.272  1.00  0.76           H  
ATOM   2314 1HD  LYS A 153      30.230  25.843   1.379  1.00  0.76           H  
ATOM   2315 2HD  LYS A 153      29.543  27.435   1.748  1.00  0.76           H  
ATOM   2316 1HE  LYS A 153      30.570  27.360   3.989  1.00  0.76           H  
ATOM   2317 2HE  LYS A 153      31.238  25.756   3.632  1.00  0.76           H  
ATOM   2318 1HZ  LYS A 153      32.855  27.485   3.288  1.00  0.76           H  
ATOM   2319 2HZ  LYS A 153      32.505  26.746   1.855  1.00  0.76           H  
ATOM   2320 3HZ  LYS A 153      31.889  28.243   2.184  1.00  0.76           H  
ATOM   2321  N   GLU A 154      25.012  24.046   0.407  1.00  0.81           N  
ATOM   2322  CA  GLU A 154      23.960  24.113  -0.588  1.00  0.81           C  
ATOM   2323  C   GLU A 154      22.627  23.528  -0.115  1.00  0.81           C  
ATOM   2324  O   GLU A 154      21.665  23.473  -0.885  1.00  0.81           O  
ATOM   2325  CB  GLU A 154      24.425  23.458  -1.879  1.00  0.81           C  
ATOM   2326  CG  GLU A 154      25.600  24.215  -2.534  1.00  0.81           C  
ATOM   2327  CD  GLU A 154      25.262  25.622  -2.902  1.00  0.81           C  
ATOM   2328  OE1 GLU A 154      24.111  25.890  -3.152  1.00  0.81           O  
ATOM   2329  OE2 GLU A 154      26.149  26.441  -2.937  1.00  0.81           O  
ATOM   2330  H   GLU A 154      25.709  23.299   0.342  1.00  0.81           H  
ATOM   2331  HA  GLU A 154      23.787  25.165  -0.812  1.00  0.81           H  
ATOM   2332 1HB  GLU A 154      24.764  22.439  -1.667  1.00  0.81           H  
ATOM   2333 2HB  GLU A 154      23.612  23.394  -2.576  1.00  0.81           H  
ATOM   2334 1HG  GLU A 154      26.434  24.239  -1.844  1.00  0.81           H  
ATOM   2335 2HG  GLU A 154      25.922  23.705  -3.418  1.00  0.81           H  
ATOM   2336  N   GLY A 155      22.557  23.106   1.150  1.00  0.87           N  
ATOM   2337  CA  GLY A 155      21.317  22.596   1.710  1.00  0.87           C  
ATOM   2338  C   GLY A 155      21.153  21.088   1.680  1.00  0.87           C  
ATOM   2339  O   GLY A 155      20.060  20.587   1.961  1.00  0.87           O  
ATOM   2340  H   GLY A 155      23.377  23.154   1.758  1.00  0.87           H  
ATOM   2341 1HA  GLY A 155      21.250  22.935   2.744  1.00  0.87           H  
ATOM   2342 2HA  GLY A 155      20.482  23.054   1.183  1.00  0.87           H  
ATOM   2343  N   VAL A 156      22.203  20.348   1.338  1.00  0.91           N  
ATOM   2344  CA  VAL A 156      22.083  18.905   1.334  1.00  0.91           C  
ATOM   2345  C   VAL A 156      22.960  18.318   2.427  1.00  0.91           C  
ATOM   2346  O   VAL A 156      24.161  18.488   2.390  1.00  0.91           O  
ATOM   2347  CB  VAL A 156      22.522  18.313  -0.006  1.00  0.91           C  
ATOM   2348  CG1 VAL A 156      22.404  16.809   0.080  1.00  0.91           C  
ATOM   2349  CG2 VAL A 156      21.655  18.866  -1.138  1.00  0.91           C  
ATOM   2350  H   VAL A 156      23.107  20.769   1.108  1.00  0.91           H  
ATOM   2351  HA  VAL A 156      21.042  18.638   1.471  1.00  0.91           H  
ATOM   2352  HB  VAL A 156      23.558  18.568  -0.189  1.00  0.91           H  
ATOM   2353 1HG1 VAL A 156      22.732  16.372  -0.857  1.00  0.91           H  
ATOM   2354 2HG1 VAL A 156      23.028  16.451   0.891  1.00  0.91           H  
ATOM   2355 3HG1 VAL A 156      21.368  16.532   0.275  1.00  0.91           H  
ATOM   2356 1HG2 VAL A 156      21.979  18.435  -2.082  1.00  0.91           H  
ATOM   2357 2HG2 VAL A 156      20.606  18.609  -0.959  1.00  0.91           H  
ATOM   2358 3HG2 VAL A 156      21.758  19.953  -1.181  1.00  0.91           H  
ATOM   2359  N   PRO A 157      22.421  17.696   3.461  1.00  0.94           N  
ATOM   2360  CA  PRO A 157      23.218  17.068   4.487  1.00  0.94           C  
ATOM   2361  C   PRO A 157      24.156  16.000   3.894  1.00  0.94           C  
ATOM   2362  O   PRO A 157      23.684  15.105   3.190  1.00  0.94           O  
ATOM   2363  CB  PRO A 157      22.140  16.436   5.371  1.00  0.94           C  
ATOM   2364  CG  PRO A 157      20.929  17.320   5.166  1.00  0.94           C  
ATOM   2365  CD  PRO A 157      20.986  17.732   3.712  1.00  0.94           C  
ATOM   2366  HA  PRO A 157      23.732  17.842   5.064  1.00  0.94           H  
ATOM   2367 1HB  PRO A 157      21.977  15.389   5.087  1.00  0.94           H  
ATOM   2368 2HB  PRO A 157      22.474  16.426   6.417  1.00  0.94           H  
ATOM   2369 1HG  PRO A 157      20.011  16.789   5.444  1.00  0.94           H  
ATOM   2370 2HG  PRO A 157      20.992  18.188   5.839  1.00  0.94           H  
ATOM   2371 1HD  PRO A 157      20.461  17.047   3.054  1.00  0.94           H  
ATOM   2372 2HD  PRO A 157      20.599  18.758   3.637  1.00  0.94           H  
ATOM   2373  N   PRO A 158      25.474  16.020   4.203  1.00  0.93           N  
ATOM   2374  CA  PRO A 158      26.476  15.018   3.841  1.00  0.93           C  
ATOM   2375  C   PRO A 158      26.096  13.643   4.398  1.00  0.93           C  
ATOM   2376  O   PRO A 158      26.544  12.602   3.917  1.00  0.93           O  
ATOM   2377  CB  PRO A 158      27.753  15.563   4.472  1.00  0.93           C  
ATOM   2378  CG  PRO A 158      27.526  17.047   4.548  1.00  0.93           C  
ATOM   2379  CD  PRO A 158      26.048  17.200   4.845  1.00  0.93           C  
ATOM   2380  HA  PRO A 158      26.579  14.995   2.752  1.00  0.93           H  
ATOM   2381 1HB  PRO A 158      27.906  15.102   5.461  1.00  0.93           H  
ATOM   2382 2HB  PRO A 158      28.620  15.293   3.853  1.00  0.93           H  
ATOM   2383 1HG  PRO A 158      28.164  17.489   5.319  1.00  0.93           H  
ATOM   2384 2HG  PRO A 158      27.812  17.526   3.591  1.00  0.93           H  
ATOM   2385 1HD  PRO A 158      25.841  17.184   5.926  1.00  0.93           H  
ATOM   2386 2HD  PRO A 158      25.718  18.121   4.351  1.00  0.93           H  
ATOM   2387  N   GLU A 159      25.230  13.636   5.405  1.00  0.90           N  
ATOM   2388  CA  GLU A 159      24.743  12.421   6.034  1.00  0.90           C  
ATOM   2389  C   GLU A 159      23.932  11.546   5.060  1.00  0.90           C  
ATOM   2390  O   GLU A 159      23.729  10.360   5.313  1.00  0.90           O  
ATOM   2391  CB  GLU A 159      23.940  12.753   7.299  1.00  0.90           C  
ATOM   2392  CG  GLU A 159      24.799  13.349   8.458  1.00  0.90           C  
ATOM   2393  CD  GLU A 159      25.005  14.860   8.421  1.00  0.90           C  
ATOM   2394  OE1 GLU A 159      24.313  15.519   7.693  1.00  0.90           O  
ATOM   2395  OE2 GLU A 159      25.875  15.343   9.125  1.00  0.90           O  
ATOM   2396  H   GLU A 159      24.893  14.513   5.766  1.00  0.90           H  
ATOM   2397  HA  GLU A 159      25.609  11.837   6.346  1.00  0.90           H  
ATOM   2398 1HB  GLU A 159      23.157  13.474   7.052  1.00  0.90           H  
ATOM   2399 2HB  GLU A 159      23.454  11.853   7.669  1.00  0.90           H  
ATOM   2400 1HG  GLU A 159      24.321  13.091   9.405  1.00  0.90           H  
ATOM   2401 2HG  GLU A 159      25.773  12.864   8.441  1.00  0.90           H  
ATOM   2402  N   PHE A 160      23.466  12.126   3.946  1.00  0.86           N  
ATOM   2403  CA  PHE A 160      22.713  11.366   2.953  1.00  0.86           C  
ATOM   2404  C   PHE A 160      23.604  10.672   1.920  1.00  0.86           C  
ATOM   2405  O   PHE A 160      23.098  10.049   0.985  1.00  0.86           O  
ATOM   2406  CB  PHE A 160      21.754  12.260   2.178  1.00  0.86           C  
ATOM   2407  CG  PHE A 160      20.571  12.728   2.916  1.00  0.86           C  
ATOM   2408  CD1 PHE A 160      20.324  14.066   3.085  1.00  0.86           C  
ATOM   2409  CD2 PHE A 160      19.673  11.812   3.434  1.00  0.86           C  
ATOM   2410  CE1 PHE A 160      19.185  14.481   3.762  1.00  0.86           C  
ATOM   2411  CE2 PHE A 160      18.550  12.224   4.110  1.00  0.86           C  
ATOM   2412  CZ  PHE A 160      18.306  13.563   4.273  1.00  0.86           C  
ATOM   2413  H   PHE A 160      23.643  13.117   3.772  1.00  0.86           H  
ATOM   2414  HA  PHE A 160      22.137  10.601   3.473  1.00  0.86           H  
ATOM   2415 1HB  PHE A 160      22.300  13.140   1.819  1.00  0.86           H  
ATOM   2416 2HB  PHE A 160      21.406  11.719   1.306  1.00  0.86           H  
ATOM   2417  HD1 PHE A 160      21.032  14.793   2.674  1.00  0.86           H  
ATOM   2418  HD2 PHE A 160      19.861  10.744   3.293  1.00  0.86           H  
ATOM   2419  HE1 PHE A 160      18.976  15.530   3.891  1.00  0.86           H  
ATOM   2420  HE2 PHE A 160      17.852  11.487   4.508  1.00  0.86           H  
ATOM   2421  HZ  PHE A 160      17.415  13.895   4.804  1.00  0.86           H  
ATOM   2422  N   TYR A 161      24.918  10.785   2.073  1.00  0.83           N  
ATOM   2423  CA  TYR A 161      25.848  10.194   1.123  1.00  0.83           C  
ATOM   2424  C   TYR A 161      26.457   8.902   1.620  1.00  0.83           C  
ATOM   2425  O   TYR A 161      26.764   8.745   2.803  1.00  0.83           O  
ATOM   2426  CB  TYR A 161      26.944  11.186   0.850  1.00  0.83           C  
ATOM   2427  CG  TYR A 161      26.498  12.364   0.104  1.00  0.83           C  
ATOM   2428  CD1 TYR A 161      25.728  13.260   0.761  1.00  0.83           C  
ATOM   2429  CD2 TYR A 161      26.912  12.609  -1.200  1.00  0.83           C  
ATOM   2430  CE1 TYR A 161      25.333  14.374   0.177  1.00  0.83           C  
ATOM   2431  CE2 TYR A 161      26.514  13.777  -1.803  1.00  0.83           C  
ATOM   2432  CZ  TYR A 161      25.720  14.652  -1.098  1.00  0.83           C  
ATOM   2433  OH  TYR A 161      25.308  15.823  -1.629  1.00  0.83           O  
ATOM   2434  H   TYR A 161      25.301  11.315   2.856  1.00  0.83           H  
ATOM   2435  HA  TYR A 161      25.316   9.979   0.201  1.00  0.83           H  
ATOM   2436 1HB  TYR A 161      27.397  11.511   1.786  1.00  0.83           H  
ATOM   2437 2HB  TYR A 161      27.696  10.698   0.274  1.00  0.83           H  
ATOM   2438  HD1 TYR A 161      25.425  13.061   1.777  1.00  0.83           H  
ATOM   2439  HD2 TYR A 161      27.548  11.900  -1.727  1.00  0.83           H  
ATOM   2440  HE1 TYR A 161      24.717  15.068   0.731  1.00  0.83           H  
ATOM   2441  HE2 TYR A 161      26.826  14.013  -2.815  1.00  0.83           H  
ATOM   2442  HH  TYR A 161      25.708  15.974  -2.497  1.00  0.83           H  
ATOM   2443  N   VAL A 162      26.686   7.994   0.691  1.00  0.82           N  
ATOM   2444  CA  VAL A 162      27.312   6.725   0.982  1.00  0.82           C  
ATOM   2445  C   VAL A 162      28.640   6.579   0.264  1.00  0.82           C  
ATOM   2446  O   VAL A 162      28.774   6.889  -0.925  1.00  0.82           O  
ATOM   2447  CB  VAL A 162      26.359   5.578   0.606  1.00  0.82           C  
ATOM   2448  CG1 VAL A 162      27.026   4.233   0.829  1.00  0.82           C  
ATOM   2449  CG2 VAL A 162      25.110   5.684   1.471  1.00  0.82           C  
ATOM   2450  H   VAL A 162      26.385   8.183  -0.260  1.00  0.82           H  
ATOM   2451  HA  VAL A 162      27.498   6.670   2.054  1.00  0.82           H  
ATOM   2452  HB  VAL A 162      26.091   5.656  -0.453  1.00  0.82           H  
ATOM   2453 1HG1 VAL A 162      26.335   3.436   0.561  1.00  0.82           H  
ATOM   2454 2HG1 VAL A 162      27.917   4.157   0.207  1.00  0.82           H  
ATOM   2455 3HG1 VAL A 162      27.307   4.132   1.876  1.00  0.82           H  
ATOM   2456 1HG2 VAL A 162      24.426   4.880   1.218  1.00  0.82           H  
ATOM   2457 2HG2 VAL A 162      25.391   5.604   2.520  1.00  0.82           H  
ATOM   2458 3HG2 VAL A 162      24.622   6.640   1.303  1.00  0.82           H  
ATOM   2459  N   TYR A 163      29.652   6.184   1.025  1.00  0.86           N  
ATOM   2460  CA  TYR A 163      30.988   5.997   0.489  1.00  0.86           C  
ATOM   2461  C   TYR A 163      31.012   4.817  -0.457  1.00  0.86           C  
ATOM   2462  O   TYR A 163      30.455   3.761  -0.147  1.00  0.86           O  
ATOM   2463  CB  TYR A 163      32.001   5.763   1.597  1.00  0.86           C  
ATOM   2464  CG  TYR A 163      33.423   5.676   1.100  1.00  0.86           C  
ATOM   2465  CD1 TYR A 163      34.095   6.841   0.820  1.00  0.86           C  
ATOM   2466  CD2 TYR A 163      34.058   4.445   0.920  1.00  0.86           C  
ATOM   2467  CE1 TYR A 163      35.388   6.807   0.379  1.00  0.86           C  
ATOM   2468  CE2 TYR A 163      35.368   4.412   0.462  1.00  0.86           C  
ATOM   2469  CZ  TYR A 163      36.030   5.598   0.193  1.00  0.86           C  
ATOM   2470  OH  TYR A 163      37.335   5.597  -0.258  1.00  0.86           O  
ATOM   2471  H   TYR A 163      29.479   5.979   1.998  1.00  0.86           H  
ATOM   2472  HA  TYR A 163      31.273   6.888  -0.073  1.00  0.86           H  
ATOM   2473 1HB  TYR A 163      31.946   6.557   2.320  1.00  0.86           H  
ATOM   2474 2HB  TYR A 163      31.763   4.837   2.112  1.00  0.86           H  
ATOM   2475  HD1 TYR A 163      33.601   7.788   0.954  1.00  0.86           H  
ATOM   2476  HD2 TYR A 163      33.530   3.516   1.135  1.00  0.86           H  
ATOM   2477  HE1 TYR A 163      35.911   7.735   0.172  1.00  0.86           H  
ATOM   2478  HE2 TYR A 163      35.873   3.460   0.315  1.00  0.86           H  
ATOM   2479  HH  TYR A 163      37.674   4.696  -0.288  1.00  0.86           H  
ATOM   2480  N   ILE A 164      31.666   4.988  -1.587  1.00  0.97           N  
ATOM   2481  CA  ILE A 164      31.834   3.936  -2.563  1.00  0.97           C  
ATOM   2482  C   ILE A 164      33.219   3.311  -2.465  1.00  0.97           C  
ATOM   2483  O   ILE A 164      34.213   4.007  -2.655  1.00  0.97           O  
ATOM   2484  CB  ILE A 164      31.685   4.543  -3.952  1.00  0.97           C  
ATOM   2485  CG1 ILE A 164      30.320   5.129  -4.111  1.00  0.97           C  
ATOM   2486  CG2 ILE A 164      31.959   3.542  -5.021  1.00  0.97           C  
ATOM   2487  CD1 ILE A 164      30.219   5.963  -5.303  1.00  0.97           C  
ATOM   2488  H   ILE A 164      32.059   5.905  -1.787  1.00  0.97           H  
ATOM   2489  HA  ILE A 164      31.049   3.202  -2.422  1.00  0.97           H  
ATOM   2490  HB  ILE A 164      32.402   5.363  -4.053  1.00  0.97           H  
ATOM   2491 1HG1 ILE A 164      29.604   4.310  -4.207  1.00  0.97           H  
ATOM   2492 2HG1 ILE A 164      30.052   5.730  -3.235  1.00  0.97           H  
ATOM   2493 1HG2 ILE A 164      31.864   4.039  -5.974  1.00  0.97           H  
ATOM   2494 2HG2 ILE A 164      32.963   3.153  -4.907  1.00  0.97           H  
ATOM   2495 3HG2 ILE A 164      31.240   2.733  -4.945  1.00  0.97           H  
ATOM   2496 1HD1 ILE A 164      29.235   6.306  -5.390  1.00  0.97           H  
ATOM   2497 2HD1 ILE A 164      30.901   6.800  -5.218  1.00  0.97           H  
ATOM   2498 3HD1 ILE A 164      30.466   5.393  -6.157  1.00  0.97           H  
ATOM   2499  N   PRO A 165      33.354   2.033  -2.094  1.00  1.17           N  
ATOM   2500  CA  PRO A 165      34.622   1.348  -2.079  1.00  1.17           C  
ATOM   2501  C   PRO A 165      35.181   1.354  -3.482  1.00  1.17           C  
ATOM   2502  O   PRO A 165      34.429   1.089  -4.426  1.00  1.17           O  
ATOM   2503  CB  PRO A 165      34.250  -0.064  -1.625  1.00  1.17           C  
ATOM   2504  CG  PRO A 165      32.943   0.106  -0.879  1.00  1.17           C  
ATOM   2505  CD  PRO A 165      32.223   1.235  -1.601  1.00  1.17           C  
ATOM   2506  HA  PRO A 165      35.308   1.845  -1.372  1.00  1.17           H  
ATOM   2507 1HB  PRO A 165      34.177  -0.722  -2.497  1.00  1.17           H  
ATOM   2508 2HB  PRO A 165      35.054  -0.478  -0.996  1.00  1.17           H  
ATOM   2509 1HG  PRO A 165      32.373  -0.837  -0.888  1.00  1.17           H  
ATOM   2510 2HG  PRO A 165      33.140   0.345   0.178  1.00  1.17           H  
ATOM   2511 1HD  PRO A 165      31.607   0.859  -2.432  1.00  1.17           H  
ATOM   2512 2HD  PRO A 165      31.641   1.783  -0.858  1.00  1.17           H  
ATOM   2513  N   LEU A 166      36.479   1.588  -3.619  1.00  1.50           N  
ATOM   2514  CA  LEU A 166      37.166   1.513  -4.910  1.00  1.50           C  
ATOM   2515  C   LEU A 166      38.062   0.279  -5.006  1.00  1.50           C  
ATOM   2516  O   LEU A 166      38.095  -0.382  -6.033  1.00  1.50           O  
ATOM   2517  CB  LEU A 166      37.969   2.783  -5.188  1.00  1.50           C  
ATOM   2518  CG  LEU A 166      37.251   3.934  -6.031  1.00  1.50           C  
ATOM   2519  CD1 LEU A 166      37.100   3.490  -7.481  1.00  1.50           C  
ATOM   2520  CD2 LEU A 166      35.904   4.262  -5.452  1.00  1.50           C  
ATOM   2521  H   LEU A 166      37.012   1.831  -2.797  1.00  1.50           H  
ATOM   2522  HA  LEU A 166      36.419   1.428  -5.691  1.00  1.50           H  
ATOM   2523 1HB  LEU A 166      38.275   3.224  -4.234  1.00  1.50           H  
ATOM   2524 2HB  LEU A 166      38.870   2.489  -5.724  1.00  1.50           H  
ATOM   2525  HG  LEU A 166      37.855   4.826  -6.008  1.00  1.50           H  
ATOM   2526 1HD1 LEU A 166      36.619   4.285  -8.049  1.00  1.50           H  
ATOM   2527 2HD1 LEU A 166      38.082   3.281  -7.903  1.00  1.50           H  
ATOM   2528 3HD1 LEU A 166      36.496   2.597  -7.533  1.00  1.50           H  
ATOM   2529 1HD2 LEU A 166      35.434   5.057  -6.037  1.00  1.50           H  
ATOM   2530 2HD2 LEU A 166      35.275   3.388  -5.476  1.00  1.50           H  
ATOM   2531 3HD2 LEU A 166      36.020   4.600  -4.419  1.00  1.50           H  
ATOM   2532  N   ASP A 167      38.784  -0.006  -3.918  1.00  1.91           N  
ATOM   2533  CA  ASP A 167      39.790  -1.067  -3.783  1.00  1.91           C  
ATOM   2534  C   ASP A 167      41.036  -0.780  -4.646  1.00  1.91           C  
ATOM   2535  O   ASP A 167      40.955  -0.466  -5.833  1.00  1.91           O  
ATOM   2536  CB  ASP A 167      39.183  -2.440  -4.107  1.00  1.91           C  
ATOM   2537  CG  ASP A 167      38.087  -2.831  -3.102  1.00  1.91           C  
ATOM   2538  OD1 ASP A 167      37.980  -2.179  -2.086  1.00  1.91           O  
ATOM   2539  OD2 ASP A 167      37.358  -3.763  -3.369  1.00  1.91           O  
ATOM   2540  H   ASP A 167      38.656   0.593  -3.120  1.00  1.91           H  
ATOM   2541  HA  ASP A 167      40.112  -1.094  -2.741  1.00  1.91           H  
ATOM   2542 1HB  ASP A 167      38.773  -2.464  -5.109  1.00  1.91           H  
ATOM   2543 2HB  ASP A 167      39.968  -3.194  -4.069  1.00  1.91           H  
ATOM   2544  N   GLU A 168      42.208  -0.950  -4.036  1.00  2.34           N  
ATOM   2545  CA  GLU A 168      43.493  -0.598  -4.654  1.00  2.34           C  
ATOM   2546  C   GLU A 168      43.830  -1.316  -5.959  1.00  2.34           C  
ATOM   2547  O   GLU A 168      44.452  -0.733  -6.847  1.00  2.34           O  
ATOM   2548  CB  GLU A 168      44.621  -0.883  -3.657  1.00  2.34           C  
ATOM   2549  CG  GLU A 168      44.654   0.048  -2.451  1.00  2.34           C  
ATOM   2550  CD  GLU A 168      45.737  -0.308  -1.453  1.00  2.34           C  
ATOM   2551  OE1 GLU A 168      46.358  -1.332  -1.615  1.00  2.34           O  
ATOM   2552  OE2 GLU A 168      45.939   0.449  -0.531  1.00  2.34           O  
ATOM   2553  H   GLU A 168      42.208  -1.258  -3.074  1.00  2.34           H  
ATOM   2554  HA  GLU A 168      43.475   0.472  -4.860  1.00  2.34           H  
ATOM   2555 1HB  GLU A 168      44.533  -1.907  -3.292  1.00  2.34           H  
ATOM   2556 2HB  GLU A 168      45.581  -0.802  -4.168  1.00  2.34           H  
ATOM   2557 1HG  GLU A 168      44.816   1.068  -2.798  1.00  2.34           H  
ATOM   2558 2HG  GLU A 168      43.683   0.014  -1.956  1.00  2.34           H  
ATOM   2559  N   GLU A 169      43.434  -2.571  -6.080  1.00  2.64           N  
ATOM   2560  CA  GLU A 169      43.758  -3.351  -7.267  1.00  2.64           C  
ATOM   2561  C   GLU A 169      42.730  -3.213  -8.392  1.00  2.64           C  
ATOM   2562  O   GLU A 169      42.911  -3.768  -9.481  1.00  2.64           O  
ATOM   2563  CB  GLU A 169      43.913  -4.826  -6.891  1.00  2.64           C  
ATOM   2564  CG  GLU A 169      45.089  -5.109  -5.956  1.00  2.64           C  
ATOM   2565  CD  GLU A 169      45.220  -6.567  -5.568  1.00  2.64           C  
ATOM   2566  OE1 GLU A 169      44.414  -7.358  -5.998  1.00  2.64           O  
ATOM   2567  OE2 GLU A 169      46.133  -6.885  -4.840  1.00  2.64           O  
ATOM   2568  H   GLU A 169      42.913  -2.995  -5.328  1.00  2.64           H  
ATOM   2569  HA  GLU A 169      44.717  -2.997  -7.649  1.00  2.64           H  
ATOM   2570 1HB  GLU A 169      43.002  -5.173  -6.402  1.00  2.64           H  
ATOM   2571 2HB  GLU A 169      44.048  -5.421  -7.794  1.00  2.64           H  
ATOM   2572 1HG  GLU A 169      46.007  -4.792  -6.448  1.00  2.64           H  
ATOM   2573 2HG  GLU A 169      44.969  -4.506  -5.054  1.00  2.64           H  
ATOM   2574  N   ASP A 170      41.637  -2.488  -8.155  1.00  2.73           N  
ATOM   2575  CA  ASP A 170      40.581  -2.435  -9.158  1.00  2.73           C  
ATOM   2576  C   ASP A 170      40.879  -1.430 -10.257  1.00  2.73           C  
ATOM   2577  O   ASP A 170      40.234  -0.382 -10.360  1.00  2.73           O  
ATOM   2578  CB  ASP A 170      39.234  -2.084  -8.535  1.00  2.73           C  
ATOM   2579  CG  ASP A 170      37.998  -2.292  -9.469  1.00  2.73           C  
ATOM   2580  OD1 ASP A 170      38.051  -3.057 -10.425  1.00  2.73           O  
ATOM   2581  OD2 ASP A 170      37.016  -1.659  -9.213  1.00  2.73           O  
ATOM   2582  H   ASP A 170      41.521  -1.965  -7.284  1.00  2.73           H  
ATOM   2583  HA  ASP A 170      40.498  -3.420  -9.618  1.00  2.73           H  
ATOM   2584 1HB  ASP A 170      39.088  -2.675  -7.629  1.00  2.73           H  
ATOM   2585 2HB  ASP A 170      39.256  -1.037  -8.220  1.00  2.73           H  
ATOM   2586  N   ASP A 171      41.820  -1.765 -11.133  1.00  2.60           N  
ATOM   2587  CA  ASP A 171      42.171  -0.868 -12.236  1.00  2.60           C  
ATOM   2588  C   ASP A 171      41.088  -1.033 -13.298  1.00  2.60           C  
ATOM   2589  O   ASP A 171      41.286  -1.663 -14.335  1.00  2.60           O  
ATOM   2590  CB  ASP A 171      43.550  -1.205 -12.812  1.00  2.60           C  
ATOM   2591  CG  ASP A 171      44.100  -0.155 -13.819  1.00  2.60           C  
ATOM   2592  OD1 ASP A 171      43.636   0.969 -13.819  1.00  2.60           O  
ATOM   2593  OD2 ASP A 171      44.990  -0.500 -14.567  1.00  2.60           O  
ATOM   2594  H   ASP A 171      42.310  -2.645 -10.972  1.00  2.60           H  
ATOM   2595  HA  ASP A 171      42.167   0.163 -11.884  1.00  2.60           H  
ATOM   2596 1HB  ASP A 171      44.263  -1.304 -11.991  1.00  2.60           H  
ATOM   2597 2HB  ASP A 171      43.502  -2.171 -13.314  1.00  2.60           H  
ATOM   2598  N   TYR A 172      39.926  -0.482 -12.982  1.00  2.36           N  
ATOM   2599  CA  TYR A 172      38.708  -0.643 -13.738  1.00  2.36           C  
ATOM   2600  C   TYR A 172      38.886   0.007 -15.137  1.00  2.36           C  
ATOM   2601  O   TYR A 172      39.235   1.187 -15.202  1.00  2.36           O  
ATOM   2602  CB  TYR A 172      37.563   0.002 -12.965  1.00  2.36           C  
ATOM   2603  CG  TYR A 172      36.275  -0.364 -13.507  1.00  2.36           C  
ATOM   2604  CD1 TYR A 172      35.538  -1.341 -12.886  1.00  2.36           C  
ATOM   2605  CD2 TYR A 172      35.863   0.188 -14.630  1.00  2.36           C  
ATOM   2606  CE1 TYR A 172      34.346  -1.722 -13.410  1.00  2.36           C  
ATOM   2607  CE2 TYR A 172      34.698  -0.188 -15.178  1.00  2.36           C  
ATOM   2608  CZ  TYR A 172      33.921  -1.138 -14.560  1.00  2.36           C  
ATOM   2609  OH  TYR A 172      32.720  -1.505 -15.089  1.00  2.36           O  
ATOM   2610  H   TYR A 172      39.890   0.013 -12.094  1.00  2.36           H  
ATOM   2611  HA  TYR A 172      38.494  -1.701 -13.792  1.00  2.36           H  
ATOM   2612 1HB  TYR A 172      37.599  -0.317 -11.914  1.00  2.36           H  
ATOM   2613 2HB  TYR A 172      37.658   1.086 -12.986  1.00  2.36           H  
ATOM   2614  HD1 TYR A 172      35.913  -1.795 -11.965  1.00  2.36           H  
ATOM   2615  HD2 TYR A 172      36.487   0.932 -15.087  1.00  2.36           H  
ATOM   2616  HE1 TYR A 172      33.741  -2.484 -12.924  1.00  2.36           H  
ATOM   2617  HE2 TYR A 172      34.378   0.263 -16.106  1.00  2.36           H  
ATOM   2618  HH  TYR A 172      32.296  -2.143 -14.496  1.00  2.36           H  
ATOM   2619  N   PRO A 173      38.687  -0.737 -16.256  1.00  2.13           N  
ATOM   2620  CA  PRO A 173      38.828  -0.323 -17.664  1.00  2.13           C  
ATOM   2621  C   PRO A 173      38.143   0.957 -18.171  1.00  2.13           C  
ATOM   2622  O   PRO A 173      38.684   1.602 -19.066  1.00  2.13           O  
ATOM   2623  CB  PRO A 173      38.189  -1.512 -18.393  1.00  2.13           C  
ATOM   2624  CG  PRO A 173      38.450  -2.687 -17.510  1.00  2.13           C  
ATOM   2625  CD  PRO A 173      38.317  -2.167 -16.113  1.00  2.13           C  
ATOM   2626  HA  PRO A 173      39.903  -0.279 -17.895  1.00  2.13           H  
ATOM   2627 1HB  PRO A 173      37.116  -1.317 -18.549  1.00  2.13           H  
ATOM   2628 2HB  PRO A 173      38.637  -1.623 -19.390  1.00  2.13           H  
ATOM   2629 1HG  PRO A 173      37.738  -3.496 -17.733  1.00  2.13           H  
ATOM   2630 2HG  PRO A 173      39.454  -3.088 -17.711  1.00  2.13           H  
ATOM   2631 1HD  PRO A 173      37.298  -2.276 -15.736  1.00  2.13           H  
ATOM   2632 2HD  PRO A 173      39.066  -2.716 -15.517  1.00  2.13           H  
ATOM   2633  N   VAL A 174      36.972   1.287 -17.610  1.00  1.96           N  
ATOM   2634  CA  VAL A 174      36.118   2.432 -17.976  1.00  1.96           C  
ATOM   2635  C   VAL A 174      36.683   3.360 -19.036  1.00  1.96           C  
ATOM   2636  O   VAL A 174      36.232   3.324 -20.184  1.00  1.96           O  
ATOM   2637  OXT VAL A 174      37.186   4.415 -18.645  1.00  1.96           O  
ATOM   2638  CB  VAL A 174      35.770   3.281 -16.744  1.00  1.96           C  
ATOM   2639  CG1 VAL A 174      37.009   3.936 -16.162  1.00  1.96           C  
ATOM   2640  CG2 VAL A 174      34.753   4.329 -17.131  1.00  1.96           C  
ATOM   2641  H   VAL A 174      36.632   0.686 -16.878  1.00  1.96           H  
ATOM   2642  HA  VAL A 174      35.181   2.023 -18.362  1.00  1.96           H  
ATOM   2643  HB  VAL A 174      35.356   2.652 -15.996  1.00  1.96           H  
ATOM   2644 1HG1 VAL A 174      36.736   4.525 -15.296  1.00  1.96           H  
ATOM   2645 2HG1 VAL A 174      37.721   3.165 -15.872  1.00  1.96           H  
ATOM   2646 3HG1 VAL A 174      37.465   4.590 -16.897  1.00  1.96           H  
ATOM   2647 1HG2 VAL A 174      34.500   4.893 -16.258  1.00  1.96           H  
ATOM   2648 2HG2 VAL A 174      35.170   4.988 -17.889  1.00  1.96           H  
ATOM   2649 3HG2 VAL A 174      33.858   3.848 -17.524  1.00  1.96           H  
TER    2650
ENDMDL

REMARK ID 642364 MODEL 4 1gka-n01
PFRMAT TS
TARGET 1gka-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.668   2.849  -0.356  1.00  3.87           N  
ATOM      2  CA  MET A   1       0.073   1.812  -1.066  1.00  3.87           C  
ATOM      3  C   MET A   1       1.528   1.791  -0.589  1.00  3.87           C  
ATOM      4  O   MET A   1       1.795   1.958   0.598  1.00  3.87           O  
ATOM      5  CB  MET A   1      -0.028   2.034  -2.578  1.00  3.87           C  
ATOM      6  CG  MET A   1      -1.437   1.901  -3.139  1.00  3.87           C  
ATOM      7  SD  MET A   1      -2.141   0.251  -2.893  1.00  3.87           S  
ATOM      8  CE  MET A   1      -1.128  -0.738  -3.997  1.00  3.87           C  
ATOM      9 1H   MET A   1      -1.625   2.552  -0.227  1.00  3.87           H  
ATOM     10 2H   MET A   1      -0.240   3.008   0.545  1.00  3.87           H  
ATOM     11 3H   MET A   1      -0.648   3.705  -0.890  1.00  3.87           H  
ATOM     12  HA  MET A   1      -0.367   0.844  -0.827  1.00  3.87           H  
ATOM     13 1HB  MET A   1       0.356   3.020  -2.838  1.00  3.87           H  
ATOM     14 2HB  MET A   1       0.561   1.291  -3.105  1.00  3.87           H  
ATOM     15 1HG  MET A   1      -2.090   2.629  -2.660  1.00  3.87           H  
ATOM     16 2HG  MET A   1      -1.421   2.111  -4.208  1.00  3.87           H  
ATOM     17 1HE  MET A   1      -1.449  -1.779  -3.949  1.00  3.87           H  
ATOM     18 2HE  MET A   1      -1.238  -0.371  -5.018  1.00  3.87           H  
ATOM     19 3HE  MET A   1      -0.083  -0.667  -3.695  1.00  3.87           H  
ATOM     20  N   GLY A   2       2.476   1.605  -1.511  1.00  3.28           N  
ATOM     21  CA  GLY A   2       3.898   1.537  -1.155  1.00  3.28           C  
ATOM     22  C   GLY A   2       4.612   2.891  -1.127  1.00  3.28           C  
ATOM     23  O   GLY A   2       5.827   2.947  -0.948  1.00  3.28           O  
ATOM     24  H   GLY A   2       2.232   1.478  -2.480  1.00  3.28           H  
ATOM     25 1HA  GLY A   2       3.997   1.063  -0.179  1.00  3.28           H  
ATOM     26 2HA  GLY A   2       4.406   0.885  -1.866  1.00  3.28           H  
ATOM     27  N   ILE A   3       3.867   3.968  -1.346  1.00  2.70           N  
ATOM     28  CA  ILE A   3       4.427   5.312  -1.382  1.00  2.70           C  
ATOM     29  C   ILE A   3       4.252   6.061  -0.048  1.00  2.70           C  
ATOM     30  O   ILE A   3       3.118   6.249   0.393  1.00  2.70           O  
ATOM     31  CB  ILE A   3       3.770   6.141  -2.494  1.00  2.70           C  
ATOM     32  CG1 ILE A   3       3.925   5.428  -3.821  1.00  2.70           C  
ATOM     33  CG2 ILE A   3       4.405   7.507  -2.554  1.00  2.70           C  
ATOM     34  CD1 ILE A   3       5.372   5.200  -4.195  1.00  2.70           C  
ATOM     35  H   ILE A   3       2.879   3.844  -1.484  1.00  2.70           H  
ATOM     36  HA  ILE A   3       5.470   5.224  -1.651  1.00  2.70           H  
ATOM     37  HB  ILE A   3       2.704   6.244  -2.289  1.00  2.70           H  
ATOM     38 1HG1 ILE A   3       3.421   4.465  -3.770  1.00  2.70           H  
ATOM     39 2HG1 ILE A   3       3.456   6.023  -4.602  1.00  2.70           H  
ATOM     40 1HG2 ILE A   3       3.939   8.096  -3.331  1.00  2.70           H  
ATOM     41 2HG2 ILE A   3       4.279   8.009  -1.597  1.00  2.70           H  
ATOM     42 3HG2 ILE A   3       5.458   7.393  -2.769  1.00  2.70           H  
ATOM     43 1HD1 ILE A   3       5.425   4.686  -5.156  1.00  2.70           H  
ATOM     44 2HD1 ILE A   3       5.884   6.160  -4.268  1.00  2.70           H  
ATOM     45 3HD1 ILE A   3       5.854   4.589  -3.431  1.00  2.70           H  
ATOM     46  N   PRO A   4       5.342   6.475   0.630  1.00  2.21           N  
ATOM     47  CA  PRO A   4       5.343   7.253   1.859  1.00  2.21           C  
ATOM     48  C   PRO A   4       4.634   8.594   1.701  1.00  2.21           C  
ATOM     49  O   PRO A   4       4.660   9.210   0.634  1.00  2.21           O  
ATOM     50  CB  PRO A   4       6.838   7.453   2.142  1.00  2.21           C  
ATOM     51  CG  PRO A   4       7.521   6.298   1.452  1.00  2.21           C  
ATOM     52  CD  PRO A   4       6.691   6.009   0.227  1.00  2.21           C  
ATOM     53  HA  PRO A   4       4.869   6.658   2.658  1.00  2.21           H  
ATOM     54 1HB  PRO A   4       7.169   8.434   1.779  1.00  2.21           H  
ATOM     55 2HB  PRO A   4       7.013   7.450   3.227  1.00  2.21           H  
ATOM     56 1HG  PRO A   4       8.558   6.565   1.198  1.00  2.21           H  
ATOM     57 2HG  PRO A   4       7.576   5.433   2.128  1.00  2.21           H  
ATOM     58 1HD  PRO A   4       7.063   6.528  -0.644  1.00  2.21           H  
ATOM     59 2HD  PRO A   4       6.707   4.927   0.103  1.00  2.21           H  
ATOM     60  N   SER A   5       4.069   9.091   2.796  1.00  1.83           N  
ATOM     61  CA  SER A   5       3.381  10.388   2.823  1.00  1.83           C  
ATOM     62  C   SER A   5       4.309  11.572   2.519  1.00  1.83           C  
ATOM     63  O   SER A   5       3.848  12.668   2.205  1.00  1.83           O  
ATOM     64  CB  SER A   5       2.733  10.587   4.176  1.00  1.83           C  
ATOM     65  OG  SER A   5       3.698  10.708   5.187  1.00  1.83           O  
ATOM     66  H   SER A   5       4.086   8.541   3.645  1.00  1.83           H  
ATOM     67  HA  SER A   5       2.599  10.369   2.062  1.00  1.83           H  
ATOM     68 1HB  SER A   5       2.111  11.482   4.155  1.00  1.83           H  
ATOM     69 2HB  SER A   5       2.082   9.741   4.390  1.00  1.83           H  
ATOM     70  HG  SER A   5       4.083  11.590   5.087  1.00  1.83           H  
ATOM     71  N   GLU A   6       5.613  11.332   2.610  1.00  1.56           N  
ATOM     72  CA  GLU A   6       6.632  12.337   2.364  1.00  1.56           C  
ATOM     73  C   GLU A   6       7.060  12.425   0.894  1.00  1.56           C  
ATOM     74  O   GLU A   6       7.937  13.225   0.558  1.00  1.56           O  
ATOM     75  CB  GLU A   6       7.870  12.043   3.209  1.00  1.56           C  
ATOM     76  CG  GLU A   6       7.656  12.073   4.727  1.00  1.56           C  
ATOM     77  CD  GLU A   6       7.293  13.436   5.248  1.00  1.56           C  
ATOM     78  OE1 GLU A   6       7.756  14.400   4.682  1.00  1.56           O  
ATOM     79  OE2 GLU A   6       6.557  13.516   6.205  1.00  1.56           O  
ATOM     80  H   GLU A   6       5.900  10.401   2.866  1.00  1.56           H  
ATOM     81  HA  GLU A   6       6.229  13.307   2.654  1.00  1.56           H  
ATOM     82 1HB  GLU A   6       8.290  11.073   2.930  1.00  1.56           H  
ATOM     83 2HB  GLU A   6       8.607  12.801   2.992  1.00  1.56           H  
ATOM     84 1HG  GLU A   6       6.862  11.371   4.987  1.00  1.56           H  
ATOM     85 2HG  GLU A   6       8.576  11.740   5.217  1.00  1.56           H  
ATOM     86  N   ILE A   7       6.475  11.617   0.012  1.00  1.39           N  
ATOM     87  CA  ILE A   7       6.893  11.671  -1.384  1.00  1.39           C  
ATOM     88  C   ILE A   7       6.044  12.707  -2.124  1.00  1.39           C  
ATOM     89  O   ILE A   7       4.816  12.710  -2.015  1.00  1.39           O  
ATOM     90  CB  ILE A   7       6.743  10.323  -2.091  1.00  1.39           C  
ATOM     91  CG1 ILE A   7       7.427   9.239  -1.329  1.00  1.39           C  
ATOM     92  CG2 ILE A   7       7.365  10.421  -3.453  1.00  1.39           C  
ATOM     93  CD1 ILE A   7       8.822   9.461  -1.094  1.00  1.39           C  
ATOM     94  H   ILE A   7       5.755  10.952   0.302  1.00  1.39           H  
ATOM     95  HA  ILE A   7       7.937  11.979  -1.436  1.00  1.39           H  
ATOM     96  HB  ILE A   7       5.690  10.073  -2.173  1.00  1.39           H  
ATOM     97 1HG1 ILE A   7       6.928   9.113  -0.390  1.00  1.39           H  
ATOM     98 2HG1 ILE A   7       7.341   8.332  -1.898  1.00  1.39           H  
ATOM     99 1HG2 ILE A   7       7.260   9.474  -3.978  1.00  1.39           H  
ATOM    100 2HG2 ILE A   7       6.861  11.198  -3.985  1.00  1.39           H  
ATOM    101 3HG2 ILE A   7       8.423  10.673  -3.361  1.00  1.39           H  
ATOM    102 1HD1 ILE A   7       9.247   8.621  -0.547  1.00  1.39           H  
ATOM    103 2HD1 ILE A   7       9.312   9.570  -2.037  1.00  1.39           H  
ATOM    104 3HD1 ILE A   7       8.920  10.354  -0.522  1.00  1.39           H  
ATOM    105  N   VAL A   8       6.698  13.602  -2.857  1.00  1.29           N  
ATOM    106  CA  VAL A   8       6.022  14.674  -3.575  1.00  1.29           C  
ATOM    107  C   VAL A   8       5.862  14.338  -5.063  1.00  1.29           C  
ATOM    108  O   VAL A   8       6.801  13.893  -5.712  1.00  1.29           O  
ATOM    109  CB  VAL A   8       6.844  15.962  -3.403  1.00  1.29           C  
ATOM    110  CG1 VAL A   8       6.213  17.110  -4.162  1.00  1.29           C  
ATOM    111  CG2 VAL A   8       6.970  16.273  -1.915  1.00  1.29           C  
ATOM    112  H   VAL A   8       7.712  13.549  -2.945  1.00  1.29           H  
ATOM    113  HA  VAL A   8       5.035  14.819  -3.136  1.00  1.29           H  
ATOM    114  HB  VAL A   8       7.843  15.806  -3.822  1.00  1.29           H  
ATOM    115 1HG1 VAL A   8       6.825  18.004  -4.035  1.00  1.29           H  
ATOM    116 2HG1 VAL A   8       6.159  16.861  -5.218  1.00  1.29           H  
ATOM    117 3HG1 VAL A   8       5.211  17.295  -3.779  1.00  1.29           H  
ATOM    118 1HG2 VAL A   8       7.576  17.174  -1.781  1.00  1.29           H  
ATOM    119 2HG2 VAL A   8       5.980  16.431  -1.492  1.00  1.29           H  
ATOM    120 3HG2 VAL A   8       7.455  15.436  -1.406  1.00  1.29           H  
ATOM    121  N   GLY A   9       4.669  14.492  -5.627  1.00  1.23           N  
ATOM    122  CA  GLY A   9       4.530  14.153  -7.047  1.00  1.23           C  
ATOM    123  C   GLY A   9       5.349  15.107  -7.917  1.00  1.23           C  
ATOM    124  O   GLY A   9       5.493  16.280  -7.572  1.00  1.23           O  
ATOM    125  H   GLY A   9       3.886  14.845  -5.093  1.00  1.23           H  
ATOM    126 1HA  GLY A   9       4.867  13.136  -7.209  1.00  1.23           H  
ATOM    127 2HA  GLY A   9       3.480  14.196  -7.335  1.00  1.23           H  
ATOM    128  N   GLY A  10       5.832  14.644  -9.075  1.00  1.20           N  
ATOM    129  CA  GLY A  10       6.596  15.532  -9.945  1.00  1.20           C  
ATOM    130  C   GLY A  10       8.031  15.709  -9.457  1.00  1.20           C  
ATOM    131  O   GLY A  10       8.668  14.738  -9.038  1.00  1.20           O  
ATOM    132  H   GLY A  10       5.719  13.670  -9.360  1.00  1.20           H  
ATOM    133 1HA  GLY A  10       6.603  15.123 -10.955  1.00  1.20           H  
ATOM    134 2HA  GLY A  10       6.103  16.502  -9.995  1.00  1.20           H  
ATOM    135  N   LEU A  11       8.554  16.925  -9.608  1.00  1.17           N  
ATOM    136  CA  LEU A  11       9.943  17.248  -9.288  1.00  1.17           C  
ATOM    137  C   LEU A  11      10.064  18.013  -7.973  1.00  1.17           C  
ATOM    138  O   LEU A  11       9.113  18.656  -7.531  1.00  1.17           O  
ATOM    139  CB  LEU A  11      10.554  18.066 -10.424  1.00  1.17           C  
ATOM    140  CG  LEU A  11      10.501  17.386 -11.799  1.00  1.17           C  
ATOM    141  CD1 LEU A  11      11.079  18.321 -12.843  1.00  1.17           C  
ATOM    142  CD2 LEU A  11      11.264  16.070 -11.740  1.00  1.17           C  
ATOM    143  H   LEU A  11       7.955  17.662  -9.951  1.00  1.17           H  
ATOM    144  HA  LEU A  11      10.503  16.322  -9.191  1.00  1.17           H  
ATOM    145 1HB  LEU A  11      10.026  19.016 -10.494  1.00  1.17           H  
ATOM    146 2HB  LEU A  11      11.598  18.271 -10.184  1.00  1.17           H  
ATOM    147  HG  LEU A  11       9.465  17.186 -12.069  1.00  1.17           H  
ATOM    148 1HD1 LEU A  11      11.032  17.846 -13.823  1.00  1.17           H  
ATOM    149 2HD1 LEU A  11      10.503  19.246 -12.861  1.00  1.17           H  
ATOM    150 3HD1 LEU A  11      12.117  18.544 -12.598  1.00  1.17           H  
ATOM    151 1HD2 LEU A  11      11.223  15.581 -12.713  1.00  1.17           H  
ATOM    152 2HD2 LEU A  11      12.303  16.264 -11.475  1.00  1.17           H  
ATOM    153 3HD2 LEU A  11      10.814  15.418 -10.986  1.00  1.17           H  
ATOM    154  N   CYS A  12      11.240  17.939  -7.355  1.00  1.14           N  
ATOM    155  CA  CYS A  12      11.531  18.662  -6.112  1.00  1.14           C  
ATOM    156  C   CYS A  12      11.687  20.154  -6.307  1.00  1.14           C  
ATOM    157  O   CYS A  12      11.856  20.637  -7.430  1.00  1.14           O  
ATOM    158  CB  CYS A  12      12.838  18.191  -5.473  1.00  1.14           C  
ATOM    159  SG  CYS A  12      14.309  18.609  -6.397  1.00  1.14           S  
ATOM    160  H   CYS A  12      11.968  17.375  -7.767  1.00  1.14           H  
ATOM    161  HA  CYS A  12      10.713  18.488  -5.410  1.00  1.14           H  
ATOM    162 1HB  CYS A  12      12.941  18.673  -4.520  1.00  1.14           H  
ATOM    163 2HB  CYS A  12      12.821  17.141  -5.285  1.00  1.14           H  
ATOM    164  HG  CYS A  12      14.250  19.948  -6.141  1.00  1.14           H  
ATOM    165  N   ALA A  13      11.683  20.867  -5.187  1.00  1.10           N  
ATOM    166  CA  ALA A  13      11.963  22.296  -5.166  1.00  1.10           C  
ATOM    167  C   ALA A  13      13.375  22.558  -5.666  1.00  1.10           C  
ATOM    168  O   ALA A  13      14.231  21.671  -5.632  1.00  1.10           O  
ATOM    169  CB  ALA A  13      11.819  22.870  -3.762  1.00  1.10           C  
ATOM    170  H   ALA A  13      11.457  20.396  -4.300  1.00  1.10           H  
ATOM    171  HA  ALA A  13      11.261  22.790  -5.837  1.00  1.10           H  
ATOM    172 1HB  ALA A  13      12.024  23.941  -3.780  1.00  1.10           H  
ATOM    173 2HB  ALA A  13      10.803  22.698  -3.400  1.00  1.10           H  
ATOM    174 3HB  ALA A  13      12.522  22.384  -3.096  1.00  1.10           H  
ATOM    175  N   ASN A  14      13.605  23.779  -6.137  1.00  1.06           N  
ATOM    176  CA  ASN A  14      14.912  24.215  -6.617  1.00  1.06           C  
ATOM    177  C   ASN A  14      15.314  25.508  -5.891  1.00  1.06           C  
ATOM    178  O   ASN A  14      15.242  26.589  -6.473  1.00  1.06           O  
ATOM    179  CB  ASN A  14      14.871  24.428  -8.116  1.00  1.06           C  
ATOM    180  CG  ASN A  14      14.550  23.148  -8.859  1.00  1.06           C  
ATOM    181  OD1 ASN A  14      15.425  22.296  -9.053  1.00  1.06           O  
ATOM    182  ND2 ASN A  14      13.314  22.997  -9.264  1.00  1.06           N  
ATOM    183  H   ASN A  14      12.843  24.441  -6.155  1.00  1.06           H  
ATOM    184  HA  ASN A  14      15.644  23.439  -6.418  1.00  1.06           H  
ATOM    185 1HB  ASN A  14      14.119  25.179  -8.360  1.00  1.06           H  
ATOM    186 2HB  ASN A  14      15.836  24.805  -8.458  1.00  1.06           H  
ATOM    187 1HD2 ASN A  14      13.044  22.159  -9.745  1.00  1.06           H  
ATOM    188 2HD2 ASN A  14      12.636  23.705  -9.084  1.00  1.06           H  
ATOM    189  N   PRO A  15      15.688  25.416  -4.599  1.00  1.05           N  
ATOM    190  CA  PRO A  15      15.941  26.505  -3.675  1.00  1.05           C  
ATOM    191  C   PRO A  15      17.239  27.255  -3.925  1.00  1.05           C  
ATOM    192  O   PRO A  15      18.108  26.794  -4.667  1.00  1.05           O  
ATOM    193  CB  PRO A  15      15.992  25.783  -2.348  1.00  1.05           C  
ATOM    194  CG  PRO A  15      16.491  24.436  -2.657  1.00  1.05           C  
ATOM    195  CD  PRO A  15      15.908  24.088  -3.974  1.00  1.05           C  
ATOM    196  HA  PRO A  15      15.091  27.203  -3.689  1.00  1.05           H  
ATOM    197 1HB  PRO A  15      16.619  26.364  -1.677  1.00  1.05           H  
ATOM    198 2HB  PRO A  15      14.988  25.766  -1.906  1.00  1.05           H  
ATOM    199 1HG  PRO A  15      17.572  24.433  -2.667  1.00  1.05           H  
ATOM    200 2HG  PRO A  15      16.168  23.773  -1.859  1.00  1.05           H  
ATOM    201 1HD  PRO A  15      16.638  23.481  -4.520  1.00  1.05           H  
ATOM    202 2HD  PRO A  15      14.977  23.567  -3.784  1.00  1.05           H  
ATOM    203  N   LYS A  16      17.327  28.441  -3.332  1.00  1.07           N  
ATOM    204  CA  LYS A  16      18.513  29.285  -3.381  1.00  1.07           C  
ATOM    205  C   LYS A  16      19.671  28.693  -2.594  1.00  1.07           C  
ATOM    206  O   LYS A  16      19.486  28.226  -1.473  1.00  1.07           O  
ATOM    207  CB  LYS A  16      18.195  30.682  -2.841  1.00  1.07           C  
ATOM    208  CG  LYS A  16      19.352  31.685  -2.927  1.00  1.07           C  
ATOM    209  CD  LYS A  16      18.919  33.068  -2.457  1.00  1.07           C  
ATOM    210  CE  LYS A  16      20.070  34.062  -2.515  1.00  1.07           C  
ATOM    211  NZ  LYS A  16      19.647  35.421  -2.064  1.00  1.07           N  
ATOM    212  H   LYS A  16      16.549  28.743  -2.739  1.00  1.07           H  
ATOM    213  HA  LYS A  16      18.827  29.374  -4.421  1.00  1.07           H  
ATOM    214 1HB  LYS A  16      17.339  31.094  -3.373  1.00  1.07           H  
ATOM    215 2HB  LYS A  16      17.913  30.599  -1.792  1.00  1.07           H  
ATOM    216 1HG  LYS A  16      20.174  31.346  -2.291  1.00  1.07           H  
ATOM    217 2HG  LYS A  16      19.713  31.746  -3.952  1.00  1.07           H  
ATOM    218 1HD  LYS A  16      18.103  33.427  -3.083  1.00  1.07           H  
ATOM    219 2HD  LYS A  16      18.563  32.999  -1.428  1.00  1.07           H  
ATOM    220 1HE  LYS A  16      20.879  33.708  -1.874  1.00  1.07           H  
ATOM    221 2HE  LYS A  16      20.436  34.126  -3.539  1.00  1.07           H  
ATOM    222 1HZ  LYS A  16      20.432  36.055  -2.114  1.00  1.07           H  
ATOM    223 2HZ  LYS A  16      18.905  35.758  -2.662  1.00  1.07           H  
ATOM    224 3HZ  LYS A  16      19.315  35.372  -1.112  1.00  1.07           H  
ATOM    225  N   VAL A  17      20.866  28.758  -3.158  1.00  1.13           N  
ATOM    226  CA  VAL A  17      22.040  28.280  -2.448  1.00  1.13           C  
ATOM    227  C   VAL A  17      22.810  29.466  -1.924  1.00  1.13           C  
ATOM    228  O   VAL A  17      22.907  30.490  -2.600  1.00  1.13           O  
ATOM    229  CB  VAL A  17      22.982  27.527  -3.375  1.00  1.13           C  
ATOM    230  CG1 VAL A  17      23.537  28.479  -4.399  1.00  1.13           C  
ATOM    231  CG2 VAL A  17      24.078  26.892  -2.588  1.00  1.13           C  
ATOM    232  H   VAL A  17      20.961  29.138  -4.089  1.00  1.13           H  
ATOM    233  HA  VAL A  17      21.739  27.650  -1.612  1.00  1.13           H  
ATOM    234  HB  VAL A  17      22.431  26.771  -3.909  1.00  1.13           H  
ATOM    235 1HG1 VAL A  17      24.204  27.952  -5.070  1.00  1.13           H  
ATOM    236 2HG1 VAL A  17      22.719  28.919  -4.968  1.00  1.13           H  
ATOM    237 3HG1 VAL A  17      24.096  29.267  -3.887  1.00  1.13           H  
ATOM    238 1HG2 VAL A  17      24.690  26.406  -3.235  1.00  1.13           H  
ATOM    239 2HG2 VAL A  17      24.668  27.622  -2.062  1.00  1.13           H  
ATOM    240 3HG2 VAL A  17      23.665  26.193  -1.890  1.00  1.13           H  
ATOM    241  N   TYR A  18      23.363  29.320  -0.734  1.00  1.21           N  
ATOM    242  CA  TYR A  18      24.177  30.348  -0.121  1.00  1.21           C  
ATOM    243  C   TYR A  18      25.405  30.683  -0.988  1.00  1.21           C  
ATOM    244  O   TYR A  18      26.261  29.821  -1.171  1.00  1.21           O  
ATOM    245  CB  TYR A  18      24.621  29.830   1.230  1.00  1.21           C  
ATOM    246  CG  TYR A  18      25.440  30.756   2.035  1.00  1.21           C  
ATOM    247  CD1 TYR A  18      24.975  32.016   2.325  1.00  1.21           C  
ATOM    248  CD2 TYR A  18      26.645  30.337   2.518  1.00  1.21           C  
ATOM    249  CE1 TYR A  18      25.735  32.866   3.093  1.00  1.21           C  
ATOM    250  CE2 TYR A  18      27.403  31.172   3.291  1.00  1.21           C  
ATOM    251  CZ  TYR A  18      26.958  32.434   3.578  1.00  1.21           C  
ATOM    252  OH  TYR A  18      27.725  33.276   4.349  1.00  1.21           O  
ATOM    253  H   TYR A  18      23.214  28.436  -0.243  1.00  1.21           H  
ATOM    254  HA  TYR A  18      23.551  31.213   0.044  1.00  1.21           H  
ATOM    255 1HB  TYR A  18      23.745  29.578   1.784  1.00  1.21           H  
ATOM    256 2HB  TYR A  18      25.185  28.905   1.094  1.00  1.21           H  
ATOM    257  HD1 TYR A  18      24.007  32.341   1.944  1.00  1.21           H  
ATOM    258  HD2 TYR A  18      26.996  29.340   2.296  1.00  1.21           H  
ATOM    259  HE1 TYR A  18      25.375  33.867   3.323  1.00  1.21           H  
ATOM    260  HE2 TYR A  18      28.364  30.830   3.681  1.00  1.21           H  
ATOM    261  HH  TYR A  18      28.560  32.845   4.552  1.00  1.21           H  
ATOM    262  N   PRO A  19      25.540  31.921  -1.515  1.00  1.29           N  
ATOM    263  CA  PRO A  19      26.644  32.382  -2.348  1.00  1.29           C  
ATOM    264  C   PRO A  19      28.015  32.174  -1.715  1.00  1.29           C  
ATOM    265  O   PRO A  19      28.906  31.536  -2.281  1.00  1.29           O  
ATOM    266  CB  PRO A  19      26.341  33.884  -2.486  1.00  1.29           C  
ATOM    267  CG  PRO A  19      24.849  33.965  -2.389  1.00  1.29           C  
ATOM    268  CD  PRO A  19      24.488  32.955  -1.323  1.00  1.29           C  
ATOM    269  HA  PRO A  19      26.589  31.878  -3.323  1.00  1.29           H  
ATOM    270 1HB  PRO A  19      26.853  34.460  -1.708  1.00  1.29           H  
ATOM    271 2HB  PRO A  19      26.721  34.249  -3.451  1.00  1.29           H  
ATOM    272 1HG  PRO A  19      24.538  34.987  -2.128  1.00  1.29           H  
ATOM    273 2HG  PRO A  19      24.391  33.730  -3.361  1.00  1.29           H  
ATOM    274 1HD  PRO A  19      24.548  33.398  -0.322  1.00  1.29           H  
ATOM    275 2HD  PRO A  19      23.489  32.587  -1.568  1.00  1.29           H  
ATOM    276  N   GLY A  20      28.189  32.736  -0.523  1.00  1.35           N  
ATOM    277  CA  GLY A  20      29.482  32.770   0.155  1.00  1.35           C  
ATOM    278  C   GLY A  20      29.854  31.481   0.861  1.00  1.35           C  
ATOM    279  O   GLY A  20      30.120  31.491   2.063  1.00  1.35           O  
ATOM    280  H   GLY A  20      27.410  33.195  -0.079  1.00  1.35           H  
ATOM    281 1HA  GLY A  20      30.255  33.015  -0.572  1.00  1.35           H  
ATOM    282 2HA  GLY A  20      29.473  33.582   0.882  1.00  1.35           H  
ATOM    283  N   PHE A  21      29.927  30.384   0.112  1.00  1.36           N  
ATOM    284  CA  PHE A  21      30.204  29.083   0.717  1.00  1.36           C  
ATOM    285  C   PHE A  21      31.515  28.367   0.368  1.00  1.36           C  
ATOM    286  O   PHE A  21      31.495  27.450  -0.452  1.00  1.36           O  
ATOM    287  CB  PHE A  21      29.125  28.081   0.355  1.00  1.36           C  
ATOM    288  CG  PHE A  21      29.300  26.794   1.110  1.00  1.36           C  
ATOM    289  CD1 PHE A  21      28.817  26.674   2.386  1.00  1.36           C  
ATOM    290  CD2 PHE A  21      29.986  25.717   0.558  1.00  1.36           C  
ATOM    291  CE1 PHE A  21      28.999  25.516   3.110  1.00  1.36           C  
ATOM    292  CE2 PHE A  21      30.167  24.559   1.281  1.00  1.36           C  
ATOM    293  CZ  PHE A  21      29.669  24.474   2.558  1.00  1.36           C  
ATOM    294  H   PHE A  21      29.723  30.483  -0.883  1.00  1.36           H  
ATOM    295  HA  PHE A  21      30.169  29.228   1.792  1.00  1.36           H  
ATOM    296 1HB  PHE A  21      28.138  28.485   0.561  1.00  1.36           H  
ATOM    297 2HB  PHE A  21      29.173  27.877  -0.701  1.00  1.36           H  
ATOM    298  HD1 PHE A  21      28.296  27.512   2.822  1.00  1.36           H  
ATOM    299  HD2 PHE A  21      30.388  25.796  -0.449  1.00  1.36           H  
ATOM    300  HE1 PHE A  21      28.612  25.436   4.125  1.00  1.36           H  
ATOM    301  HE2 PHE A  21      30.708  23.718   0.848  1.00  1.36           H  
ATOM    302  HZ  PHE A  21      29.805  23.586   3.124  1.00  1.36           H  
ATOM    303  N   PRO A  22      32.675  28.766   0.908  1.00  1.33           N  
ATOM    304  CA  PRO A  22      33.916  28.041   0.755  1.00  1.33           C  
ATOM    305  C   PRO A  22      33.754  26.626   1.315  1.00  1.33           C  
ATOM    306  O   PRO A  22      33.133  26.422   2.363  1.00  1.33           O  
ATOM    307  CB  PRO A  22      34.884  28.865   1.609  1.00  1.33           C  
ATOM    308  CG  PRO A  22      34.305  30.254   1.606  1.00  1.33           C  
ATOM    309  CD  PRO A  22      32.810  30.055   1.592  1.00  1.33           C  
ATOM    310  HA  PRO A  22      34.208  28.023  -0.300  1.00  1.33           H  
ATOM    311 1HB  PRO A  22      34.955  28.437   2.616  1.00  1.33           H  
ATOM    312 2HB  PRO A  22      35.893  28.824   1.172  1.00  1.33           H  
ATOM    313 1HG  PRO A  22      34.642  30.810   2.495  1.00  1.33           H  
ATOM    314 2HG  PRO A  22      34.662  30.812   0.730  1.00  1.33           H  
ATOM    315 1HD  PRO A  22      32.384  30.036   2.597  1.00  1.33           H  
ATOM    316 2HD  PRO A  22      32.412  30.852   0.986  1.00  1.33           H  
ATOM    317  N   LEU A  23      34.350  25.649   0.642  1.00  1.25           N  
ATOM    318  CA  LEU A  23      34.277  24.275   1.123  1.00  1.25           C  
ATOM    319  C   LEU A  23      35.124  23.980   2.342  1.00  1.25           C  
ATOM    320  O   LEU A  23      34.669  23.329   3.273  1.00  1.25           O  
ATOM    321  CB  LEU A  23      34.640  23.269   0.044  1.00  1.25           C  
ATOM    322  CG  LEU A  23      34.626  21.842   0.566  1.00  1.25           C  
ATOM    323  CD1 LEU A  23      33.252  21.558   1.105  1.00  1.25           C  
ATOM    324  CD2 LEU A  23      35.024  20.835  -0.549  1.00  1.25           C  
ATOM    325  H   LEU A  23      34.838  25.854  -0.217  1.00  1.25           H  
ATOM    326  HA  LEU A  23      33.240  24.088   1.400  1.00  1.25           H  
ATOM    327 1HB  LEU A  23      33.919  23.350  -0.752  1.00  1.25           H  
ATOM    328 2HB  LEU A  23      35.635  23.489  -0.342  1.00  1.25           H  
ATOM    329  HG  LEU A  23      35.332  21.766   1.390  1.00  1.25           H  
ATOM    330 1HD1 LEU A  23      33.237  20.575   1.524  1.00  1.25           H  
ATOM    331 2HD1 LEU A  23      33.013  22.278   1.885  1.00  1.25           H  
ATOM    332 3HD1 LEU A  23      32.517  21.636   0.304  1.00  1.25           H  
ATOM    333 1HD2 LEU A  23      35.024  19.840  -0.150  1.00  1.25           H  
ATOM    334 2HD2 LEU A  23      34.318  20.888  -1.363  1.00  1.25           H  
ATOM    335 3HD2 LEU A  23      36.016  21.062  -0.921  1.00  1.25           H  
ATOM    336  N   GLU A  24      36.363  24.445   2.349  1.00  1.15           N  
ATOM    337  CA  GLU A  24      37.271  24.126   3.447  1.00  1.15           C  
ATOM    338  C   GLU A  24      36.683  24.485   4.810  1.00  1.15           C  
ATOM    339  O   GLU A  24      36.819  23.737   5.779  1.00  1.15           O  
ATOM    340  CB  GLU A  24      38.599  24.856   3.255  1.00  1.15           C  
ATOM    341  CG  GLU A  24      39.648  24.530   4.319  1.00  1.15           C  
ATOM    342  CD  GLU A  24      40.997  25.178   4.063  1.00  1.15           C  
ATOM    343  OE1 GLU A  24      41.129  25.884   3.092  1.00  1.15           O  
ATOM    344  OE2 GLU A  24      41.895  24.956   4.844  1.00  1.15           O  
ATOM    345  H   GLU A  24      36.690  24.998   1.572  1.00  1.15           H  
ATOM    346  HA  GLU A  24      37.456  23.055   3.432  1.00  1.15           H  
ATOM    347 1HB  GLU A  24      39.014  24.600   2.279  1.00  1.15           H  
ATOM    348 2HB  GLU A  24      38.425  25.931   3.265  1.00  1.15           H  
ATOM    349 1HG  GLU A  24      39.276  24.873   5.285  1.00  1.15           H  
ATOM    350 2HG  GLU A  24      39.769  23.452   4.377  1.00  1.15           H  
ATOM    351  N   ALA A  25      35.984  25.616   4.865  1.00  1.05           N  
ATOM    352  CA  ALA A  25      35.360  26.135   6.079  1.00  1.05           C  
ATOM    353  C   ALA A  25      34.326  25.158   6.668  1.00  1.05           C  
ATOM    354  O   ALA A  25      34.025  25.216   7.858  1.00  1.05           O  
ATOM    355  CB  ALA A  25      34.726  27.472   5.768  1.00  1.05           C  
ATOM    356  H   ALA A  25      35.897  26.154   4.018  1.00  1.05           H  
ATOM    357  HA  ALA A  25      36.138  26.273   6.827  1.00  1.05           H  
ATOM    358 1HB  ALA A  25      34.282  27.889   6.669  1.00  1.05           H  
ATOM    359 2HB  ALA A  25      35.485  28.152   5.390  1.00  1.05           H  
ATOM    360 3HB  ALA A  25      33.972  27.332   5.011  1.00  1.05           H  
ATOM    361  N   LEU A  26      33.738  24.305   5.829  1.00  0.97           N  
ATOM    362  CA  LEU A  26      32.761  23.294   6.230  1.00  0.97           C  
ATOM    363  C   LEU A  26      33.354  22.243   7.182  1.00  0.97           C  
ATOM    364  O   LEU A  26      32.633  21.631   7.977  1.00  0.97           O  
ATOM    365  CB  LEU A  26      32.196  22.588   4.991  1.00  0.97           C  
ATOM    366  CG  LEU A  26      31.130  21.525   5.232  1.00  0.97           C  
ATOM    367  CD1 LEU A  26      29.931  22.134   5.891  1.00  0.97           C  
ATOM    368  CD2 LEU A  26      30.790  20.845   3.896  1.00  0.97           C  
ATOM    369  H   LEU A  26      34.034  24.289   4.856  1.00  0.97           H  
ATOM    370  HA  LEU A  26      31.945  23.794   6.741  1.00  0.97           H  
ATOM    371 1HB  LEU A  26      31.802  23.335   4.313  1.00  0.97           H  
ATOM    372 2HB  LEU A  26      33.014  22.079   4.495  1.00  0.97           H  
ATOM    373  HG  LEU A  26      31.517  20.778   5.917  1.00  0.97           H  
ATOM    374 1HD1 LEU A  26      29.216  21.341   6.062  1.00  0.97           H  
ATOM    375 2HD1 LEU A  26      30.220  22.580   6.840  1.00  0.97           H  
ATOM    376 3HD1 LEU A  26      29.489  22.895   5.260  1.00  0.97           H  
ATOM    377 1HD2 LEU A  26      30.046  20.080   4.050  1.00  0.97           H  
ATOM    378 2HD2 LEU A  26      30.410  21.557   3.194  1.00  0.97           H  
ATOM    379 3HD2 LEU A  26      31.693  20.391   3.490  1.00  0.97           H  
ATOM    380  N   ALA A  27      34.659  21.980   7.037  1.00  0.90           N  
ATOM    381  CA  ALA A  27      35.351  20.911   7.750  1.00  0.90           C  
ATOM    382  C   ALA A  27      35.248  21.020   9.269  1.00  0.90           C  
ATOM    383  O   ALA A  27      35.269  22.112   9.844  1.00  0.90           O  
ATOM    384  CB  ALA A  27      36.810  20.896   7.350  1.00  0.90           C  
ATOM    385  H   ALA A  27      35.219  22.565   6.414  1.00  0.90           H  
ATOM    386  HA  ALA A  27      34.903  19.974   7.448  1.00  0.90           H  
ATOM    387 1HB  ALA A  27      37.312  20.069   7.850  1.00  0.90           H  
ATOM    388 2HB  ALA A  27      36.886  20.779   6.272  1.00  0.90           H  
ATOM    389 3HB  ALA A  27      37.271  21.839   7.645  1.00  0.90           H  
ATOM    390  N   GLY A  28      35.165  19.858   9.919  1.00  0.84           N  
ATOM    391  CA  GLY A  28      35.066  19.765  11.371  1.00  0.84           C  
ATOM    392  C   GLY A  28      33.771  19.083  11.797  1.00  0.84           C  
ATOM    393  O   GLY A  28      33.040  18.535  10.966  1.00  0.84           O  
ATOM    394  H   GLY A  28      35.181  19.003   9.366  1.00  0.84           H  
ATOM    395 1HA  GLY A  28      35.918  19.206  11.755  1.00  0.84           H  
ATOM    396 2HA  GLY A  28      35.114  20.763  11.805  1.00  0.84           H  
ATOM    397  N   LYS A  29      33.540  19.019  13.111  1.00  0.79           N  
ATOM    398  CA  LYS A  29      32.351  18.336  13.619  1.00  0.79           C  
ATOM    399  C   LYS A  29      31.123  19.224  13.691  1.00  0.79           C  
ATOM    400  O   LYS A  29      31.207  20.404  14.039  1.00  0.79           O  
ATOM    401  CB  LYS A  29      32.604  17.707  14.993  1.00  0.79           C  
ATOM    402  CG  LYS A  29      33.570  16.519  14.973  1.00  0.79           C  
ATOM    403  CD  LYS A  29      33.736  15.901  16.362  1.00  0.79           C  
ATOM    404  CE  LYS A  29      34.606  14.645  16.309  1.00  0.79           C  
ATOM    405  NZ  LYS A  29      34.832  14.052  17.664  1.00  0.79           N  
ATOM    406  H   LYS A  29      34.173  19.470  13.756  1.00  0.79           H  
ATOM    407  HA  LYS A  29      32.113  17.526  12.938  1.00  0.79           H  
ATOM    408 1HB  LYS A  29      33.000  18.458  15.673  1.00  0.79           H  
ATOM    409 2HB  LYS A  29      31.654  17.359  15.404  1.00  0.79           H  
ATOM    410 1HG  LYS A  29      33.176  15.758  14.301  1.00  0.79           H  
ATOM    411 2HG  LYS A  29      34.541  16.840  14.602  1.00  0.79           H  
ATOM    412 1HD  LYS A  29      34.197  16.627  17.032  1.00  0.79           H  
ATOM    413 2HD  LYS A  29      32.756  15.634  16.758  1.00  0.79           H  
ATOM    414 1HE  LYS A  29      34.109  13.906  15.681  1.00  0.79           H  
ATOM    415 2HE  LYS A  29      35.569  14.890  15.865  1.00  0.79           H  
ATOM    416 1HZ  LYS A  29      35.399  13.217  17.570  1.00  0.79           H  
ATOM    417 2HZ  LYS A  29      35.309  14.721  18.249  1.00  0.79           H  
ATOM    418 3HZ  LYS A  29      33.950  13.806  18.096  1.00  0.79           H  
ATOM    419  N   TRP A  30      29.992  18.607  13.373  1.00  0.75           N  
ATOM    420  CA  TRP A  30      28.661  19.199  13.432  1.00  0.75           C  
ATOM    421  C   TRP A  30      27.665  18.232  14.091  1.00  0.75           C  
ATOM    422  O   TRP A  30      27.796  17.011  13.973  1.00  0.75           O  
ATOM    423  CB  TRP A  30      28.148  19.512  12.031  1.00  0.75           C  
ATOM    424  CG  TRP A  30      28.884  20.552  11.233  1.00  0.75           C  
ATOM    425  CD1 TRP A  30      30.004  20.393  10.498  1.00  0.75           C  
ATOM    426  CD2 TRP A  30      28.496  21.914  11.072  1.00  0.75           C  
ATOM    427  NE1 TRP A  30      30.334  21.569   9.868  1.00  0.75           N  
ATOM    428  CE2 TRP A  30      29.424  22.513  10.215  1.00  0.75           C  
ATOM    429  CE3 TRP A  30      27.466  22.654  11.570  1.00  0.75           C  
ATOM    430  CZ2 TRP A  30      29.328  23.842   9.851  1.00  0.75           C  
ATOM    431  CZ3 TRP A  30      27.371  23.966  11.237  1.00  0.75           C  
ATOM    432  CH2 TRP A  30      28.267  24.561  10.400  1.00  0.75           C  
ATOM    433  H   TRP A  30      30.068  17.636  13.076  1.00  0.75           H  
ATOM    434  HA  TRP A  30      28.702  20.115  14.022  1.00  0.75           H  
ATOM    435 1HB  TRP A  30      28.138  18.592  11.447  1.00  0.75           H  
ATOM    436 2HB  TRP A  30      27.128  19.841  12.130  1.00  0.75           H  
ATOM    437  HD1 TRP A  30      30.547  19.477  10.424  1.00  0.75           H  
ATOM    438  HE1 TRP A  30      31.149  21.701   9.236  1.00  0.75           H  
ATOM    439  HE3 TRP A  30      26.749  22.192  12.227  1.00  0.75           H  
ATOM    440  HZ2 TRP A  30      30.044  24.320   9.181  1.00  0.75           H  
ATOM    441  HZ3 TRP A  30      26.563  24.517  11.660  1.00  0.75           H  
ATOM    442  HH2 TRP A  30      28.136  25.615  10.161  1.00  0.75           H  
ATOM    443  N   ALA A  31      26.647  18.760  14.759  1.00  0.72           N  
ATOM    444  CA  ALA A  31      25.573  17.907  15.269  1.00  0.72           C  
ATOM    445  C   ALA A  31      24.374  18.028  14.350  1.00  0.72           C  
ATOM    446  O   ALA A  31      24.080  19.123  13.883  1.00  0.72           O  
ATOM    447  CB  ALA A  31      25.187  18.302  16.691  1.00  0.72           C  
ATOM    448  H   ALA A  31      26.597  19.767  14.877  1.00  0.72           H  
ATOM    449  HA  ALA A  31      25.908  16.878  15.262  1.00  0.72           H  
ATOM    450 1HB  ALA A  31      24.386  17.648  17.038  1.00  0.72           H  
ATOM    451 2HB  ALA A  31      26.051  18.202  17.347  1.00  0.72           H  
ATOM    452 3HB  ALA A  31      24.841  19.339  16.701  1.00  0.72           H  
ATOM    453  N   LEU A  32      23.636  16.950  14.117  1.00  0.70           N  
ATOM    454  CA  LEU A  32      22.417  17.080  13.317  1.00  0.70           C  
ATOM    455  C   LEU A  32      21.315  17.310  14.309  1.00  0.70           C  
ATOM    456  O   LEU A  32      21.099  16.495  15.197  1.00  0.70           O  
ATOM    457  CB  LEU A  32      22.113  15.839  12.481  1.00  0.70           C  
ATOM    458  CG  LEU A  32      22.926  15.664  11.194  1.00  0.70           C  
ATOM    459  CD1 LEU A  32      24.392  15.375  11.556  1.00  0.70           C  
ATOM    460  CD2 LEU A  32      22.337  14.557  10.375  1.00  0.70           C  
ATOM    461  H   LEU A  32      23.884  16.045  14.506  1.00  0.70           H  
ATOM    462  HA  LEU A  32      22.485  17.943  12.662  1.00  0.70           H  
ATOM    463 1HB  LEU A  32      22.283  14.992  13.091  1.00  0.70           H  
ATOM    464 2HB  LEU A  32      21.061  15.859  12.204  1.00  0.70           H  
ATOM    465  HG  LEU A  32      22.882  16.559  10.620  1.00  0.70           H  
ATOM    466 1HD1 LEU A  32      24.976  15.256  10.645  1.00  0.70           H  
ATOM    467 2HD1 LEU A  32      24.799  16.197  12.135  1.00  0.70           H  
ATOM    468 3HD1 LEU A  32      24.445  14.460  12.140  1.00  0.70           H  
ATOM    469 1HD2 LEU A  32      22.910  14.441   9.454  1.00  0.70           H  
ATOM    470 2HD2 LEU A  32      22.381  13.658  10.933  1.00  0.70           H  
ATOM    471 3HD2 LEU A  32      21.299  14.790  10.130  1.00  0.70           H  
ATOM    472  N   VAL A  33      20.642  18.430  14.181  1.00  0.70           N  
ATOM    473  CA  VAL A  33      19.665  18.803  15.173  1.00  0.70           C  
ATOM    474  C   VAL A  33      18.261  18.522  14.660  1.00  0.70           C  
ATOM    475  O   VAL A  33      17.439  17.963  15.386  1.00  0.70           O  
ATOM    476  CB  VAL A  33      19.877  20.272  15.512  1.00  0.70           C  
ATOM    477  CG1 VAL A  33      18.892  20.717  16.518  1.00  0.70           C  
ATOM    478  CG2 VAL A  33      21.318  20.452  15.970  1.00  0.70           C  
ATOM    479  H   VAL A  33      20.830  19.051  13.395  1.00  0.70           H  
ATOM    480  HA  VAL A  33      19.831  18.211  16.076  1.00  0.70           H  
ATOM    481  HB  VAL A  33      19.706  20.869  14.612  1.00  0.70           H  
ATOM    482 1HG1 VAL A  33      19.033  21.774  16.734  1.00  0.70           H  
ATOM    483 2HG1 VAL A  33      17.898  20.550  16.146  1.00  0.70           H  
ATOM    484 3HG1 VAL A  33      19.043  20.131  17.426  1.00  0.70           H  
ATOM    485 1HG2 VAL A  33      21.495  21.472  16.186  1.00  0.70           H  
ATOM    486 2HG2 VAL A  33      21.499  19.858  16.860  1.00  0.70           H  
ATOM    487 3HG2 VAL A  33      21.996  20.135  15.177  1.00  0.70           H  
ATOM    488  N   TRP A  34      17.985  18.921  13.413  1.00  0.72           N  
ATOM    489  CA  TRP A  34      16.664  18.657  12.835  1.00  0.72           C  
ATOM    490  C   TRP A  34      16.778  17.970  11.481  1.00  0.72           C  
ATOM    491  O   TRP A  34      17.605  18.355  10.648  1.00  0.72           O  
ATOM    492  CB  TRP A  34      15.880  19.950  12.593  1.00  0.72           C  
ATOM    493  CG  TRP A  34      15.485  20.737  13.772  1.00  0.72           C  
ATOM    494  CD1 TRP A  34      16.200  21.696  14.417  1.00  0.72           C  
ATOM    495  CD2 TRP A  34      14.221  20.658  14.440  1.00  0.72           C  
ATOM    496  NE1 TRP A  34      15.468  22.200  15.461  1.00  0.72           N  
ATOM    497  CE2 TRP A  34      14.250  21.573  15.483  1.00  0.72           C  
ATOM    498  CE3 TRP A  34      13.085  19.895  14.237  1.00  0.72           C  
ATOM    499  CZ2 TRP A  34      13.172  21.737  16.336  1.00  0.72           C  
ATOM    500  CZ3 TRP A  34      12.005  20.055  15.073  1.00  0.72           C  
ATOM    501  CH2 TRP A  34      12.043  20.949  16.101  1.00  0.72           C  
ATOM    502  H   TRP A  34      18.715  19.375  12.863  1.00  0.72           H  
ATOM    503  HA  TRP A  34      16.105  18.006  13.506  1.00  0.72           H  
ATOM    504 1HB  TRP A  34      16.432  20.579  11.930  1.00  0.72           H  
ATOM    505 2HB  TRP A  34      14.977  19.692  12.077  1.00  0.72           H  
ATOM    506  HD1 TRP A  34      17.208  22.010  14.149  1.00  0.72           H  
ATOM    507  HE1 TRP A  34      15.774  22.913  16.104  1.00  0.72           H  
ATOM    508  HE3 TRP A  34      13.050  19.180  13.429  1.00  0.72           H  
ATOM    509  HZ2 TRP A  34      13.188  22.446  17.161  1.00  0.72           H  
ATOM    510  HZ3 TRP A  34      11.119  19.442  14.891  1.00  0.72           H  
ATOM    511  HH2 TRP A  34      11.173  21.048  16.748  1.00  0.72           H  
ATOM    512  N   ILE A  35      15.924  16.980  11.229  1.00  0.78           N  
ATOM    513  CA  ILE A  35      15.879  16.370   9.893  1.00  0.78           C  
ATOM    514  C   ILE A  35      14.476  16.116   9.394  1.00  0.78           C  
ATOM    515  O   ILE A  35      13.575  15.814  10.178  1.00  0.78           O  
ATOM    516  CB  ILE A  35      16.620  15.020   9.858  1.00  0.78           C  
ATOM    517  CG1 ILE A  35      15.981  14.078  10.893  1.00  0.78           C  
ATOM    518  CG2 ILE A  35      18.128  15.192  10.024  1.00  0.78           C  
ATOM    519  CD1 ILE A  35      16.510  12.660  10.832  1.00  0.78           C  
ATOM    520  H   ILE A  35      15.294  16.665  11.972  1.00  0.78           H  
ATOM    521  HA  ILE A  35      16.359  17.045   9.187  1.00  0.78           H  
ATOM    522  HB  ILE A  35      16.441  14.553   8.887  1.00  0.78           H  
ATOM    523 1HG1 ILE A  35      16.143  14.484  11.888  1.00  0.78           H  
ATOM    524 2HG1 ILE A  35      14.903  14.046  10.712  1.00  0.78           H  
ATOM    525 1HG2 ILE A  35      18.618  14.220   9.967  1.00  0.78           H  
ATOM    526 2HG2 ILE A  35      18.485  15.809   9.235  1.00  0.78           H  
ATOM    527 3HG2 ILE A  35      18.360  15.663  10.956  1.00  0.78           H  
ATOM    528 1HD1 ILE A  35      16.007  12.050  11.583  1.00  0.78           H  
ATOM    529 2HD1 ILE A  35      16.315  12.253   9.839  1.00  0.78           H  
ATOM    530 3HD1 ILE A  35      17.583  12.654  11.024  1.00  0.78           H  
ATOM    531  N   ARG A  36      14.297  16.140   8.084  1.00  0.87           N  
ATOM    532  CA  ARG A  36      13.030  15.679   7.552  1.00  0.87           C  
ATOM    533  C   ARG A  36      13.148  14.149   7.589  1.00  0.87           C  
ATOM    534  O   ARG A  36      14.189  13.633   7.192  1.00  0.87           O  
ATOM    535  CB  ARG A  36      12.779  16.208   6.143  1.00  0.87           C  
ATOM    536  CG  ARG A  36      11.390  15.865   5.560  1.00  0.87           C  
ATOM    537  CD  ARG A  36      11.116  16.622   4.299  1.00  0.87           C  
ATOM    538  NE  ARG A  36       9.741  16.440   3.806  1.00  0.87           N  
ATOM    539  CZ  ARG A  36       9.213  17.126   2.767  1.00  0.87           C  
ATOM    540  NH1 ARG A  36       9.963  18.003   2.132  1.00  0.87           N  
ATOM    541  NH2 ARG A  36       7.964  16.909   2.396  1.00  0.87           N  
ATOM    542  H   ARG A  36      15.041  16.479   7.469  1.00  0.87           H  
ATOM    543  HA  ARG A  36      12.230  16.038   8.179  1.00  0.87           H  
ATOM    544 1HB  ARG A  36      12.878  17.296   6.144  1.00  0.87           H  
ATOM    545 2HB  ARG A  36      13.534  15.809   5.464  1.00  0.87           H  
ATOM    546 1HG  ARG A  36      11.345  14.792   5.333  1.00  0.87           H  
ATOM    547 2HG  ARG A  36      10.620  16.106   6.280  1.00  0.87           H  
ATOM    548 1HD  ARG A  36      11.274  17.686   4.478  1.00  0.87           H  
ATOM    549 2HD  ARG A  36      11.798  16.280   3.526  1.00  0.87           H  
ATOM    550  HE  ARG A  36       9.136  15.741   4.265  1.00  0.87           H  
ATOM    551 1HH1 ARG A  36      10.920  18.121   2.418  1.00  0.87           H  
ATOM    552 2HH1 ARG A  36       9.619  18.505   1.300  1.00  0.87           H  
ATOM    553 1HH2 ARG A  36       7.406  16.213   2.897  1.00  0.87           H  
ATOM    554 2HH2 ARG A  36       7.568  17.434   1.633  1.00  0.87           H  
ATOM    555  N   PRO A  37      12.182  13.385   8.113  1.00  0.99           N  
ATOM    556  CA  PRO A  37      12.249  11.936   8.153  1.00  0.99           C  
ATOM    557  C   PRO A  37      12.489  11.393   6.760  1.00  0.99           C  
ATOM    558  O   PRO A  37      11.873  11.875   5.804  1.00  0.99           O  
ATOM    559  CB  PRO A  37      10.860  11.561   8.674  1.00  0.99           C  
ATOM    560  CG  PRO A  37      10.445  12.751   9.503  1.00  0.99           C  
ATOM    561  CD  PRO A  37      10.991  13.959   8.765  1.00  0.99           C  
ATOM    562  HA  PRO A  37      13.045  11.622   8.846  1.00  0.99           H  
ATOM    563 1HB  PRO A  37      10.180  11.371   7.826  1.00  0.99           H  
ATOM    564 2HB  PRO A  37      10.916  10.631   9.256  1.00  0.99           H  
ATOM    565 1HG  PRO A  37       9.351  12.783   9.623  1.00  0.99           H  
ATOM    566 2HG  PRO A  37      10.875  12.653  10.502  1.00  0.99           H  
ATOM    567 1HD  PRO A  37      10.268  14.339   8.026  1.00  0.99           H  
ATOM    568 2HD  PRO A  37      11.262  14.712   9.521  1.00  0.99           H  
ATOM    569  N   THR A  38      13.348  10.377   6.657  1.00  1.11           N  
ATOM    570  CA  THR A  38      13.677   9.772   5.370  1.00  1.11           C  
ATOM    571  C   THR A  38      13.983   8.289   5.434  1.00  1.11           C  
ATOM    572  O   THR A  38      14.644   7.803   6.352  1.00  1.11           O  
ATOM    573  CB  THR A  38      14.904  10.445   4.740  1.00  1.11           C  
ATOM    574  OG1 THR A  38      15.174   9.844   3.474  1.00  1.11           O  
ATOM    575  CG2 THR A  38      16.064  10.277   5.592  1.00  1.11           C  
ATOM    576  H   THR A  38      13.804  10.031   7.489  1.00  1.11           H  
ATOM    577  HA  THR A  38      12.824   9.907   4.705  1.00  1.11           H  
ATOM    578  HB  THR A  38      14.749  11.484   4.629  1.00  1.11           H  
ATOM    579  HG1 THR A  38      15.619  10.494   2.919  1.00  1.11           H  
ATOM    580 1HG2 THR A  38      16.934  10.746   5.132  1.00  1.11           H  
ATOM    581 2HG2 THR A  38      15.875  10.733   6.567  1.00  1.11           H  
ATOM    582 3HG2 THR A  38      16.228   9.227   5.703  1.00  1.11           H  
ATOM    583  N   GLY A  39      13.621   7.595   4.362  1.00  1.21           N  
ATOM    584  CA  GLY A  39      13.881   6.170   4.226  1.00  1.21           C  
ATOM    585  C   GLY A  39      15.310   5.890   3.790  1.00  1.21           C  
ATOM    586  O   GLY A  39      15.720   4.734   3.692  1.00  1.21           O  
ATOM    587  H   GLY A  39      13.119   8.074   3.627  1.00  1.21           H  
ATOM    588 1HA  GLY A  39      13.687   5.675   5.178  1.00  1.21           H  
ATOM    589 2HA  GLY A  39      13.190   5.744   3.499  1.00  1.21           H  
ATOM    590  N   PHE A  40      16.081   6.948   3.552  1.00  1.24           N  
ATOM    591  CA  PHE A  40      17.452   6.776   3.124  1.00  1.24           C  
ATOM    592  C   PHE A  40      18.436   6.949   4.291  1.00  1.24           C  
ATOM    593  O   PHE A  40      19.646   6.931   4.076  1.00  1.24           O  
ATOM    594  CB  PHE A  40      17.787   7.789   2.021  1.00  1.24           C  
ATOM    595  CG  PHE A  40      16.958   7.638   0.747  1.00  1.24           C  
ATOM    596  CD1 PHE A  40      15.938   8.543   0.440  1.00  1.24           C  
ATOM    597  CD2 PHE A  40      17.187   6.594  -0.135  1.00  1.24           C  
ATOM    598  CE1 PHE A  40      15.186   8.401  -0.709  1.00  1.24           C  
ATOM    599  CE2 PHE A  40      16.431   6.459  -1.283  1.00  1.24           C  
ATOM    600  CZ  PHE A  40      15.432   7.365  -1.562  1.00  1.24           C  
ATOM    601  H   PHE A  40      15.703   7.890   3.634  1.00  1.24           H  
ATOM    602  HA  PHE A  40      17.570   5.770   2.722  1.00  1.24           H  
ATOM    603 1HB  PHE A  40      17.637   8.796   2.407  1.00  1.24           H  
ATOM    604 2HB  PHE A  40      18.838   7.696   1.754  1.00  1.24           H  
ATOM    605  HD1 PHE A  40      15.739   9.367   1.111  1.00  1.24           H  
ATOM    606  HD2 PHE A  40      17.975   5.874   0.087  1.00  1.24           H  
ATOM    607  HE1 PHE A  40      14.396   9.110  -0.941  1.00  1.24           H  
ATOM    608  HE2 PHE A  40      16.622   5.635  -1.969  1.00  1.24           H  
ATOM    609  HZ  PHE A  40      14.841   7.256  -2.457  1.00  1.24           H  
ATOM    610  N   LEU A  41      17.926   7.118   5.521  1.00  1.21           N  
ATOM    611  CA  LEU A  41      18.783   7.307   6.698  1.00  1.21           C  
ATOM    612  C   LEU A  41      18.454   6.313   7.826  1.00  1.21           C  
ATOM    613  O   LEU A  41      17.401   6.428   8.445  1.00  1.21           O  
ATOM    614  CB  LEU A  41      18.607   8.735   7.219  1.00  1.21           C  
ATOM    615  CG  LEU A  41      19.324   9.185   8.469  1.00  1.21           C  
ATOM    616  CD1 LEU A  41      20.843   9.123   8.324  1.00  1.21           C  
ATOM    617  CD2 LEU A  41      18.847  10.614   8.746  1.00  1.21           C  
ATOM    618  H   LEU A  41      16.910   7.137   5.652  1.00  1.21           H  
ATOM    619  HA  LEU A  41      19.807   7.208   6.369  1.00  1.21           H  
ATOM    620 1HB  LEU A  41      18.864   9.432   6.424  1.00  1.21           H  
ATOM    621 2HB  LEU A  41      17.559   8.852   7.458  1.00  1.21           H  
ATOM    622  HG  LEU A  41      19.045   8.544   9.283  1.00  1.21           H  
ATOM    623 1HD1 LEU A  41      21.309   9.467   9.245  1.00  1.21           H  
ATOM    624 2HD1 LEU A  41      21.157   8.115   8.127  1.00  1.21           H  
ATOM    625 3HD1 LEU A  41      21.154   9.764   7.503  1.00  1.21           H  
ATOM    626 1HD2 LEU A  41      19.292  10.989   9.645  1.00  1.21           H  
ATOM    627 2HD2 LEU A  41      19.121  11.262   7.911  1.00  1.21           H  
ATOM    628 3HD2 LEU A  41      17.764  10.607   8.857  1.00  1.21           H  
ATOM    629  N   PRO A  42      19.332   5.329   8.132  1.00  1.13           N  
ATOM    630  CA  PRO A  42      19.143   4.318   9.168  1.00  1.13           C  
ATOM    631  C   PRO A  42      19.302   4.871  10.589  1.00  1.13           C  
ATOM    632  O   PRO A  42      19.003   4.179  11.562  1.00  1.13           O  
ATOM    633  CB  PRO A  42      20.241   3.291   8.842  1.00  1.13           C  
ATOM    634  CG  PRO A  42      21.326   4.080   8.148  1.00  1.13           C  
ATOM    635  CD  PRO A  42      20.601   5.160   7.365  1.00  1.13           C  
ATOM    636  HA  PRO A  42      18.151   3.866   9.047  1.00  1.13           H  
ATOM    637 1HB  PRO A  42      20.593   2.817   9.770  1.00  1.13           H  
ATOM    638 2HB  PRO A  42      19.827   2.490   8.210  1.00  1.13           H  
ATOM    639 1HG  PRO A  42      22.038   4.488   8.870  1.00  1.13           H  
ATOM    640 2HG  PRO A  42      21.913   3.422   7.486  1.00  1.13           H  
ATOM    641 1HD  PRO A  42      21.245   6.038   7.406  1.00  1.13           H  
ATOM    642 2HD  PRO A  42      20.403   4.839   6.328  1.00  1.13           H  
ATOM    643  N   ILE A  43      19.809   6.090  10.708  1.00  1.04           N  
ATOM    644  CA  ILE A  43      20.106   6.662  12.013  1.00  1.04           C  
ATOM    645  C   ILE A  43      19.058   7.720  12.395  1.00  1.04           C  
ATOM    646  O   ILE A  43      18.826   8.649  11.630  1.00  1.04           O  
ATOM    647  CB  ILE A  43      21.467   7.343  11.960  1.00  1.04           C  
ATOM    648  CG1 ILE A  43      22.526   6.412  11.506  1.00  1.04           C  
ATOM    649  CG2 ILE A  43      21.819   7.638  13.304  1.00  1.04           C  
ATOM    650  CD1 ILE A  43      23.848   7.079  11.179  1.00  1.04           C  
ATOM    651  H   ILE A  43      20.017   6.631   9.884  1.00  1.04           H  
ATOM    652  HA  ILE A  43      20.110   5.875  12.764  1.00  1.04           H  
ATOM    653  HB  ILE A  43      21.441   8.234  11.344  1.00  1.04           H  
ATOM    654 1HG1 ILE A  43      22.678   5.714  12.293  1.00  1.04           H  
ATOM    655 2HG1 ILE A  43      22.184   5.886  10.633  1.00  1.04           H  
ATOM    656 1HG2 ILE A  43      22.793   8.099  13.309  1.00  1.04           H  
ATOM    657 2HG2 ILE A  43      21.113   8.271  13.764  1.00  1.04           H  
ATOM    658 3HG2 ILE A  43      21.841   6.703  13.834  1.00  1.04           H  
ATOM    659 1HD1 ILE A  43      24.578   6.326  10.875  1.00  1.04           H  
ATOM    660 2HD1 ILE A  43      23.707   7.793  10.365  1.00  1.04           H  
ATOM    661 3HD1 ILE A  43      24.212   7.595  12.053  1.00  1.04           H  
ATOM    662  N   LYS A  44      18.395   7.583  13.549  1.00  0.95           N  
ATOM    663  CA  LYS A  44      17.357   8.569  13.900  1.00  0.95           C  
ATOM    664  C   LYS A  44      17.587   9.327  15.220  1.00  0.95           C  
ATOM    665  O   LYS A  44      17.009  10.394  15.438  1.00  0.95           O  
ATOM    666  CB  LYS A  44      15.992   7.904  13.895  1.00  0.95           C  
ATOM    667  CG  LYS A  44      15.572   7.388  12.515  1.00  0.95           C  
ATOM    668  CD  LYS A  44      14.219   6.747  12.583  1.00  0.95           C  
ATOM    669  CE  LYS A  44      13.811   6.109  11.275  1.00  0.95           C  
ATOM    670  NZ  LYS A  44      12.578   5.295  11.455  1.00  0.95           N  
ATOM    671  H   LYS A  44      18.628   6.816  14.180  1.00  0.95           H  
ATOM    672  HA  LYS A  44      17.340   9.326  13.117  1.00  0.95           H  
ATOM    673 1HB  LYS A  44      15.994   7.050  14.580  1.00  0.95           H  
ATOM    674 2HB  LYS A  44      15.238   8.607  14.243  1.00  0.95           H  
ATOM    675 1HG  LYS A  44      15.557   8.212  11.799  1.00  0.95           H  
ATOM    676 2HG  LYS A  44      16.290   6.643  12.170  1.00  0.95           H  
ATOM    677 1HD  LYS A  44      14.222   5.995  13.346  1.00  0.95           H  
ATOM    678 2HD  LYS A  44      13.477   7.495  12.851  1.00  0.95           H  
ATOM    679 1HE  LYS A  44      13.627   6.881  10.531  1.00  0.95           H  
ATOM    680 2HE  LYS A  44      14.614   5.461  10.923  1.00  0.95           H  
ATOM    681 1HZ  LYS A  44      12.316   4.860  10.591  1.00  0.95           H  
ATOM    682 2HZ  LYS A  44      12.788   4.557  12.165  1.00  0.95           H  
ATOM    683 3HZ  LYS A  44      11.827   5.871  11.785  1.00  0.95           H  
ATOM    684  N   ARG A  45      18.417   8.781  16.104  1.00  0.88           N  
ATOM    685  CA  ARG A  45      18.659   9.391  17.416  1.00  0.88           C  
ATOM    686  C   ARG A  45      20.136   9.708  17.591  1.00  0.88           C  
ATOM    687  O   ARG A  45      20.993   8.928  17.179  1.00  0.88           O  
ATOM    688  CB  ARG A  45      18.183   8.470  18.528  1.00  0.88           C  
ATOM    689  CG  ARG A  45      18.438   8.966  19.947  1.00  0.88           C  
ATOM    690  CD  ARG A  45      17.807   8.099  20.987  1.00  0.88           C  
ATOM    691  NE  ARG A  45      18.391   6.748  20.987  1.00  0.88           N  
ATOM    692  CZ  ARG A  45      19.452   6.337  21.738  1.00  0.88           C  
ATOM    693  NH1 ARG A  45      20.047   7.135  22.608  1.00  0.88           N  
ATOM    694  NH2 ARG A  45      19.895   5.098  21.605  1.00  0.88           N  
ATOM    695  H   ARG A  45      18.882   7.901  15.883  1.00  0.88           H  
ATOM    696  HA  ARG A  45      18.100  10.323  17.484  1.00  0.88           H  
ATOM    697 1HB  ARG A  45      17.112   8.314  18.428  1.00  0.88           H  
ATOM    698 2HB  ARG A  45      18.667   7.499  18.422  1.00  0.88           H  
ATOM    699 1HG  ARG A  45      19.486   8.910  20.114  1.00  0.88           H  
ATOM    700 2HG  ARG A  45      18.099   9.995  20.063  1.00  0.88           H  
ATOM    701 1HD  ARG A  45      17.978   8.548  21.973  1.00  0.88           H  
ATOM    702 2HD  ARG A  45      16.738   8.016  20.802  1.00  0.88           H  
ATOM    703  HE  ARG A  45      17.990   6.074  20.345  1.00  0.88           H  
ATOM    704 1HH1 ARG A  45      19.719   8.099  22.786  1.00  0.88           H  
ATOM    705 2HH1 ARG A  45      20.825   6.796  23.147  1.00  0.88           H  
ATOM    706 1HH2 ARG A  45      19.452   4.470  20.949  1.00  0.88           H  
ATOM    707 2HH2 ARG A  45      20.675   4.782  22.164  1.00  0.88           H  
ATOM    708  N   CYS A  46      20.449  10.859  18.187  1.00  0.84           N  
ATOM    709  CA  CYS A  46      21.836  11.242  18.418  1.00  0.84           C  
ATOM    710  C   CYS A  46      22.680  11.287  17.155  1.00  0.84           C  
ATOM    711  O   CYS A  46      23.682  10.598  17.048  1.00  0.84           O  
ATOM    712  CB  CYS A  46      22.482  10.304  19.415  1.00  0.84           C  
ATOM    713  SG  CYS A  46      21.712  10.266  21.009  1.00  0.84           S  
ATOM    714  H   CYS A  46      19.732  11.493  18.534  1.00  0.84           H  
ATOM    715  HA  CYS A  46      21.849  12.222  18.845  1.00  0.84           H  
ATOM    716 1HB  CYS A  46      22.528   9.345  19.021  1.00  0.84           H  
ATOM    717 2HB  CYS A  46      23.467  10.596  19.586  1.00  0.84           H  
ATOM    718  HG  CYS A  46      22.461  11.257  21.541  1.00  0.84           H  
ATOM    719  N   LEU A  47      22.272  12.065  16.164  1.00  0.81           N  
ATOM    720  CA  LEU A  47      23.055  12.094  14.939  1.00  0.81           C  
ATOM    721  C   LEU A  47      24.047  13.224  14.912  1.00  0.81           C  
ATOM    722  O   LEU A  47      23.690  14.378  15.139  1.00  0.81           O  
ATOM    723  CB  LEU A  47      22.205  12.286  13.698  1.00  0.81           C  
ATOM    724  CG  LEU A  47      21.481  11.137  13.213  1.00  0.81           C  
ATOM    725  CD1 LEU A  47      20.357  10.879  14.114  1.00  0.81           C  
ATOM    726  CD2 LEU A  47      20.992  11.363  11.834  1.00  0.81           C  
ATOM    727  H   LEU A  47      21.443  12.625  16.268  1.00  0.81           H  
ATOM    728  HA  LEU A  47      23.584  11.157  14.851  1.00  0.81           H  
ATOM    729 1HB  LEU A  47      21.499  13.055  13.900  1.00  0.81           H  
ATOM    730 2HB  LEU A  47      22.864  12.612  12.902  1.00  0.81           H  
ATOM    731  HG  LEU A  47      22.136  10.298  13.217  1.00  0.81           H  
ATOM    732 1HD1 LEU A  47      19.833  10.037  13.768  1.00  0.81           H  
ATOM    733 2HD1 LEU A  47      20.728  10.700  15.101  1.00  0.81           H  
ATOM    734 3HD1 LEU A  47      19.688  11.710  14.124  1.00  0.81           H  
ATOM    735 1HD2 LEU A  47      20.461  10.482  11.516  1.00  0.81           H  
ATOM    736 2HD2 LEU A  47      20.322  12.224  11.811  1.00  0.81           H  
ATOM    737 3HD2 LEU A  47      21.834  11.530  11.173  1.00  0.81           H  
ATOM    738  N   VAL A  48      25.278  12.867  14.631  1.00  0.80           N  
ATOM    739  CA  VAL A  48      26.392  13.781  14.488  1.00  0.80           C  
ATOM    740  C   VAL A  48      27.169  13.474  13.246  1.00  0.80           C  
ATOM    741  O   VAL A  48      27.003  12.417  12.639  1.00  0.80           O  
ATOM    742  CB  VAL A  48      27.344  13.708  15.680  1.00  0.80           C  
ATOM    743  CG1 VAL A  48      26.636  14.107  16.931  1.00  0.80           C  
ATOM    744  CG2 VAL A  48      27.856  12.291  15.805  1.00  0.80           C  
ATOM    745  H   VAL A  48      25.450  11.868  14.511  1.00  0.80           H  
ATOM    746  HA  VAL A  48      26.006  14.792  14.405  1.00  0.80           H  
ATOM    747  HB  VAL A  48      28.173  14.401  15.521  1.00  0.80           H  
ATOM    748 1HG1 VAL A  48      27.334  14.062  17.746  1.00  0.80           H  
ATOM    749 2HG1 VAL A  48      26.263  15.121  16.833  1.00  0.80           H  
ATOM    750 3HG1 VAL A  48      25.803  13.435  17.116  1.00  0.80           H  
ATOM    751 1HG2 VAL A  48      28.537  12.229  16.639  1.00  0.80           H  
ATOM    752 2HG2 VAL A  48      27.013  11.615  15.968  1.00  0.80           H  
ATOM    753 3HG2 VAL A  48      28.363  12.016  14.894  1.00  0.80           H  
ATOM    754  N   GLY A  49      28.070  14.358  12.888  1.00  0.79           N  
ATOM    755  CA  GLY A  49      28.938  14.016  11.796  1.00  0.79           C  
ATOM    756  C   GLY A  49      30.165  14.888  11.716  1.00  0.79           C  
ATOM    757  O   GLY A  49      30.333  15.843  12.480  1.00  0.79           O  
ATOM    758  H   GLY A  49      28.143  15.255  13.363  1.00  0.79           H  
ATOM    759 1HA  GLY A  49      29.242  12.980  11.907  1.00  0.79           H  
ATOM    760 2HA  GLY A  49      28.384  14.084  10.860  1.00  0.79           H  
ATOM    761  N   ARG A  50      31.033  14.524  10.791  1.00  0.81           N  
ATOM    762  CA  ARG A  50      32.290  15.219  10.609  1.00  0.81           C  
ATOM    763  C   ARG A  50      32.632  15.359   9.148  1.00  0.81           C  
ATOM    764  O   ARG A  50      32.514  14.403   8.379  1.00  0.81           O  
ATOM    765  CB  ARG A  50      33.416  14.487  11.326  1.00  0.81           C  
ATOM    766  CG  ARG A  50      34.771  15.215  11.291  1.00  0.81           C  
ATOM    767  CD  ARG A  50      35.814  14.514  12.086  1.00  0.81           C  
ATOM    768  NE  ARG A  50      36.335  13.337  11.406  1.00  0.81           N  
ATOM    769  CZ  ARG A  50      36.065  12.063  11.737  1.00  0.81           C  
ATOM    770  NH1 ARG A  50      35.265  11.794  12.730  1.00  0.81           N  
ATOM    771  NH2 ARG A  50      36.627  11.097  11.044  1.00  0.81           N  
ATOM    772  H   ARG A  50      30.790  13.717  10.219  1.00  0.81           H  
ATOM    773  HA  ARG A  50      32.199  16.216  11.029  1.00  0.81           H  
ATOM    774 1HB  ARG A  50      33.143  14.328  12.368  1.00  0.81           H  
ATOM    775 2HB  ARG A  50      33.558  13.503  10.874  1.00  0.81           H  
ATOM    776 1HG  ARG A  50      35.126  15.286  10.261  1.00  0.81           H  
ATOM    777 2HG  ARG A  50      34.650  16.218  11.696  1.00  0.81           H  
ATOM    778 1HD  ARG A  50      36.644  15.196  12.263  1.00  0.81           H  
ATOM    779 2HD  ARG A  50      35.392  14.198  13.039  1.00  0.81           H  
ATOM    780  HE  ARG A  50      36.985  13.473  10.619  1.00  0.81           H  
ATOM    781 1HH1 ARG A  50      34.839  12.533  13.259  1.00  0.81           H  
ATOM    782 2HH1 ARG A  50      35.048  10.824  12.990  1.00  0.81           H  
ATOM    783 1HH2 ARG A  50      37.265  11.364  10.281  1.00  0.81           H  
ATOM    784 2HH2 ARG A  50      36.442  10.133  11.274  1.00  0.81           H  
ATOM    785  N   PHE A  51      33.046  16.555   8.768  1.00  0.85           N  
ATOM    786  CA  PHE A  51      33.430  16.828   7.395  1.00  0.85           C  
ATOM    787  C   PHE A  51      34.951  16.990   7.314  1.00  0.85           C  
ATOM    788  O   PHE A  51      35.559  17.665   8.154  1.00  0.85           O  
ATOM    789  CB  PHE A  51      32.712  18.100   6.958  1.00  0.85           C  
ATOM    790  CG  PHE A  51      31.213  17.981   6.871  1.00  0.85           C  
ATOM    791  CD1 PHE A  51      30.458  18.085   7.995  1.00  0.85           C  
ATOM    792  CD2 PHE A  51      30.583  17.847   5.691  1.00  0.85           C  
ATOM    793  CE1 PHE A  51      29.075  18.042   7.956  1.00  0.85           C  
ATOM    794  CE2 PHE A  51      29.195  17.803   5.606  1.00  0.85           C  
ATOM    795  CZ  PHE A  51      28.438  17.903   6.750  1.00  0.85           C  
ATOM    796  H   PHE A  51      33.092  17.303   9.462  1.00  0.85           H  
ATOM    797  HA  PHE A  51      33.128  15.997   6.758  1.00  0.85           H  
ATOM    798 1HB  PHE A  51      32.923  18.890   7.676  1.00  0.85           H  
ATOM    799 2HB  PHE A  51      33.091  18.424   5.989  1.00  0.85           H  
ATOM    800  HD1 PHE A  51      30.983  18.194   8.929  1.00  0.85           H  
ATOM    801  HD2 PHE A  51      31.192  17.794   4.819  1.00  0.85           H  
ATOM    802  HE1 PHE A  51      28.498  18.124   8.877  1.00  0.85           H  
ATOM    803  HE2 PHE A  51      28.708  17.700   4.639  1.00  0.85           H  
ATOM    804  HZ  PHE A  51      27.350  17.873   6.700  1.00  0.85           H  
ATOM    805  N   GLU A  52      35.573  16.373   6.308  1.00  0.92           N  
ATOM    806  CA  GLU A  52      37.020  16.497   6.137  1.00  0.92           C  
ATOM    807  C   GLU A  52      37.380  16.926   4.719  1.00  0.92           C  
ATOM    808  O   GLU A  52      37.106  16.223   3.745  1.00  0.92           O  
ATOM    809  CB  GLU A  52      37.729  15.174   6.473  1.00  0.92           C  
ATOM    810  CG  GLU A  52      37.560  14.698   7.921  1.00  0.92           C  
ATOM    811  CD  GLU A  52      38.321  13.418   8.223  1.00  0.92           C  
ATOM    812  OE1 GLU A  52      38.976  12.909   7.352  1.00  0.92           O  
ATOM    813  OE2 GLU A  52      38.225  12.948   9.337  1.00  0.92           O  
ATOM    814  H   GLU A  52      35.031  15.798   5.662  1.00  0.92           H  
ATOM    815  HA  GLU A  52      37.388  17.265   6.818  1.00  0.92           H  
ATOM    816 1HB  GLU A  52      37.346  14.389   5.820  1.00  0.92           H  
ATOM    817 2HB  GLU A  52      38.795  15.274   6.272  1.00  0.92           H  
ATOM    818 1HG  GLU A  52      37.900  15.483   8.597  1.00  0.92           H  
ATOM    819 2HG  GLU A  52      36.500  14.529   8.113  1.00  0.92           H  
ATOM    820  N   TYR A  53      37.982  18.101   4.602  1.00  1.02           N  
ATOM    821  CA  TYR A  53      38.340  18.664   3.303  1.00  1.02           C  
ATOM    822  C   TYR A  53      39.554  18.008   2.669  1.00  1.02           C  
ATOM    823  O   TYR A  53      40.594  17.854   3.309  1.00  1.02           O  
ATOM    824  CB  TYR A  53      38.575  20.154   3.474  1.00  1.02           C  
ATOM    825  CG  TYR A  53      39.089  20.867   2.278  1.00  1.02           C  
ATOM    826  CD1 TYR A  53      38.323  21.018   1.149  1.00  1.02           C  
ATOM    827  CD2 TYR A  53      40.353  21.405   2.340  1.00  1.02           C  
ATOM    828  CE1 TYR A  53      38.839  21.705   0.066  1.00  1.02           C  
ATOM    829  CE2 TYR A  53      40.862  22.081   1.284  1.00  1.02           C  
ATOM    830  CZ  TYR A  53      40.122  22.237   0.146  1.00  1.02           C  
ATOM    831  OH  TYR A  53      40.667  22.914  -0.919  1.00  1.02           O  
ATOM    832  H   TYR A  53      38.189  18.623   5.439  1.00  1.02           H  
ATOM    833  HA  TYR A  53      37.503  18.522   2.623  1.00  1.02           H  
ATOM    834 1HB  TYR A  53      37.634  20.626   3.763  1.00  1.02           H  
ATOM    835 2HB  TYR A  53      39.278  20.319   4.289  1.00  1.02           H  
ATOM    836  HD1 TYR A  53      37.329  20.589   1.112  1.00  1.02           H  
ATOM    837  HD2 TYR A  53      40.949  21.289   3.244  1.00  1.02           H  
ATOM    838  HE1 TYR A  53      38.251  21.826  -0.840  1.00  1.02           H  
ATOM    839  HE2 TYR A  53      41.860  22.505   1.348  1.00  1.02           H  
ATOM    840  HH  TYR A  53      41.641  22.941  -0.813  1.00  1.02           H  
ATOM    841  N   ASP A  54      39.414  17.627   1.400  1.00  1.16           N  
ATOM    842  CA  ASP A  54      40.508  17.040   0.645  1.00  1.16           C  
ATOM    843  C   ASP A  54      41.152  18.120  -0.215  1.00  1.16           C  
ATOM    844  O   ASP A  54      40.584  18.521  -1.222  1.00  1.16           O  
ATOM    845  CB  ASP A  54      39.995  15.879  -0.211  1.00  1.16           C  
ATOM    846  CG  ASP A  54      41.065  15.138  -0.999  1.00  1.16           C  
ATOM    847  OD1 ASP A  54      42.152  15.660  -1.187  1.00  1.16           O  
ATOM    848  OD2 ASP A  54      40.788  14.032  -1.411  1.00  1.16           O  
ATOM    849  H   ASP A  54      38.522  17.760   0.915  1.00  1.16           H  
ATOM    850  HA  ASP A  54      41.254  16.658   1.342  1.00  1.16           H  
ATOM    851 1HB  ASP A  54      39.475  15.161   0.429  1.00  1.16           H  
ATOM    852 2HB  ASP A  54      39.258  16.268  -0.920  1.00  1.16           H  
ATOM    853  N   ASN A  55      42.350  18.574   0.128  1.00  1.29           N  
ATOM    854  CA  ASN A  55      42.919  19.693  -0.623  1.00  1.29           C  
ATOM    855  C   ASN A  55      43.527  19.287  -1.967  1.00  1.29           C  
ATOM    856  O   ASN A  55      44.035  20.143  -2.693  1.00  1.29           O  
ATOM    857  CB  ASN A  55      43.942  20.438   0.216  1.00  1.29           C  
ATOM    858  CG  ASN A  55      44.286  21.854  -0.311  1.00  1.29           C  
ATOM    859  OD1 ASN A  55      43.432  22.697  -0.665  1.00  1.29           O  
ATOM    860  ND2 ASN A  55      45.571  22.119  -0.360  1.00  1.29           N  
ATOM    861  H   ASN A  55      42.825  18.190   0.934  1.00  1.29           H  
ATOM    862  HA  ASN A  55      42.109  20.384  -0.852  1.00  1.29           H  
ATOM    863 1HB  ASN A  55      43.575  20.523   1.239  1.00  1.29           H  
ATOM    864 2HB  ASN A  55      44.861  19.852   0.249  1.00  1.29           H  
ATOM    865 1HD2 ASN A  55      45.887  23.011  -0.686  1.00  1.29           H  
ATOM    866 2HD2 ASN A  55      46.234  21.425  -0.075  1.00  1.29           H  
ATOM    867  N   ASP A  56      43.471  17.995  -2.318  1.00  1.39           N  
ATOM    868  CA  ASP A  56      43.970  17.567  -3.616  1.00  1.39           C  
ATOM    869  C   ASP A  56      42.840  17.482  -4.658  1.00  1.39           C  
ATOM    870  O   ASP A  56      43.088  17.115  -5.809  1.00  1.39           O  
ATOM    871  CB  ASP A  56      44.717  16.230  -3.515  1.00  1.39           C  
ATOM    872  CG  ASP A  56      46.067  16.322  -2.746  1.00  1.39           C  
ATOM    873  OD1 ASP A  56      46.662  17.379  -2.726  1.00  1.39           O  
ATOM    874  OD2 ASP A  56      46.492  15.326  -2.209  1.00  1.39           O  
ATOM    875  H   ASP A  56      43.033  17.290  -1.708  1.00  1.39           H  
ATOM    876  HA  ASP A  56      44.685  18.309  -3.969  1.00  1.39           H  
ATOM    877 1HB  ASP A  56      44.070  15.508  -2.997  1.00  1.39           H  
ATOM    878 2HB  ASP A  56      44.904  15.842  -4.514  1.00  1.39           H  
ATOM    879  N   ASP A  57      41.604  17.838  -4.267  1.00  1.43           N  
ATOM    880  CA  ASP A  57      40.459  17.787  -5.185  1.00  1.43           C  
ATOM    881  C   ASP A  57      39.315  18.699  -4.745  1.00  1.43           C  
ATOM    882  O   ASP A  57      39.260  19.188  -3.624  1.00  1.43           O  
ATOM    883  CB  ASP A  57      39.919  16.344  -5.308  1.00  1.43           C  
ATOM    884  CG  ASP A  57      39.107  16.053  -6.626  1.00  1.43           C  
ATOM    885  OD1 ASP A  57      38.910  16.971  -7.404  1.00  1.43           O  
ATOM    886  OD2 ASP A  57      38.677  14.927  -6.806  1.00  1.43           O  
ATOM    887  H   ASP A  57      41.438  18.130  -3.298  1.00  1.43           H  
ATOM    888  HA  ASP A  57      40.794  18.120  -6.167  1.00  1.43           H  
ATOM    889 1HB  ASP A  57      40.752  15.642  -5.253  1.00  1.43           H  
ATOM    890 2HB  ASP A  57      39.272  16.138  -4.454  1.00  1.43           H  
ATOM    891  N   ASN A  58      38.345  18.882  -5.614  1.00  1.39           N  
ATOM    892  CA  ASN A  58      37.174  19.681  -5.259  1.00  1.39           C  
ATOM    893  C   ASN A  58      36.164  18.783  -4.548  1.00  1.39           C  
ATOM    894  O   ASN A  58      35.098  18.468  -5.089  1.00  1.39           O  
ATOM    895  CB  ASN A  58      36.607  20.319  -6.503  1.00  1.39           C  
ATOM    896  CG  ASN A  58      37.548  21.315  -7.101  1.00  1.39           C  
ATOM    897  OD1 ASN A  58      38.172  22.108  -6.384  1.00  1.39           O  
ATOM    898  ND2 ASN A  58      37.680  21.285  -8.398  1.00  1.39           N  
ATOM    899  H   ASN A  58      38.433  18.432  -6.527  1.00  1.39           H  
ATOM    900  HA  ASN A  58      37.472  20.463  -4.558  1.00  1.39           H  
ATOM    901 1HB  ASN A  58      36.384  19.548  -7.244  1.00  1.39           H  
ATOM    902 2HB  ASN A  58      35.689  20.826  -6.277  1.00  1.39           H  
ATOM    903 1HD2 ASN A  58      38.305  21.921  -8.849  1.00  1.39           H  
ATOM    904 2HD2 ASN A  58      37.163  20.618  -8.936  1.00  1.39           H  
ATOM    905  N   ALA A  59      36.549  18.341  -3.346  1.00  1.30           N  
ATOM    906  CA  ALA A  59      35.815  17.309  -2.620  1.00  1.30           C  
ATOM    907  C   ALA A  59      36.064  17.273  -1.119  1.00  1.30           C  
ATOM    908  O   ALA A  59      37.033  17.848  -0.603  1.00  1.30           O  
ATOM    909  CB  ALA A  59      36.195  15.951  -3.178  1.00  1.30           C  
ATOM    910  H   ALA A  59      37.440  18.699  -2.993  1.00  1.30           H  
ATOM    911  HA  ALA A  59      34.752  17.489  -2.773  1.00  1.30           H  
ATOM    912 1HB  ALA A  59      35.621  15.174  -2.672  1.00  1.30           H  
ATOM    913 2HB  ALA A  59      35.986  15.933  -4.245  1.00  1.30           H  
ATOM    914 3HB  ALA A  59      37.258  15.778  -3.013  1.00  1.30           H  
ATOM    915  N   PHE A  60      35.175  16.550  -0.440  1.00  1.18           N  
ATOM    916  CA  PHE A  60      35.309  16.291   0.984  1.00  1.18           C  
ATOM    917  C   PHE A  60      34.762  14.924   1.352  1.00  1.18           C  
ATOM    918  O   PHE A  60      33.905  14.371   0.656  1.00  1.18           O  
ATOM    919  CB  PHE A  60      34.568  17.363   1.795  1.00  1.18           C  
ATOM    920  CG  PHE A  60      33.047  17.444   1.637  1.00  1.18           C  
ATOM    921  CD1 PHE A  60      32.210  16.773   2.506  1.00  1.18           C  
ATOM    922  CD2 PHE A  60      32.460  18.210   0.634  1.00  1.18           C  
ATOM    923  CE1 PHE A  60      30.836  16.893   2.397  1.00  1.18           C  
ATOM    924  CE2 PHE A  60      31.098  18.334   0.537  1.00  1.18           C  
ATOM    925  CZ  PHE A  60      30.287  17.683   1.430  1.00  1.18           C  
ATOM    926  H   PHE A  60      34.393  16.131  -0.948  1.00  1.18           H  
ATOM    927  HA  PHE A  60      36.367  16.315   1.246  1.00  1.18           H  
ATOM    928 1HB  PHE A  60      34.769  17.181   2.852  1.00  1.18           H  
ATOM    929 2HB  PHE A  60      34.986  18.335   1.570  1.00  1.18           H  
ATOM    930  HD1 PHE A  60      32.645  16.160   3.293  1.00  1.18           H  
ATOM    931  HD2 PHE A  60      33.089  18.735  -0.071  1.00  1.18           H  
ATOM    932  HE1 PHE A  60      30.188  16.368   3.091  1.00  1.18           H  
ATOM    933  HE2 PHE A  60      30.661  18.950  -0.247  1.00  1.18           H  
ATOM    934  HZ  PHE A  60      29.206  17.780   1.356  1.00  1.18           H  
ATOM    935  N   ASP A  61      35.228  14.398   2.472  1.00  1.07           N  
ATOM    936  CA  ASP A  61      34.657  13.170   2.983  1.00  1.07           C  
ATOM    937  C   ASP A  61      33.719  13.548   4.104  1.00  1.07           C  
ATOM    938  O   ASP A  61      33.941  14.544   4.802  1.00  1.07           O  
ATOM    939  CB  ASP A  61      35.729  12.194   3.494  1.00  1.07           C  
ATOM    940  CG  ASP A  61      36.662  11.654   2.394  1.00  1.07           C  
ATOM    941  OD1 ASP A  61      36.334  11.773   1.242  1.00  1.07           O  
ATOM    942  OD2 ASP A  61      37.686  11.115   2.728  1.00  1.07           O  
ATOM    943  H   ASP A  61      35.958  14.889   2.990  1.00  1.07           H  
ATOM    944  HA  ASP A  61      34.079  12.681   2.201  1.00  1.07           H  
ATOM    945 1HB  ASP A  61      36.334  12.690   4.254  1.00  1.07           H  
ATOM    946 2HB  ASP A  61      35.232  11.345   3.974  1.00  1.07           H  
ATOM    947  N   VAL A  62      32.686  12.759   4.318  1.00  0.99           N  
ATOM    948  CA  VAL A  62      31.840  13.034   5.457  1.00  0.99           C  
ATOM    949  C   VAL A  62      31.430  11.766   6.178  1.00  0.99           C  
ATOM    950  O   VAL A  62      31.076  10.751   5.570  1.00  0.99           O  
ATOM    951  CB  VAL A  62      30.608  13.851   5.016  1.00  0.99           C  
ATOM    952  CG1 VAL A  62      29.823  13.093   4.030  1.00  0.99           C  
ATOM    953  CG2 VAL A  62      29.749  14.225   6.225  1.00  0.99           C  
ATOM    954  H   VAL A  62      32.500  11.977   3.692  1.00  0.99           H  
ATOM    955  HA  VAL A  62      32.403  13.643   6.152  1.00  0.99           H  
ATOM    956  HB  VAL A  62      30.955  14.754   4.540  1.00  0.99           H  
ATOM    957 1HG1 VAL A  62      28.971  13.686   3.698  1.00  0.99           H  
ATOM    958 2HG1 VAL A  62      30.460  12.858   3.183  1.00  0.99           H  
ATOM    959 3HG1 VAL A  62      29.470  12.178   4.496  1.00  0.99           H  
ATOM    960 1HG2 VAL A  62      28.904  14.821   5.895  1.00  0.99           H  
ATOM    961 2HG2 VAL A  62      29.377  13.330   6.718  1.00  0.99           H  
ATOM    962 3HG2 VAL A  62      30.345  14.804   6.930  1.00  0.99           H  
ATOM    963  N   VAL A  63      31.457  11.844   7.494  1.00  0.94           N  
ATOM    964  CA  VAL A  63      31.045  10.739   8.331  1.00  0.94           C  
ATOM    965  C   VAL A  63      29.839  11.133   9.147  1.00  0.94           C  
ATOM    966  O   VAL A  63      29.804  12.224   9.716  1.00  0.94           O  
ATOM    967  CB  VAL A  63      32.195  10.283   9.257  1.00  0.94           C  
ATOM    968  CG1 VAL A  63      31.716   9.153  10.196  1.00  0.94           C  
ATOM    969  CG2 VAL A  63      33.349   9.806   8.406  1.00  0.94           C  
ATOM    970  H   VAL A  63      31.784  12.712   7.918  1.00  0.94           H  
ATOM    971  HA  VAL A  63      30.776   9.909   7.690  1.00  0.94           H  
ATOM    972  HB  VAL A  63      32.512  11.120   9.879  1.00  0.94           H  
ATOM    973 1HG1 VAL A  63      32.535   8.845  10.849  1.00  0.94           H  
ATOM    974 2HG1 VAL A  63      30.889   9.503  10.805  1.00  0.94           H  
ATOM    975 3HG1 VAL A  63      31.387   8.299   9.601  1.00  0.94           H  
ATOM    976 1HG2 VAL A  63      34.166   9.486   9.049  1.00  0.94           H  
ATOM    977 2HG2 VAL A  63      33.005   8.972   7.803  1.00  0.94           H  
ATOM    978 3HG2 VAL A  63      33.692  10.611   7.757  1.00  0.94           H  
ATOM    979  N   THR A  64      28.837  10.264   9.168  1.00  0.91           N  
ATOM    980  CA  THR A  64      27.625  10.489   9.953  1.00  0.91           C  
ATOM    981  C   THR A  64      27.461   9.345  10.927  1.00  0.91           C  
ATOM    982  O   THR A  64      27.684   8.182  10.582  1.00  0.91           O  
ATOM    983  CB  THR A  64      26.355  10.655   9.092  1.00  0.91           C  
ATOM    984  OG1 THR A  64      26.515  11.782   8.217  1.00  0.91           O  
ATOM    985  CG2 THR A  64      25.096  10.900  10.003  1.00  0.91           C  
ATOM    986  H   THR A  64      28.958   9.391   8.648  1.00  0.91           H  
ATOM    987  HA  THR A  64      27.748  11.400  10.532  1.00  0.91           H  
ATOM    988  HB  THR A  64      26.199   9.755   8.494  1.00  0.91           H  
ATOM    989  HG1 THR A  64      26.760  12.553   8.741  1.00  0.91           H  
ATOM    990 1HG2 THR A  64      24.212  11.023   9.379  1.00  0.91           H  
ATOM    991 2HG2 THR A  64      24.939  10.056  10.670  1.00  0.91           H  
ATOM    992 3HG2 THR A  64      25.247  11.805  10.598  1.00  0.91           H  
ATOM    993  N   ALA A  65      27.108   9.660  12.162  1.00  0.89           N  
ATOM    994  CA  ALA A  65      26.974   8.612  13.150  1.00  0.89           C  
ATOM    995  C   ALA A  65      25.877   8.875  14.162  1.00  0.89           C  
ATOM    996  O   ALA A  65      25.579  10.020  14.487  1.00  0.89           O  
ATOM    997  CB  ALA A  65      28.284   8.473  13.869  1.00  0.89           C  
ATOM    998  H   ALA A  65      26.952  10.633  12.404  1.00  0.89           H  
ATOM    999  HA  ALA A  65      26.737   7.693  12.627  1.00  0.89           H  
ATOM   1000 1HB  ALA A  65      28.204   7.672  14.555  1.00  0.89           H  
ATOM   1001 2HB  ALA A  65      29.079   8.259  13.154  1.00  0.89           H  
ATOM   1002 3HB  ALA A  65      28.486   9.391  14.382  1.00  0.89           H  
ATOM   1003  N   GLY A  66      25.305   7.801  14.698  1.00  0.89           N  
ATOM   1004  CA  GLY A  66      24.266   7.912  15.733  1.00  0.89           C  
ATOM   1005  C   GLY A  66      23.592   6.571  15.958  1.00  0.89           C  
ATOM   1006  O   GLY A  66      24.145   5.536  15.599  1.00  0.89           O  
ATOM   1007  H   GLY A  66      25.590   6.884  14.346  1.00  0.89           H  
ATOM   1008 1HA  GLY A  66      24.704   8.268  16.663  1.00  0.89           H  
ATOM   1009 2HA  GLY A  66      23.523   8.651  15.441  1.00  0.89           H  
ATOM   1010  N   TYR A  67      22.385   6.567  16.521  1.00  0.90           N  
ATOM   1011  CA  TYR A  67      21.736   5.288  16.784  1.00  0.90           C  
ATOM   1012  C   TYR A  67      20.512   5.052  15.893  1.00  0.90           C  
ATOM   1013  O   TYR A  67      19.726   5.969  15.578  1.00  0.90           O  
ATOM   1014  CB  TYR A  67      21.301   5.204  18.240  1.00  0.90           C  
ATOM   1015  CG  TYR A  67      22.415   5.330  19.222  1.00  0.90           C  
ATOM   1016  CD1 TYR A  67      22.688   6.573  19.666  1.00  0.90           C  
ATOM   1017  CD2 TYR A  67      23.147   4.253  19.667  1.00  0.90           C  
ATOM   1018  CE1 TYR A  67      23.696   6.810  20.563  1.00  0.90           C  
ATOM   1019  CE2 TYR A  67      24.173   4.460  20.586  1.00  0.90           C  
ATOM   1020  CZ  TYR A  67      24.450   5.757  21.034  1.00  0.90           C  
ATOM   1021  OH  TYR A  67      25.477   5.992  21.944  1.00  0.90           O  
ATOM   1022  H   TYR A  67      21.931   7.440  16.782  1.00  0.90           H  
ATOM   1023  HA  TYR A  67      22.441   4.483  16.584  1.00  0.90           H  
ATOM   1024 1HB  TYR A  67      20.578   5.991  18.447  1.00  0.90           H  
ATOM   1025 2HB  TYR A  67      20.804   4.245  18.410  1.00  0.90           H  
ATOM   1026  HD1 TYR A  67      22.080   7.371  19.292  1.00  0.90           H  
ATOM   1027  HD2 TYR A  67      22.926   3.257  19.303  1.00  0.90           H  
ATOM   1028  HE1 TYR A  67      23.896   7.825  20.904  1.00  0.90           H  
ATOM   1029  HE2 TYR A  67      24.761   3.618  20.946  1.00  0.90           H  
ATOM   1030  HH  TYR A  67      25.596   6.974  22.098  1.00  0.90           H  
ATOM   1031  N   SER A  68      20.353   3.788  15.522  1.00  0.92           N  
ATOM   1032  CA  SER A  68      19.219   3.293  14.758  1.00  0.92           C  
ATOM   1033  C   SER A  68      18.071   2.966  15.679  1.00  0.92           C  
ATOM   1034  O   SER A  68      18.224   2.958  16.902  1.00  0.92           O  
ATOM   1035  CB  SER A  68      19.569   2.029  14.014  1.00  0.92           C  
ATOM   1036  OG  SER A  68      19.736   0.981  14.931  1.00  0.92           O  
ATOM   1037  H   SER A  68      21.068   3.114  15.810  1.00  0.92           H  
ATOM   1038  HA  SER A  68      18.898   4.063  14.056  1.00  0.92           H  
ATOM   1039 1HB  SER A  68      18.783   1.785  13.303  1.00  0.92           H  
ATOM   1040 2HB  SER A  68      20.483   2.182  13.453  1.00  0.92           H  
ATOM   1041  HG  SER A  68      20.516   1.250  15.463  1.00  0.92           H  
ATOM   1042  N   ASP A  69      16.945   2.607  15.090  1.00  0.95           N  
ATOM   1043  CA  ASP A  69      15.750   2.178  15.808  1.00  0.95           C  
ATOM   1044  C   ASP A  69      15.963   0.910  16.647  1.00  0.95           C  
ATOM   1045  O   ASP A  69      15.122   0.571  17.479  1.00  0.95           O  
ATOM   1046  CB  ASP A  69      14.603   1.947  14.825  1.00  0.95           C  
ATOM   1047  CG  ASP A  69      14.058   3.242  14.275  1.00  0.95           C  
ATOM   1048  OD1 ASP A  69      14.383   4.254  14.835  1.00  0.95           O  
ATOM   1049  OD2 ASP A  69      13.334   3.227  13.284  1.00  0.95           O  
ATOM   1050  H   ASP A  69      16.910   2.640  14.079  1.00  0.95           H  
ATOM   1051  HA  ASP A  69      15.462   2.981  16.487  1.00  0.95           H  
ATOM   1052 1HB  ASP A  69      14.949   1.326  13.998  1.00  0.95           H  
ATOM   1053 2HB  ASP A  69      13.798   1.409  15.326  1.00  0.95           H  
ATOM   1054  N   THR A  70      17.058   0.176  16.398  1.00  0.98           N  
ATOM   1055  CA  THR A  70      17.323  -1.054  17.125  1.00  0.98           C  
ATOM   1056  C   THR A  70      18.166  -0.785  18.362  1.00  0.98           C  
ATOM   1057  O   THR A  70      18.422  -1.686  19.162  1.00  0.98           O  
ATOM   1058  CB  THR A  70      18.107  -2.032  16.252  1.00  0.98           C  
ATOM   1059  OG1 THR A  70      19.418  -1.479  15.985  1.00  0.98           O  
ATOM   1060  CG2 THR A  70      17.377  -2.235  14.936  1.00  0.98           C  
ATOM   1061  H   THR A  70      17.763   0.489  15.725  1.00  0.98           H  
ATOM   1062  HA  THR A  70      16.379  -1.499  17.434  1.00  0.98           H  
ATOM   1063  HB  THR A  70      18.214  -2.985  16.770  1.00  0.98           H  
ATOM   1064  HG1 THR A  70      19.336  -0.667  15.453  1.00  0.98           H  
ATOM   1065 1HG2 THR A  70      17.940  -2.925  14.309  1.00  0.98           H  
ATOM   1066 2HG2 THR A  70      16.387  -2.643  15.131  1.00  0.98           H  
ATOM   1067 3HG2 THR A  70      17.282  -1.275  14.427  1.00  0.98           H  
ATOM   1068  N   GLY A  71      18.680   0.436  18.463  1.00  1.00           N  
ATOM   1069  CA  GLY A  71      19.590   0.828  19.521  1.00  1.00           C  
ATOM   1070  C   GLY A  71      21.056   0.650  19.111  1.00  1.00           C  
ATOM   1071  O   GLY A  71      21.956   1.131  19.801  1.00  1.00           O  
ATOM   1072  H   GLY A  71      18.413   1.153  17.792  1.00  1.00           H  
ATOM   1073 1HA  GLY A  71      19.411   1.873  19.772  1.00  1.00           H  
ATOM   1074 2HA  GLY A  71      19.383   0.243  20.415  1.00  1.00           H  
ATOM   1075  N   SER A  72      21.314  -0.051  18.000  1.00  1.02           N  
ATOM   1076  CA  SER A  72      22.691  -0.235  17.552  1.00  1.02           C  
ATOM   1077  C   SER A  72      23.279   1.090  17.076  1.00  1.02           C  
ATOM   1078  O   SER A  72      22.592   1.876  16.404  1.00  1.02           O  
ATOM   1079  CB  SER A  72      22.759  -1.257  16.434  1.00  1.02           C  
ATOM   1080  OG  SER A  72      24.077  -1.425  15.974  1.00  1.02           O  
ATOM   1081  H   SER A  72      20.558  -0.473  17.456  1.00  1.02           H  
ATOM   1082  HA  SER A  72      23.285  -0.594  18.395  1.00  1.02           H  
ATOM   1083 1HB  SER A  72      22.361  -2.210  16.780  1.00  1.02           H  
ATOM   1084 2HB  SER A  72      22.128  -0.922  15.611  1.00  1.02           H  
ATOM   1085  HG  SER A  72      24.433  -0.532  15.822  1.00  1.02           H  
ATOM   1086  N   PHE A  73      24.551   1.340  17.409  1.00  1.03           N  
ATOM   1087  CA  PHE A  73      25.222   2.546  16.917  1.00  1.03           C  
ATOM   1088  C   PHE A  73      25.612   2.268  15.469  1.00  1.03           C  
ATOM   1089  O   PHE A  73      26.135   1.194  15.161  1.00  1.03           O  
ATOM   1090  CB  PHE A  73      26.448   2.909  17.762  1.00  1.03           C  
ATOM   1091  CG  PHE A  73      27.063   4.290  17.469  1.00  1.03           C  
ATOM   1092  CD1 PHE A  73      26.413   5.431  17.911  1.00  1.03           C  
ATOM   1093  CD2 PHE A  73      28.267   4.455  16.800  1.00  1.03           C  
ATOM   1094  CE1 PHE A  73      26.925   6.681  17.717  1.00  1.03           C  
ATOM   1095  CE2 PHE A  73      28.781   5.726  16.596  1.00  1.03           C  
ATOM   1096  CZ  PHE A  73      28.103   6.836  17.063  1.00  1.03           C  
ATOM   1097  H   PHE A  73      25.056   0.682  17.988  1.00  1.03           H  
ATOM   1098  HA  PHE A  73      24.526   3.383  16.938  1.00  1.03           H  
ATOM   1099 1HB  PHE A  73      26.174   2.881  18.816  1.00  1.03           H  
ATOM   1100 2HB  PHE A  73      27.221   2.159  17.611  1.00  1.03           H  
ATOM   1101  HD1 PHE A  73      25.481   5.325  18.420  1.00  1.03           H  
ATOM   1102  HD2 PHE A  73      28.811   3.583  16.434  1.00  1.03           H  
ATOM   1103  HE1 PHE A  73      26.383   7.550  18.090  1.00  1.03           H  
ATOM   1104  HE2 PHE A  73      29.728   5.849  16.069  1.00  1.03           H  
ATOM   1105  HZ  PHE A  73      28.512   7.831  16.903  1.00  1.03           H  
ATOM   1106  N   VAL A  74      25.315   3.208  14.593  1.00  1.05           N  
ATOM   1107  CA  VAL A  74      25.578   3.102  13.166  1.00  1.05           C  
ATOM   1108  C   VAL A  74      26.436   4.240  12.650  1.00  1.05           C  
ATOM   1109  O   VAL A  74      26.246   5.401  13.018  1.00  1.05           O  
ATOM   1110  CB  VAL A  74      24.249   3.064  12.382  1.00  1.05           C  
ATOM   1111  CG1 VAL A  74      24.494   3.046  10.859  1.00  1.05           C  
ATOM   1112  CG2 VAL A  74      23.451   1.837  12.793  1.00  1.05           C  
ATOM   1113  H   VAL A  74      24.880   4.053  14.942  1.00  1.05           H  
ATOM   1114  HA  VAL A  74      26.107   2.166  12.987  1.00  1.05           H  
ATOM   1115  HB  VAL A  74      23.692   3.927  12.620  1.00  1.05           H  
ATOM   1116 1HG1 VAL A  74      23.535   3.027  10.342  1.00  1.05           H  
ATOM   1117 2HG1 VAL A  74      25.041   3.935  10.553  1.00  1.05           H  
ATOM   1118 3HG1 VAL A  74      25.067   2.161  10.590  1.00  1.05           H  
ATOM   1119 1HG2 VAL A  74      22.509   1.826  12.250  1.00  1.05           H  
ATOM   1120 2HG2 VAL A  74      24.018   0.935  12.557  1.00  1.05           H  
ATOM   1121 3HG2 VAL A  74      23.250   1.865  13.861  1.00  1.05           H  
ATOM   1122  N   GLU A  75      27.418   3.898  11.820  1.00  1.06           N  
ATOM   1123  CA  GLU A  75      28.263   4.910  11.205  1.00  1.06           C  
ATOM   1124  C   GLU A  75      28.229   4.745   9.695  1.00  1.06           C  
ATOM   1125  O   GLU A  75      28.230   3.616   9.194  1.00  1.06           O  
ATOM   1126  CB  GLU A  75      29.716   4.781  11.672  1.00  1.06           C  
ATOM   1127  CG  GLU A  75      29.922   4.950  13.169  1.00  1.06           C  
ATOM   1128  CD  GLU A  75      31.360   4.821  13.592  1.00  1.06           C  
ATOM   1129  OE1 GLU A  75      32.200   4.621  12.749  1.00  1.06           O  
ATOM   1130  OE2 GLU A  75      31.609   4.905  14.766  1.00  1.06           O  
ATOM   1131  H   GLU A  75      27.551   2.925  11.583  1.00  1.06           H  
ATOM   1132  HA  GLU A  75      27.885   5.898  11.452  1.00  1.06           H  
ATOM   1133 1HB  GLU A  75      30.108   3.805  11.385  1.00  1.06           H  
ATOM   1134 2HB  GLU A  75      30.321   5.538  11.169  1.00  1.06           H  
ATOM   1135 1HG  GLU A  75      29.561   5.923  13.458  1.00  1.06           H  
ATOM   1136 2HG  GLU A  75      29.326   4.205  13.695  1.00  1.06           H  
ATOM   1137  N   GLU A  76      28.249   5.863   8.982  1.00  1.07           N  
ATOM   1138  CA  GLU A  76      28.316   5.847   7.527  1.00  1.07           C  
ATOM   1139  C   GLU A  76      29.434   6.782   7.060  1.00  1.07           C  
ATOM   1140  O   GLU A  76      29.676   7.821   7.669  1.00  1.07           O  
ATOM   1141  CB  GLU A  76      26.975   6.264   6.918  1.00  1.07           C  
ATOM   1142  CG  GLU A  76      25.779   5.378   7.274  1.00  1.07           C  
ATOM   1143  CD  GLU A  76      24.533   5.793   6.546  1.00  1.07           C  
ATOM   1144  OE1 GLU A  76      24.065   6.887   6.757  1.00  1.07           O  
ATOM   1145  OE2 GLU A  76      24.052   5.009   5.764  1.00  1.07           O  
ATOM   1146  H   GLU A  76      28.197   6.750   9.482  1.00  1.07           H  
ATOM   1147  HA  GLU A  76      28.554   4.837   7.193  1.00  1.07           H  
ATOM   1148 1HB  GLU A  76      26.737   7.276   7.239  1.00  1.07           H  
ATOM   1149 2HB  GLU A  76      27.067   6.268   5.835  1.00  1.07           H  
ATOM   1150 1HG  GLU A  76      26.014   4.343   7.024  1.00  1.07           H  
ATOM   1151 2HG  GLU A  76      25.601   5.435   8.347  1.00  1.07           H  
ATOM   1152  N   ASN A  77      30.093   6.427   5.960  1.00  1.09           N  
ATOM   1153  CA  ASN A  77      31.206   7.215   5.411  1.00  1.09           C  
ATOM   1154  C   ASN A  77      31.021   7.476   3.923  1.00  1.09           C  
ATOM   1155  O   ASN A  77      30.961   6.537   3.123  1.00  1.09           O  
ATOM   1156  CB  ASN A  77      32.528   6.506   5.680  1.00  1.09           C  
ATOM   1157  CG  ASN A  77      33.769   7.273   5.247  1.00  1.09           C  
ATOM   1158  OD1 ASN A  77      33.912   7.662   4.085  1.00  1.09           O  
ATOM   1159  ND2 ASN A  77      34.684   7.469   6.169  1.00  1.09           N  
ATOM   1160  H   ASN A  77      29.830   5.571   5.492  1.00  1.09           H  
ATOM   1161  HA  ASN A  77      31.225   8.188   5.904  1.00  1.09           H  
ATOM   1162 1HB  ASN A  77      32.608   6.305   6.749  1.00  1.09           H  
ATOM   1163 2HB  ASN A  77      32.524   5.544   5.169  1.00  1.09           H  
ATOM   1164 1HD2 ASN A  77      35.527   7.959   5.940  1.00  1.09           H  
ATOM   1165 2HD2 ASN A  77      34.541   7.125   7.097  1.00  1.09           H  
ATOM   1166  N   PHE A  78      30.884   8.750   3.560  1.00  1.13           N  
ATOM   1167  CA  PHE A  78      30.620   9.099   2.180  1.00  1.13           C  
ATOM   1168  C   PHE A  78      31.693   9.999   1.578  1.00  1.13           C  
ATOM   1169  O   PHE A  78      32.226  10.894   2.233  1.00  1.13           O  
ATOM   1170  CB  PHE A  78      29.326   9.911   2.098  1.00  1.13           C  
ATOM   1171  CG  PHE A  78      28.105   9.273   2.665  1.00  1.13           C  
ATOM   1172  CD1 PHE A  78      27.876   9.386   4.025  1.00  1.13           C  
ATOM   1173  CD2 PHE A  78      27.161   8.625   1.887  1.00  1.13           C  
ATOM   1174  CE1 PHE A  78      26.754   8.849   4.593  1.00  1.13           C  
ATOM   1175  CE2 PHE A  78      26.037   8.079   2.456  1.00  1.13           C  
ATOM   1176  CZ  PHE A  78      25.834   8.189   3.813  1.00  1.13           C  
ATOM   1177  H   PHE A  78      30.950   9.481   4.263  1.00  1.13           H  
ATOM   1178  HA  PHE A  78      30.568   8.191   1.596  1.00  1.13           H  
ATOM   1179 1HB  PHE A  78      29.465  10.844   2.574  1.00  1.13           H  
ATOM   1180 2HB  PHE A  78      29.139  10.116   1.054  1.00  1.13           H  
ATOM   1181  HD1 PHE A  78      28.606   9.910   4.652  1.00  1.13           H  
ATOM   1182  HD2 PHE A  78      27.305   8.552   0.819  1.00  1.13           H  
ATOM   1183  HE1 PHE A  78      26.589   8.945   5.667  1.00  1.13           H  
ATOM   1184  HE2 PHE A  78      25.303   7.565   1.837  1.00  1.13           H  
ATOM   1185  HZ  PHE A  78      24.940   7.758   4.275  1.00  1.13           H  
ATOM   1186  N   LEU A  79      31.935   9.823   0.289  1.00  1.19           N  
ATOM   1187  CA  LEU A  79      32.748  10.765  -0.480  1.00  1.19           C  
ATOM   1188  C   LEU A  79      31.810  11.691  -1.182  1.00  1.19           C  
ATOM   1189  O   LEU A  79      30.859  11.201  -1.804  1.00  1.19           O  
ATOM   1190  CB  LEU A  79      33.617  10.096  -1.533  1.00  1.19           C  
ATOM   1191  CG  LEU A  79      34.333  11.090  -2.515  1.00  1.19           C  
ATOM   1192  CD1 LEU A  79      35.354  11.943  -1.775  1.00  1.19           C  
ATOM   1193  CD2 LEU A  79      34.982  10.304  -3.634  1.00  1.19           C  
ATOM   1194  H   LEU A  79      31.520   9.032  -0.173  1.00  1.19           H  
ATOM   1195  HA  LEU A  79      33.382  11.344   0.193  1.00  1.19           H  
ATOM   1196 1HB  LEU A  79      34.390   9.518  -1.028  1.00  1.19           H  
ATOM   1197 2HB  LEU A  79      33.003   9.418  -2.125  1.00  1.19           H  
ATOM   1198  HG  LEU A  79      33.593  11.760  -2.942  1.00  1.19           H  
ATOM   1199 1HD1 LEU A  79      35.822  12.634  -2.470  1.00  1.19           H  
ATOM   1200 2HD1 LEU A  79      34.860  12.509  -0.983  1.00  1.19           H  
ATOM   1201 3HD1 LEU A  79      36.116  11.305  -1.326  1.00  1.19           H  
ATOM   1202 1HD2 LEU A  79      35.461  10.990  -4.331  1.00  1.19           H  
ATOM   1203 2HD2 LEU A  79      35.730   9.630  -3.217  1.00  1.19           H  
ATOM   1204 3HD2 LEU A  79      34.220   9.725  -4.160  1.00  1.19           H  
ATOM   1205  N   VAL A  80      32.029  12.995  -1.040  1.00  1.30           N  
ATOM   1206  CA  VAL A  80      31.178  13.973  -1.669  1.00  1.30           C  
ATOM   1207  C   VAL A  80      32.012  14.864  -2.593  1.00  1.30           C  
ATOM   1208  O   VAL A  80      33.083  15.341  -2.207  1.00  1.30           O  
ATOM   1209  CB  VAL A  80      30.513  14.834  -0.609  1.00  1.30           C  
ATOM   1210  CG1 VAL A  80      29.561  15.777  -1.296  1.00  1.30           C  
ATOM   1211  CG2 VAL A  80      29.883  13.946   0.432  1.00  1.30           C  
ATOM   1212  H   VAL A  80      32.811  13.330  -0.473  1.00  1.30           H  
ATOM   1213  HA  VAL A  80      30.431  13.455  -2.252  1.00  1.30           H  
ATOM   1214  HB  VAL A  80      31.264  15.440  -0.127  1.00  1.30           H  
ATOM   1215 1HG1 VAL A  80      29.081  16.412  -0.589  1.00  1.30           H  
ATOM   1216 2HG1 VAL A  80      30.112  16.369  -1.998  1.00  1.30           H  
ATOM   1217 3HG1 VAL A  80      28.809  15.212  -1.813  1.00  1.30           H  
ATOM   1218 1HG2 VAL A  80      29.417  14.554   1.199  1.00  1.30           H  
ATOM   1219 2HG2 VAL A  80      29.157  13.324  -0.022  1.00  1.30           H  
ATOM   1220 3HG2 VAL A  80      30.654  13.326   0.884  1.00  1.30           H  
ATOM   1221  N   GLN A  81      31.559  15.090  -3.826  1.00  1.47           N  
ATOM   1222  CA  GLN A  81      32.371  15.910  -4.728  1.00  1.47           C  
ATOM   1223  C   GLN A  81      31.594  17.034  -5.392  1.00  1.47           C  
ATOM   1224  O   GLN A  81      30.402  16.910  -5.642  1.00  1.47           O  
ATOM   1225  CB  GLN A  81      32.992  15.037  -5.818  1.00  1.47           C  
ATOM   1226  CG  GLN A  81      33.827  13.865  -5.283  1.00  1.47           C  
ATOM   1227  CD  GLN A  81      34.564  13.112  -6.355  1.00  1.47           C  
ATOM   1228  OE1 GLN A  81      33.965  12.442  -7.199  1.00  1.47           O  
ATOM   1229  NE2 GLN A  81      35.887  13.232  -6.333  1.00  1.47           N  
ATOM   1230  H   GLN A  81      30.668  14.682  -4.112  1.00  1.47           H  
ATOM   1231  HA  GLN A  81      33.175  16.374  -4.158  1.00  1.47           H  
ATOM   1232 1HB  GLN A  81      32.225  14.667  -6.468  1.00  1.47           H  
ATOM   1233 2HB  GLN A  81      33.654  15.658  -6.427  1.00  1.47           H  
ATOM   1234 1HG  GLN A  81      34.532  14.210  -4.563  1.00  1.47           H  
ATOM   1235 2HG  GLN A  81      33.142  13.163  -4.813  1.00  1.47           H  
ATOM   1236 1HE2 GLN A  81      36.457  12.779  -7.022  1.00  1.47           H  
ATOM   1237 2HE2 GLN A  81      36.329  13.799  -5.632  1.00  1.47           H  
ATOM   1238  N   TYR A  82      32.246  18.130  -5.717  1.00  1.70           N  
ATOM   1239  CA  TYR A  82      31.550  19.186  -6.451  1.00  1.70           C  
ATOM   1240  C   TYR A  82      31.069  18.741  -7.820  1.00  1.70           C  
ATOM   1241  O   TYR A  82      31.712  17.914  -8.480  1.00  1.70           O  
ATOM   1242  CB  TYR A  82      32.399  20.430  -6.619  1.00  1.70           C  
ATOM   1243  CG  TYR A  82      32.366  21.423  -5.483  1.00  1.70           C  
ATOM   1244  CD1 TYR A  82      33.386  21.511  -4.563  1.00  1.70           C  
ATOM   1245  CD2 TYR A  82      31.292  22.302  -5.404  1.00  1.70           C  
ATOM   1246  CE1 TYR A  82      33.334  22.462  -3.575  1.00  1.70           C  
ATOM   1247  CE2 TYR A  82      31.247  23.246  -4.411  1.00  1.70           C  
ATOM   1248  CZ  TYR A  82      32.255  23.331  -3.499  1.00  1.70           C  
ATOM   1249  OH  TYR A  82      32.208  24.285  -2.512  1.00  1.70           O  
ATOM   1250  H   TYR A  82      33.240  18.235  -5.487  1.00  1.70           H  
ATOM   1251  HA  TYR A  82      30.671  19.476  -5.880  1.00  1.70           H  
ATOM   1252 1HB  TYR A  82      33.434  20.129  -6.771  1.00  1.70           H  
ATOM   1253 2HB  TYR A  82      32.083  20.933  -7.520  1.00  1.70           H  
ATOM   1254  HD1 TYR A  82      34.230  20.844  -4.616  1.00  1.70           H  
ATOM   1255  HD2 TYR A  82      30.482  22.246  -6.137  1.00  1.70           H  
ATOM   1256  HE1 TYR A  82      34.141  22.534  -2.863  1.00  1.70           H  
ATOM   1257  HE2 TYR A  82      30.421  23.928  -4.355  1.00  1.70           H  
ATOM   1258  HH  TYR A  82      31.479  24.890  -2.686  1.00  1.70           H  
ATOM   1259  N   GLY A  83      29.962  19.328  -8.275  1.00  2.00           N  
ATOM   1260  CA  GLY A  83      29.478  19.053  -9.615  1.00  2.00           C  
ATOM   1261  C   GLY A  83      30.373  19.769 -10.631  1.00  2.00           C  
ATOM   1262  O   GLY A  83      31.329  20.455 -10.259  1.00  2.00           O  
ATOM   1263  H   GLY A  83      29.422  19.948  -7.667  1.00  2.00           H  
ATOM   1264 1HA  GLY A  83      29.486  17.978  -9.798  1.00  2.00           H  
ATOM   1265 2HA  GLY A  83      28.449  19.400  -9.708  1.00  2.00           H  
ATOM   1266  N   GLU A  84      30.032  19.674 -11.911  1.00  2.33           N  
ATOM   1267  CA  GLU A  84      30.894  20.203 -12.972  1.00  2.33           C  
ATOM   1268  C   GLU A  84      31.184  21.703 -12.920  1.00  2.33           C  
ATOM   1269  O   GLU A  84      32.280  22.133 -13.272  1.00  2.33           O  
ATOM   1270  CB  GLU A  84      30.274  19.876 -14.333  1.00  2.33           C  
ATOM   1271  CG  GLU A  84      30.309  18.394 -14.699  1.00  2.33           C  
ATOM   1272  CD  GLU A  84      29.634  18.087 -16.018  1.00  2.33           C  
ATOM   1273  OE1 GLU A  84      29.028  18.971 -16.577  1.00  2.33           O  
ATOM   1274  OE2 GLU A  84      29.728  16.967 -16.463  1.00  2.33           O  
ATOM   1275  H   GLU A  84      29.202  19.157 -12.160  1.00  2.33           H  
ATOM   1276  HA  GLU A  84      31.851  19.686 -12.902  1.00  2.33           H  
ATOM   1277 1HB  GLU A  84      29.234  20.202 -14.345  1.00  2.33           H  
ATOM   1278 2HB  GLU A  84      30.799  20.428 -15.112  1.00  2.33           H  
ATOM   1279 1HG  GLU A  84      31.348  18.071 -14.752  1.00  2.33           H  
ATOM   1280 2HG  GLU A  84      29.822  17.826 -13.907  1.00  2.33           H  
ATOM   1281  N   ASP A  85      30.211  22.507 -12.505  1.00  2.64           N  
ATOM   1282  CA  ASP A  85      30.407  23.954 -12.461  1.00  2.64           C  
ATOM   1283  C   ASP A  85      31.017  24.478 -11.155  1.00  2.64           C  
ATOM   1284  O   ASP A  85      31.133  25.691 -10.970  1.00  2.64           O  
ATOM   1285  CB  ASP A  85      29.075  24.646 -12.737  1.00  2.64           C  
ATOM   1286  CG  ASP A  85      28.008  24.362 -11.678  1.00  2.64           C  
ATOM   1287  OD1 ASP A  85      28.309  23.713 -10.680  1.00  2.64           O  
ATOM   1288  OD2 ASP A  85      26.893  24.795 -11.883  1.00  2.64           O  
ATOM   1289  H   ASP A  85      29.329  22.105 -12.225  1.00  2.64           H  
ATOM   1290  HA  ASP A  85      31.091  24.219 -13.268  1.00  2.64           H  
ATOM   1291 1HB  ASP A  85      29.236  25.722 -12.788  1.00  2.64           H  
ATOM   1292 2HB  ASP A  85      28.697  24.326 -13.708  1.00  2.64           H  
ATOM   1293  N   HIS A  86      31.373  23.570 -10.243  1.00  2.87           N  
ATOM   1294  CA  HIS A  86      31.951  23.886  -8.934  1.00  2.87           C  
ATOM   1295  C   HIS A  86      31.080  24.785  -8.041  1.00  2.87           C  
ATOM   1296  O   HIS A  86      31.591  25.400  -7.102  1.00  2.87           O  
ATOM   1297  CB  HIS A  86      33.323  24.556  -9.092  1.00  2.87           C  
ATOM   1298  CG  HIS A  86      34.306  23.749  -9.883  1.00  2.87           C  
ATOM   1299  ND1 HIS A  86      35.583  24.197 -10.163  1.00  2.87           N  
ATOM   1300  CD2 HIS A  86      34.199  22.535 -10.465  1.00  2.87           C  
ATOM   1301  CE1 HIS A  86      36.214  23.289 -10.885  1.00  2.87           C  
ATOM   1302  NE2 HIS A  86      35.396  22.274 -11.082  1.00  2.87           N  
ATOM   1303  H   HIS A  86      31.252  22.580 -10.460  1.00  2.87           H  
ATOM   1304  HA  HIS A  86      32.102  22.959  -8.397  1.00  2.87           H  
ATOM   1305 1HB  HIS A  86      33.212  25.528  -9.568  1.00  2.87           H  
ATOM   1306 2HB  HIS A  86      33.749  24.727  -8.104  1.00  2.87           H  
ATOM   1307  HD2 HIS A  86      33.328  21.889 -10.455  1.00  2.87           H  
ATOM   1308  HE1 HIS A  86      37.234  23.368 -11.256  1.00  2.87           H  
ATOM   1309  HE2 HIS A  86      35.604  21.435 -11.604  1.00  2.87           H  
ATOM   1310  N   LYS A  87      29.772  24.851  -8.285  1.00  2.94           N  
ATOM   1311  CA  LYS A  87      28.927  25.682  -7.438  1.00  2.94           C  
ATOM   1312  C   LYS A  87      28.503  24.940  -6.171  1.00  2.94           C  
ATOM   1313  O   LYS A  87      28.285  23.732  -6.206  1.00  2.94           O  
ATOM   1314  CB  LYS A  87      27.705  26.148  -8.224  1.00  2.94           C  
ATOM   1315  CG  LYS A  87      28.030  27.085  -9.357  1.00  2.94           C  
ATOM   1316  CD  LYS A  87      26.776  27.485 -10.094  1.00  2.94           C  
ATOM   1317  CE  LYS A  87      27.099  28.313 -11.312  1.00  2.94           C  
ATOM   1318  NZ  LYS A  87      25.881  28.628 -12.090  1.00  2.94           N  
ATOM   1319  H   LYS A  87      29.356  24.349  -9.087  1.00  2.94           H  
ATOM   1320  HA  LYS A  87      29.514  26.555  -7.167  1.00  2.94           H  
ATOM   1321 1HB  LYS A  87      27.221  25.275  -8.675  1.00  2.94           H  
ATOM   1322 2HB  LYS A  87      26.973  26.620  -7.580  1.00  2.94           H  
ATOM   1323 1HG  LYS A  87      28.517  27.975  -8.966  1.00  2.94           H  
ATOM   1324 2HG  LYS A  87      28.715  26.595 -10.047  1.00  2.94           H  
ATOM   1325 1HD  LYS A  87      26.236  26.590 -10.402  1.00  2.94           H  
ATOM   1326 2HD  LYS A  87      26.133  28.061  -9.432  1.00  2.94           H  
ATOM   1327 1HE  LYS A  87      27.573  29.241 -11.000  1.00  2.94           H  
ATOM   1328 2HE  LYS A  87      27.791  27.757 -11.947  1.00  2.94           H  
ATOM   1329 1HZ  LYS A  87      26.128  29.176 -12.899  1.00  2.94           H  
ATOM   1330 2HZ  LYS A  87      25.448  27.758 -12.388  1.00  2.94           H  
ATOM   1331 3HZ  LYS A  87      25.238  29.144 -11.514  1.00  2.94           H  
ATOM   1332  N   PRO A  88      28.261  25.640  -5.044  1.00  2.85           N  
ATOM   1333  CA  PRO A  88      27.770  25.090  -3.782  1.00  2.85           C  
ATOM   1334  C   PRO A  88      26.364  24.540  -3.934  1.00  2.85           C  
ATOM   1335  O   PRO A  88      25.842  23.853  -3.048  1.00  2.85           O  
ATOM   1336  CB  PRO A  88      27.823  26.289  -2.840  1.00  2.85           C  
ATOM   1337  CG  PRO A  88      27.729  27.502  -3.739  1.00  2.85           C  
ATOM   1338  CD  PRO A  88      28.483  27.109  -4.997  1.00  2.85           C  
ATOM   1339  HA  PRO A  88      28.449  24.299  -3.437  1.00  2.85           H  
ATOM   1340 1HB  PRO A  88      27.009  26.233  -2.102  1.00  2.85           H  
ATOM   1341 2HB  PRO A  88      28.760  26.262  -2.278  1.00  2.85           H  
ATOM   1342 1HG  PRO A  88      26.677  27.749  -3.937  1.00  2.85           H  
ATOM   1343 2HG  PRO A  88      28.160  28.385  -3.228  1.00  2.85           H  
ATOM   1344 1HD  PRO A  88      28.032  27.635  -5.839  1.00  2.85           H  
ATOM   1345 2HD  PRO A  88      29.560  27.332  -4.891  1.00  2.85           H  
ATOM   1346  N   SER A  89      25.706  24.915  -5.041  1.00  2.64           N  
ATOM   1347  CA  SER A  89      24.371  24.437  -5.317  1.00  2.64           C  
ATOM   1348  C   SER A  89      24.357  22.940  -5.526  1.00  2.64           C  
ATOM   1349  O   SER A  89      23.321  22.303  -5.345  1.00  2.64           O  
ATOM   1350  CB  SER A  89      23.818  25.108  -6.550  1.00  2.64           C  
ATOM   1351  OG  SER A  89      24.544  24.744  -7.676  1.00  2.64           O  
ATOM   1352  H   SER A  89      26.151  25.514  -5.715  1.00  2.64           H  
ATOM   1353  HA  SER A  89      23.745  24.668  -4.477  1.00  2.64           H  
ATOM   1354 1HB  SER A  89      22.778  24.820  -6.678  1.00  2.64           H  
ATOM   1355 2HB  SER A  89      23.847  26.179  -6.432  1.00  2.64           H  
ATOM   1356  HG  SER A  89      24.611  23.780  -7.651  1.00  2.64           H  
ATOM   1357  N   ILE A  90      25.489  22.385  -5.970  1.00  2.40           N  
ATOM   1358  CA  ILE A  90      25.565  20.954  -6.156  1.00  2.40           C  
ATOM   1359  C   ILE A  90      26.876  20.314  -5.774  1.00  2.40           C  
ATOM   1360  O   ILE A  90      27.858  20.397  -6.530  1.00  2.40           O  
ATOM   1361  CB  ILE A  90      25.281  20.499  -7.608  1.00  2.40           C  
ATOM   1362  CG1 ILE A  90      23.877  20.905  -8.086  1.00  2.40           C  
ATOM   1363  CG2 ILE A  90      25.465  18.975  -7.694  1.00  2.40           C  
ATOM   1364  CD1 ILE A  90      23.626  20.571  -9.529  1.00  2.40           C  
ATOM   1365  H   ILE A  90      26.329  22.949  -6.105  1.00  2.40           H  
ATOM   1366  HA  ILE A  90      24.805  20.502  -5.519  1.00  2.40           H  
ATOM   1367  HB  ILE A  90      25.994  20.980  -8.278  1.00  2.40           H  
ATOM   1368 1HG1 ILE A  90      23.132  20.403  -7.466  1.00  2.40           H  
ATOM   1369 2HG1 ILE A  90      23.749  21.969  -7.990  1.00  2.40           H  
ATOM   1370 1HG2 ILE A  90      25.297  18.635  -8.713  1.00  2.40           H  
ATOM   1371 2HG2 ILE A  90      26.476  18.716  -7.392  1.00  2.40           H  
ATOM   1372 3HG2 ILE A  90      24.762  18.486  -7.028  1.00  2.40           H  
ATOM   1373 1HD1 ILE A  90      22.620  20.884  -9.805  1.00  2.40           H  
ATOM   1374 2HD1 ILE A  90      24.355  21.091 -10.156  1.00  2.40           H  
ATOM   1375 3HD1 ILE A  90      23.723  19.494  -9.673  1.00  2.40           H  
ATOM   1376  N   VAL A  91      26.839  19.555  -4.698  1.00  2.22           N  
ATOM   1377  CA  VAL A  91      27.936  18.670  -4.398  1.00  2.22           C  
ATOM   1378  C   VAL A  91      27.241  17.336  -4.492  1.00  2.22           C  
ATOM   1379  O   VAL A  91      26.041  17.253  -4.233  1.00  2.22           O  
ATOM   1380  CB  VAL A  91      28.576  18.912  -3.016  1.00  2.22           C  
ATOM   1381  CG1 VAL A  91      29.146  20.322  -2.935  1.00  2.22           C  
ATOM   1382  CG2 VAL A  91      27.572  18.653  -1.931  1.00  2.22           C  
ATOM   1383  H   VAL A  91      26.028  19.609  -4.077  1.00  2.22           H  
ATOM   1384  HA  VAL A  91      28.696  18.724  -5.168  1.00  2.22           H  
ATOM   1385  HB  VAL A  91      29.409  18.241  -2.909  1.00  2.22           H  
ATOM   1386 1HG1 VAL A  91      29.627  20.469  -1.970  1.00  2.22           H  
ATOM   1387 2HG1 VAL A  91      29.875  20.452  -3.723  1.00  2.22           H  
ATOM   1388 3HG1 VAL A  91      28.344  21.053  -3.056  1.00  2.22           H  
ATOM   1389 1HG2 VAL A  91      28.034  18.799  -0.957  1.00  2.22           H  
ATOM   1390 2HG2 VAL A  91      26.747  19.341  -2.044  1.00  2.22           H  
ATOM   1391 3HG2 VAL A  91      27.214  17.625  -2.016  1.00  2.22           H  
ATOM   1392  N   VAL A  92      27.935  16.304  -4.889  1.00  2.13           N  
ATOM   1393  CA  VAL A  92      27.260  15.049  -5.071  1.00  2.13           C  
ATOM   1394  C   VAL A  92      27.797  14.030  -4.126  1.00  2.13           C  
ATOM   1395  O   VAL A  92      29.006  13.816  -4.049  1.00  2.13           O  
ATOM   1396  CB  VAL A  92      27.448  14.553  -6.501  1.00  2.13           C  
ATOM   1397  CG1 VAL A  92      26.685  13.224  -6.676  1.00  2.13           C  
ATOM   1398  CG2 VAL A  92      27.024  15.627  -7.468  1.00  2.13           C  
ATOM   1399  H   VAL A  92      28.910  16.398  -5.098  1.00  2.13           H  
ATOM   1400  HA  VAL A  92      26.199  15.175  -4.881  1.00  2.13           H  
ATOM   1401  HB  VAL A  92      28.484  14.353  -6.669  1.00  2.13           H  
ATOM   1402 1HG1 VAL A  92      26.828  12.854  -7.688  1.00  2.13           H  
ATOM   1403 2HG1 VAL A  92      27.054  12.484  -5.968  1.00  2.13           H  
ATOM   1404 3HG1 VAL A  92      25.620  13.393  -6.500  1.00  2.13           H  
ATOM   1405 1HG2 VAL A  92      27.173  15.278  -8.487  1.00  2.13           H  
ATOM   1406 2HG2 VAL A  92      25.990  15.860  -7.309  1.00  2.13           H  
ATOM   1407 3HG2 VAL A  92      27.628  16.520  -7.301  1.00  2.13           H  
ATOM   1408  N   VAL A  93      26.909  13.440  -3.363  1.00  2.15           N  
ATOM   1409  CA  VAL A  93      27.317  12.454  -2.404  1.00  2.15           C  
ATOM   1410  C   VAL A  93      27.366  11.149  -3.145  1.00  2.15           C  
ATOM   1411  O   VAL A  93      26.384  10.780  -3.780  1.00  2.15           O  
ATOM   1412  CB  VAL A  93      26.302  12.381  -1.259  1.00  2.15           C  
ATOM   1413  CG1 VAL A  93      26.728  11.318  -0.262  1.00  2.15           C  
ATOM   1414  CG2 VAL A  93      26.146  13.762  -0.635  1.00  2.15           C  
ATOM   1415  H   VAL A  93      25.926  13.675  -3.472  1.00  2.15           H  
ATOM   1416  HA  VAL A  93      28.304  12.686  -2.023  1.00  2.15           H  
ATOM   1417  HB  VAL A  93      25.336  12.071  -1.663  1.00  2.15           H  
ATOM   1418 1HG1 VAL A  93      25.994  11.248   0.541  1.00  2.15           H  
ATOM   1419 2HG1 VAL A  93      26.806  10.356  -0.767  1.00  2.15           H  
ATOM   1420 3HG1 VAL A  93      27.685  11.588   0.151  1.00  2.15           H  
ATOM   1421 1HG2 VAL A  93      25.403  13.718   0.160  1.00  2.15           H  
ATOM   1422 2HG2 VAL A  93      27.078  14.102  -0.228  1.00  2.15           H  
ATOM   1423 3HG2 VAL A  93      25.817  14.462  -1.405  1.00  2.15           H  
ATOM   1424  N   TYR A  94      28.496  10.461  -3.099  1.00  2.27           N  
ATOM   1425  CA  TYR A  94      28.639   9.203  -3.811  1.00  2.27           C  
ATOM   1426  C   TYR A  94      28.866   8.004  -2.920  1.00  2.27           C  
ATOM   1427  O   TYR A  94      28.170   7.004  -3.054  1.00  2.27           O  
ATOM   1428  CB  TYR A  94      29.820   9.240  -4.777  1.00  2.27           C  
ATOM   1429  CG  TYR A  94      29.725  10.196  -5.919  1.00  2.27           C  
ATOM   1430  CD1 TYR A  94      30.289  11.451  -5.835  1.00  2.27           C  
ATOM   1431  CD2 TYR A  94      29.083   9.795  -7.078  1.00  2.27           C  
ATOM   1432  CE1 TYR A  94      30.212  12.292  -6.918  1.00  2.27           C  
ATOM   1433  CE2 TYR A  94      29.004  10.641  -8.155  1.00  2.27           C  
ATOM   1434  CZ  TYR A  94      29.568  11.887  -8.081  1.00  2.27           C  
ATOM   1435  OH  TYR A  94      29.499  12.742  -9.165  1.00  2.27           O  
ATOM   1436  H   TYR A  94      29.281  10.831  -2.576  1.00  2.27           H  
ATOM   1437  HA  TYR A  94      27.725   9.017  -4.373  1.00  2.27           H  
ATOM   1438 1HB  TYR A  94      30.723   9.491  -4.211  1.00  2.27           H  
ATOM   1439 2HB  TYR A  94      29.973   8.241  -5.185  1.00  2.27           H  
ATOM   1440  HD1 TYR A  94      30.797  11.772  -4.919  1.00  2.27           H  
ATOM   1441  HD2 TYR A  94      28.641   8.801  -7.136  1.00  2.27           H  
ATOM   1442  HE1 TYR A  94      30.650  13.274  -6.866  1.00  2.27           H  
ATOM   1443  HE2 TYR A  94      28.500  10.321  -9.066  1.00  2.27           H  
ATOM   1444  HH  TYR A  94      29.825  13.608  -8.907  1.00  2.27           H  
ATOM   1445  N   ALA A  95      29.853   8.072  -2.028  1.00  2.43           N  
ATOM   1446  CA  ALA A  95      30.186   6.855  -1.265  1.00  2.43           C  
ATOM   1447  C   ALA A  95      30.404   5.702  -2.253  1.00  2.43           C  
ATOM   1448  O   ALA A  95      31.338   5.729  -3.057  1.00  2.43           O  
ATOM   1449  CB  ALA A  95      29.097   6.494  -0.260  1.00  2.43           C  
ATOM   1450  H   ALA A  95      30.360   8.951  -1.927  1.00  2.43           H  
ATOM   1451  HA  ALA A  95      31.120   7.023  -0.731  1.00  2.43           H  
ATOM   1452 1HB  ALA A  95      29.394   5.601   0.293  1.00  2.43           H  
ATOM   1453 2HB  ALA A  95      28.990   7.287   0.410  1.00  2.43           H  
ATOM   1454 3HB  ALA A  95      28.142   6.313  -0.741  1.00  2.43           H  
ATOM   1455  N   GLY A  96      29.540   4.695  -2.169  1.00  2.57           N  
ATOM   1456  CA  GLY A  96      29.562   3.506  -3.003  1.00  2.57           C  
ATOM   1457  C   GLY A  96      28.331   2.677  -2.648  1.00  2.57           C  
ATOM   1458  O   GLY A  96      27.758   2.828  -1.566  1.00  2.57           O  
ATOM   1459  H   GLY A  96      28.797   4.763  -1.498  1.00  2.57           H  
ATOM   1460 1HA  GLY A  96      29.536   3.793  -4.054  1.00  2.57           H  
ATOM   1461 2HA  GLY A  96      30.473   2.937  -2.825  1.00  2.57           H  
ATOM   1462  N   GLY A  97      27.879   1.821  -3.567  1.00  2.59           N  
ATOM   1463  CA  GLY A  97      26.689   0.985  -3.329  1.00  2.59           C  
ATOM   1464  C   GLY A  97      25.391   1.791  -3.522  1.00  2.59           C  
ATOM   1465  O   GLY A  97      24.565   1.490  -4.384  1.00  2.59           O  
ATOM   1466  H   GLY A  97      28.368   1.740  -4.447  1.00  2.59           H  
ATOM   1467 1HA  GLY A  97      26.697   0.137  -4.014  1.00  2.59           H  
ATOM   1468 2HA  GLY A  97      26.723   0.583  -2.318  1.00  2.59           H  
ATOM   1469  N   ALA A  98      25.243   2.816  -2.693  1.00  2.45           N  
ATOM   1470  CA  ALA A  98      24.134   3.759  -2.700  1.00  2.45           C  
ATOM   1471  C   ALA A  98      24.147   4.584  -3.991  1.00  2.45           C  
ATOM   1472  O   ALA A  98      25.216   4.800  -4.561  1.00  2.45           O  
ATOM   1473  CB  ALA A  98      24.256   4.689  -1.497  1.00  2.45           C  
ATOM   1474  H   ALA A  98      25.991   2.945  -2.017  1.00  2.45           H  
ATOM   1475  HA  ALA A  98      23.214   3.188  -2.642  1.00  2.45           H  
ATOM   1476 1HB  ALA A  98      23.433   5.397  -1.478  1.00  2.45           H  
ATOM   1477 2HB  ALA A  98      24.248   4.099  -0.583  1.00  2.45           H  
ATOM   1478 3HB  ALA A  98      25.198   5.236  -1.569  1.00  2.45           H  
ATOM   1479  N   PRO A  99      22.991   5.044  -4.497  1.00  2.18           N  
ATOM   1480  CA  PRO A  99      22.907   5.926  -5.639  1.00  2.18           C  
ATOM   1481  C   PRO A  99      23.447   7.283  -5.213  1.00  2.18           C  
ATOM   1482  O   PRO A  99      23.361   7.615  -4.030  1.00  2.18           O  
ATOM   1483  CB  PRO A  99      21.404   5.954  -5.936  1.00  2.18           C  
ATOM   1484  CG  PRO A  99      20.744   5.638  -4.602  1.00  2.18           C  
ATOM   1485  CD  PRO A  99      21.691   4.665  -3.916  1.00  2.18           C  
ATOM   1486  HA  PRO A  99      23.485   5.481  -6.460  1.00  2.18           H  
ATOM   1487 1HB  PRO A  99      21.120   6.950  -6.318  1.00  2.18           H  
ATOM   1488 2HB  PRO A  99      21.162   5.226  -6.721  1.00  2.18           H  
ATOM   1489 1HG  PRO A  99      20.605   6.565  -4.032  1.00  2.18           H  
ATOM   1490 2HG  PRO A  99      19.742   5.213  -4.765  1.00  2.18           H  
ATOM   1491 1HD  PRO A  99      21.654   4.840  -2.839  1.00  2.18           H  
ATOM   1492 2HD  PRO A  99      21.441   3.625  -4.183  1.00  2.18           H  
ATOM   1493  N   PRO A 100      23.976   8.095  -6.133  1.00  1.87           N  
ATOM   1494  CA  PRO A 100      24.457   9.429  -5.865  1.00  1.87           C  
ATOM   1495  C   PRO A 100      23.321  10.383  -5.550  1.00  1.87           C  
ATOM   1496  O   PRO A 100      22.224  10.244  -6.104  1.00  1.87           O  
ATOM   1497  CB  PRO A 100      25.172   9.800  -7.164  1.00  1.87           C  
ATOM   1498  CG  PRO A 100      24.494   8.954  -8.232  1.00  1.87           C  
ATOM   1499  CD  PRO A 100      24.116   7.656  -7.527  1.00  1.87           C  
ATOM   1500  HA  PRO A 100      25.153   9.356  -5.030  1.00  1.87           H  
ATOM   1501 1HB  PRO A 100      25.057  10.876  -7.347  1.00  1.87           H  
ATOM   1502 2HB  PRO A 100      26.240   9.607  -7.062  1.00  1.87           H  
ATOM   1503 1HG  PRO A 100      23.619   9.488  -8.630  1.00  1.87           H  
ATOM   1504 2HG  PRO A 100      25.180   8.795  -9.079  1.00  1.87           H  
ATOM   1505 1HD  PRO A 100      23.162   7.288  -7.925  1.00  1.87           H  
ATOM   1506 2HD  PRO A 100      24.927   6.915  -7.617  1.00  1.87           H  
ATOM   1507  N   MET A 101      23.595  11.390  -4.720  1.00  1.58           N  
ATOM   1508  CA  MET A 101      22.576  12.406  -4.427  1.00  1.58           C  
ATOM   1509  C   MET A 101      23.142  13.828  -4.441  1.00  1.58           C  
ATOM   1510  O   MET A 101      24.220  14.087  -3.909  1.00  1.58           O  
ATOM   1511  CB  MET A 101      21.916  12.094  -3.075  1.00  1.58           C  
ATOM   1512  CG  MET A 101      21.160  10.737  -3.051  1.00  1.58           C  
ATOM   1513  SD  MET A 101      20.342  10.370  -1.500  1.00  1.58           S  
ATOM   1514  CE  MET A 101      19.754   8.717  -1.868  1.00  1.58           C  
ATOM   1515  H   MET A 101      24.523  11.416  -4.292  1.00  1.58           H  
ATOM   1516  HA  MET A 101      21.810  12.357  -5.202  1.00  1.58           H  
ATOM   1517 1HB  MET A 101      22.677  12.070  -2.294  1.00  1.58           H  
ATOM   1518 2HB  MET A 101      21.207  12.886  -2.824  1.00  1.58           H  
ATOM   1519 1HG  MET A 101      20.416  10.727  -3.847  1.00  1.58           H  
ATOM   1520 2HG  MET A 101      21.863   9.925  -3.244  1.00  1.58           H  
ATOM   1521 1HE  MET A 101      19.226   8.332  -1.012  1.00  1.58           H  
ATOM   1522 2HE  MET A 101      19.086   8.746  -2.730  1.00  1.58           H  
ATOM   1523 3HE  MET A 101      20.605   8.071  -2.090  1.00  1.58           H  
ATOM   1524  N   ASN A 102      22.395  14.766  -5.024  1.00  1.35           N  
ATOM   1525  CA  ASN A 102      22.849  16.159  -5.076  1.00  1.35           C  
ATOM   1526  C   ASN A 102      22.483  16.930  -3.816  1.00  1.35           C  
ATOM   1527  O   ASN A 102      21.321  16.924  -3.412  1.00  1.35           O  
ATOM   1528  CB  ASN A 102      22.278  16.876  -6.282  1.00  1.35           C  
ATOM   1529  CG  ASN A 102      22.751  16.293  -7.577  1.00  1.35           C  
ATOM   1530  OD1 ASN A 102      23.634  15.439  -7.587  1.00  1.35           O  
ATOM   1531  ND2 ASN A 102      22.192  16.744  -8.668  1.00  1.35           N  
ATOM   1532  H   ASN A 102      21.509  14.513  -5.444  1.00  1.35           H  
ATOM   1533  HA  ASN A 102      23.936  16.166  -5.155  1.00  1.35           H  
ATOM   1534 1HB  ASN A 102      21.188  16.826  -6.250  1.00  1.35           H  
ATOM   1535 2HB  ASN A 102      22.557  17.930  -6.240  1.00  1.35           H  
ATOM   1536 1HD2 ASN A 102      22.476  16.390  -9.560  1.00  1.35           H  
ATOM   1537 2HD2 ASN A 102      21.480  17.443  -8.612  1.00  1.35           H  
ATOM   1538  N   VAL A 103      23.458  17.612  -3.226  1.00  1.17           N  
ATOM   1539  CA  VAL A 103      23.218  18.405  -2.029  1.00  1.17           C  
ATOM   1540  C   VAL A 103      23.556  19.876  -2.247  1.00  1.17           C  
ATOM   1541  O   VAL A 103      24.616  20.233  -2.771  1.00  1.17           O  
ATOM   1542  CB  VAL A 103      24.016  17.855  -0.825  1.00  1.17           C  
ATOM   1543  CG1 VAL A 103      23.772  18.734   0.411  1.00  1.17           C  
ATOM   1544  CG2 VAL A 103      23.605  16.418  -0.568  1.00  1.17           C  
ATOM   1545  H   VAL A 103      24.394  17.560  -3.610  1.00  1.17           H  
ATOM   1546  HA  VAL A 103      22.159  18.340  -1.780  1.00  1.17           H  
ATOM   1547  HB  VAL A 103      25.062  17.883  -1.049  1.00  1.17           H  
ATOM   1548 1HG1 VAL A 103      24.339  18.344   1.251  1.00  1.17           H  
ATOM   1549 2HG1 VAL A 103      24.089  19.757   0.212  1.00  1.17           H  
ATOM   1550 3HG1 VAL A 103      22.707  18.725   0.652  1.00  1.17           H  
ATOM   1551 1HG2 VAL A 103      24.175  16.026   0.270  1.00  1.17           H  
ATOM   1552 2HG2 VAL A 103      22.550  16.376  -0.335  1.00  1.17           H  
ATOM   1553 3HG2 VAL A 103      23.802  15.815  -1.454  1.00  1.17           H  
ATOM   1554  N   LEU A 104      22.612  20.716  -1.857  1.00  1.03           N  
ATOM   1555  CA  LEU A 104      22.692  22.159  -1.948  1.00  1.03           C  
ATOM   1556  C   LEU A 104      22.775  22.806  -0.572  1.00  1.03           C  
ATOM   1557  O   LEU A 104      22.007  22.462   0.332  1.00  1.03           O  
ATOM   1558  CB  LEU A 104      21.449  22.648  -2.699  1.00  1.03           C  
ATOM   1559  CG  LEU A 104      21.316  24.126  -2.926  1.00  1.03           C  
ATOM   1560  CD1 LEU A 104      20.564  24.399  -4.206  1.00  1.03           C  
ATOM   1561  CD2 LEU A 104      20.589  24.688  -1.841  1.00  1.03           C  
ATOM   1562  H   LEU A 104      21.757  20.325  -1.477  1.00  1.03           H  
ATOM   1563  HA  LEU A 104      23.586  22.425  -2.513  1.00  1.03           H  
ATOM   1564 1HB  LEU A 104      21.436  22.167  -3.675  1.00  1.03           H  
ATOM   1565 2HB  LEU A 104      20.566  22.317  -2.150  1.00  1.03           H  
ATOM   1566  HG  LEU A 104      22.274  24.567  -2.966  1.00  1.03           H  
ATOM   1567 1HD1 LEU A 104      20.458  25.476  -4.352  1.00  1.03           H  
ATOM   1568 2HD1 LEU A 104      21.111  23.970  -5.044  1.00  1.03           H  
ATOM   1569 3HD1 LEU A 104      19.575  23.949  -4.148  1.00  1.03           H  
ATOM   1570 1HD2 LEU A 104      20.484  25.751  -1.999  1.00  1.03           H  
ATOM   1571 2HD2 LEU A 104      19.618  24.229  -1.799  1.00  1.03           H  
ATOM   1572 3HD2 LEU A 104      21.105  24.503  -0.920  1.00  1.03           H  
ATOM   1573  N   VAL A 105      23.710  23.737  -0.388  1.00  0.94           N  
ATOM   1574  CA  VAL A 105      23.768  24.399   0.923  1.00  0.94           C  
ATOM   1575  C   VAL A 105      22.836  25.612   0.987  1.00  0.94           C  
ATOM   1576  O   VAL A 105      23.096  26.635   0.357  1.00  0.94           O  
ATOM   1577  CB  VAL A 105      25.194  24.875   1.234  1.00  0.94           C  
ATOM   1578  CG1 VAL A 105      25.181  25.576   2.596  1.00  0.94           C  
ATOM   1579  CG2 VAL A 105      26.145  23.703   1.177  1.00  0.94           C  
ATOM   1580  H   VAL A 105      24.360  23.955  -1.152  1.00  0.94           H  
ATOM   1581  HA  VAL A 105      23.459  23.692   1.686  1.00  0.94           H  
ATOM   1582  HB  VAL A 105      25.503  25.614   0.491  1.00  0.94           H  
ATOM   1583 1HG1 VAL A 105      26.161  25.938   2.843  1.00  0.94           H  
ATOM   1584 2HG1 VAL A 105      24.490  26.416   2.563  1.00  0.94           H  
ATOM   1585 3HG1 VAL A 105      24.852  24.872   3.355  1.00  0.94           H  
ATOM   1586 1HG2 VAL A 105      27.142  24.046   1.382  1.00  0.94           H  
ATOM   1587 2HG2 VAL A 105      25.862  22.967   1.908  1.00  0.94           H  
ATOM   1588 3HG2 VAL A 105      26.114  23.259   0.178  1.00  0.94           H  
ATOM   1589  N   LEU A 106      21.757  25.523   1.765  1.00  0.87           N  
ATOM   1590  CA  LEU A 106      20.795  26.625   1.746  1.00  0.87           C  
ATOM   1591  C   LEU A 106      21.336  27.808   2.525  1.00  0.87           C  
ATOM   1592  O   LEU A 106      21.137  28.967   2.156  1.00  0.87           O  
ATOM   1593  CB  LEU A 106      19.447  26.227   2.359  1.00  0.87           C  
ATOM   1594  CG  LEU A 106      18.626  25.188   1.639  1.00  0.87           C  
ATOM   1595  CD1 LEU A 106      17.349  24.860   2.430  1.00  0.87           C  
ATOM   1596  CD2 LEU A 106      18.258  25.714   0.365  1.00  0.87           C  
ATOM   1597  H   LEU A 106      21.605  24.701   2.346  1.00  0.87           H  
ATOM   1598  HA  LEU A 106      20.634  26.933   0.713  1.00  0.87           H  
ATOM   1599 1HB  LEU A 106      19.619  25.878   3.370  1.00  0.87           H  
ATOM   1600 2HB  LEU A 106      18.838  27.120   2.399  1.00  0.87           H  
ATOM   1601  HG  LEU A 106      19.220  24.279   1.508  1.00  0.87           H  
ATOM   1602 1HD1 LEU A 106      16.756  24.135   1.889  1.00  0.87           H  
ATOM   1603 2HD1 LEU A 106      17.590  24.466   3.385  1.00  0.87           H  
ATOM   1604 3HD1 LEU A 106      16.761  25.769   2.555  1.00  0.87           H  
ATOM   1605 1HD2 LEU A 106      17.689  24.962  -0.155  1.00  0.87           H  
ATOM   1606 2HD2 LEU A 106      17.675  26.599   0.484  1.00  0.87           H  
ATOM   1607 3HD2 LEU A 106      19.124  25.970  -0.174  1.00  0.87           H  
ATOM   1608  N   ALA A 107      22.029  27.505   3.615  1.00  0.83           N  
ATOM   1609  CA  ALA A 107      22.608  28.558   4.444  1.00  0.83           C  
ATOM   1610  C   ALA A 107      23.684  28.025   5.355  1.00  0.83           C  
ATOM   1611  O   ALA A 107      23.663  26.862   5.756  1.00  0.83           O  
ATOM   1612  CB  ALA A 107      21.540  29.235   5.273  1.00  0.83           C  
ATOM   1613  H   ALA A 107      22.134  26.518   3.854  1.00  0.83           H  
ATOM   1614  HA  ALA A 107      23.061  29.299   3.798  1.00  0.83           H  
ATOM   1615 1HB  ALA A 107      21.991  30.032   5.863  1.00  0.83           H  
ATOM   1616 2HB  ALA A 107      20.784  29.659   4.614  1.00  0.83           H  
ATOM   1617 3HB  ALA A 107      21.082  28.503   5.935  1.00  0.83           H  
ATOM   1618  N   THR A 108      24.605  28.892   5.738  1.00  0.81           N  
ATOM   1619  CA  THR A 108      25.534  28.527   6.788  1.00  0.81           C  
ATOM   1620  C   THR A 108      26.210  29.747   7.354  1.00  0.81           C  
ATOM   1621  O   THR A 108      26.331  30.772   6.684  1.00  0.81           O  
ATOM   1622  CB  THR A 108      26.645  27.566   6.339  1.00  0.81           C  
ATOM   1623  OG1 THR A 108      27.333  27.084   7.516  1.00  0.81           O  
ATOM   1624  CG2 THR A 108      27.618  28.264   5.485  1.00  0.81           C  
ATOM   1625  H   THR A 108      24.628  29.823   5.346  1.00  0.81           H  
ATOM   1626  HA  THR A 108      24.966  28.059   7.587  1.00  0.81           H  
ATOM   1627  HB  THR A 108      26.228  26.747   5.799  1.00  0.81           H  
ATOM   1628  HG1 THR A 108      26.665  26.706   8.131  1.00  0.81           H  
ATOM   1629 1HG2 THR A 108      28.395  27.576   5.202  1.00  0.81           H  
ATOM   1630 2HG2 THR A 108      27.111  28.619   4.614  1.00  0.81           H  
ATOM   1631 3HG2 THR A 108      28.058  29.103   6.025  1.00  0.81           H  
ATOM   1632  N   ASP A 109      26.727  29.603   8.559  1.00  0.79           N  
ATOM   1633  CA  ASP A 109      27.589  30.639   9.098  1.00  0.79           C  
ATOM   1634  C   ASP A 109      28.868  30.006   9.627  1.00  0.79           C  
ATOM   1635  O   ASP A 109      29.641  30.649  10.325  1.00  0.79           O  
ATOM   1636  CB  ASP A 109      26.891  31.403  10.232  1.00  0.79           C  
ATOM   1637  CG  ASP A 109      26.626  30.557  11.480  1.00  0.79           C  
ATOM   1638  OD1 ASP A 109      27.051  29.406  11.500  1.00  0.79           O  
ATOM   1639  OD2 ASP A 109      26.006  31.052  12.395  1.00  0.79           O  
ATOM   1640  H   ASP A 109      26.524  28.746   9.070  1.00  0.79           H  
ATOM   1641  HA  ASP A 109      27.854  31.335   8.303  1.00  0.79           H  
ATOM   1642 1HB  ASP A 109      27.500  32.261  10.517  1.00  0.79           H  
ATOM   1643 2HB  ASP A 109      25.933  31.788   9.869  1.00  0.79           H  
ATOM   1644  N   TYR A 110      29.036  28.703   9.376  1.00  0.77           N  
ATOM   1645  CA  TYR A 110      30.170  27.839   9.778  1.00  0.77           C  
ATOM   1646  C   TYR A 110      30.499  27.701  11.291  1.00  0.77           C  
ATOM   1647  O   TYR A 110      31.044  26.676  11.707  1.00  0.77           O  
ATOM   1648  CB  TYR A 110      31.438  28.287   9.061  1.00  0.77           C  
ATOM   1649  CG  TYR A 110      31.350  28.194   7.571  1.00  0.77           C  
ATOM   1650  CD1 TYR A 110      31.298  29.345   6.818  1.00  0.77           C  
ATOM   1651  CD2 TYR A 110      31.340  26.948   6.956  1.00  0.77           C  
ATOM   1652  CE1 TYR A 110      31.261  29.260   5.455  1.00  0.77           C  
ATOM   1653  CE2 TYR A 110      31.306  26.867   5.584  1.00  0.77           C  
ATOM   1654  CZ  TYR A 110      31.276  28.024   4.848  1.00  0.77           C  
ATOM   1655  OH  TYR A 110      31.295  27.987   3.521  1.00  0.77           O  
ATOM   1656  H   TYR A 110      28.330  28.258   8.798  1.00  0.77           H  
ATOM   1657  HA  TYR A 110      29.941  26.841   9.417  1.00  0.77           H  
ATOM   1658 1HB  TYR A 110      31.673  29.317   9.331  1.00  0.77           H  
ATOM   1659 2HB  TYR A 110      32.273  27.666   9.390  1.00  0.77           H  
ATOM   1660  HD1 TYR A 110      31.303  30.319   7.308  1.00  0.77           H  
ATOM   1661  HD2 TYR A 110      31.383  26.041   7.560  1.00  0.77           H  
ATOM   1662  HE1 TYR A 110      31.238  30.168   4.847  1.00  0.77           H  
ATOM   1663  HE2 TYR A 110      31.322  25.900   5.084  1.00  0.77           H  
ATOM   1664  HH  TYR A 110      31.852  27.242   3.207  1.00  0.77           H  
ATOM   1665  N   ASP A 111      30.106  28.676  12.112  1.00  0.75           N  
ATOM   1666  CA  ASP A 111      30.328  28.665  13.554  1.00  0.75           C  
ATOM   1667  C   ASP A 111      29.072  28.428  14.391  1.00  0.75           C  
ATOM   1668  O   ASP A 111      29.149  28.399  15.624  1.00  0.75           O  
ATOM   1669  CB  ASP A 111      30.990  29.970  14.014  1.00  0.75           C  
ATOM   1670  CG  ASP A 111      32.445  30.167  13.523  1.00  0.75           C  
ATOM   1671  OD1 ASP A 111      33.215  29.237  13.598  1.00  0.75           O  
ATOM   1672  OD2 ASP A 111      32.768  31.256  13.107  1.00  0.75           O  
ATOM   1673  H   ASP A 111      29.681  29.492  11.692  1.00  0.75           H  
ATOM   1674  HA  ASP A 111      31.021  27.853  13.774  1.00  0.75           H  
ATOM   1675 1HB  ASP A 111      30.392  30.809  13.646  1.00  0.75           H  
ATOM   1676 2HB  ASP A 111      30.978  30.016  15.101  1.00  0.75           H  
ATOM   1677  N   GLY A 112      27.960  28.080  13.761  1.00  0.73           N  
ATOM   1678  CA  GLY A 112      26.724  27.888  14.499  1.00  0.73           C  
ATOM   1679  C   GLY A 112      25.734  27.054  13.717  1.00  0.73           C  
ATOM   1680  O   GLY A 112      25.193  26.101  14.283  1.00  0.73           O  
ATOM   1681  H   GLY A 112      27.907  28.130  12.745  1.00  0.73           H  
ATOM   1682 1HA  GLY A 112      26.922  27.428  15.461  1.00  0.73           H  
ATOM   1683 2HA  GLY A 112      26.284  28.864  14.697  1.00  0.73           H  
ATOM   1684  N   TYR A 113      25.519  27.340  12.437  1.00  0.72           N  
ATOM   1685  CA  TYR A 113      24.619  26.461  11.690  1.00  0.72           C  
ATOM   1686  C   TYR A 113      24.961  26.229  10.215  1.00  0.72           C  
ATOM   1687  O   TYR A 113      25.697  26.981   9.559  1.00  0.72           O  
ATOM   1688  CB  TYR A 113      23.172  26.926  11.790  1.00  0.72           C  
ATOM   1689  CG  TYR A 113      22.835  28.202  11.091  1.00  0.72           C  
ATOM   1690  CD1 TYR A 113      22.306  28.164   9.798  1.00  0.72           C  
ATOM   1691  CD2 TYR A 113      23.035  29.405  11.720  1.00  0.72           C  
ATOM   1692  CE1 TYR A 113      21.975  29.337   9.158  1.00  0.72           C  
ATOM   1693  CE2 TYR A 113      22.709  30.569  11.084  1.00  0.72           C  
ATOM   1694  CZ  TYR A 113      22.178  30.547   9.812  1.00  0.72           C  
ATOM   1695  OH  TYR A 113      21.843  31.734   9.199  1.00  0.72           O  
ATOM   1696  H   TYR A 113      25.977  28.148  12.019  1.00  0.72           H  
ATOM   1697  HA  TYR A 113      24.654  25.492  12.164  1.00  0.72           H  
ATOM   1698 1HB  TYR A 113      22.525  26.142  11.383  1.00  0.72           H  
ATOM   1699 2HB  TYR A 113      22.899  27.028  12.824  1.00  0.72           H  
ATOM   1700  HD1 TYR A 113      22.146  27.203   9.298  1.00  0.72           H  
ATOM   1701  HD2 TYR A 113      23.453  29.439  12.722  1.00  0.72           H  
ATOM   1702  HE1 TYR A 113      21.556  29.313   8.160  1.00  0.72           H  
ATOM   1703  HE2 TYR A 113      22.867  31.524  11.590  1.00  0.72           H  
ATOM   1704  HH  TYR A 113      21.814  32.451   9.881  1.00  0.72           H  
ATOM   1705  N   LEU A 114      24.375  25.148   9.714  1.00  0.72           N  
ATOM   1706  CA  LEU A 114      24.402  24.707   8.327  1.00  0.72           C  
ATOM   1707  C   LEU A 114      23.059  24.094   7.958  1.00  0.72           C  
ATOM   1708  O   LEU A 114      22.578  23.186   8.637  1.00  0.72           O  
ATOM   1709  CB  LEU A 114      25.507  23.657   8.163  1.00  0.72           C  
ATOM   1710  CG  LEU A 114      25.673  22.938   6.860  1.00  0.72           C  
ATOM   1711  CD1 LEU A 114      26.146  23.903   5.801  1.00  0.72           C  
ATOM   1712  CD2 LEU A 114      26.630  21.782   7.108  1.00  0.72           C  
ATOM   1713  H   LEU A 114      23.863  24.565  10.374  1.00  0.72           H  
ATOM   1714  HA  LEU A 114      24.591  25.559   7.681  1.00  0.72           H  
ATOM   1715 1HB  LEU A 114      26.444  24.173   8.313  1.00  0.72           H  
ATOM   1716 2HB  LEU A 114      25.417  22.932   8.944  1.00  0.72           H  
ATOM   1717  HG  LEU A 114      24.715  22.540   6.530  1.00  0.72           H  
ATOM   1718 1HD1 LEU A 114      26.276  23.397   4.856  1.00  0.72           H  
ATOM   1719 2HD1 LEU A 114      25.398  24.683   5.695  1.00  0.72           H  
ATOM   1720 3HD1 LEU A 114      27.098  24.338   6.105  1.00  0.72           H  
ATOM   1721 1HD2 LEU A 114      26.777  21.213   6.190  1.00  0.72           H  
ATOM   1722 2HD2 LEU A 114      27.578  22.176   7.458  1.00  0.72           H  
ATOM   1723 3HD2 LEU A 114      26.217  21.133   7.871  1.00  0.72           H  
ATOM   1724  N   THR A 115      22.458  24.567   6.879  1.00  0.75           N  
ATOM   1725  CA  THR A 115      21.204  23.988   6.426  1.00  0.75           C  
ATOM   1726  C   THR A 115      21.387  23.441   5.022  1.00  0.75           C  
ATOM   1727  O   THR A 115      21.822  24.169   4.114  1.00  0.75           O  
ATOM   1728  CB  THR A 115      20.057  25.007   6.432  1.00  0.75           C  
ATOM   1729  OG1 THR A 115      19.853  25.522   7.746  1.00  0.75           O  
ATOM   1730  CG2 THR A 115      18.793  24.353   5.974  1.00  0.75           C  
ATOM   1731  H   THR A 115      22.883  25.338   6.370  1.00  0.75           H  
ATOM   1732  HA  THR A 115      20.937  23.160   7.077  1.00  0.75           H  
ATOM   1733  HB  THR A 115      20.303  25.829   5.759  1.00  0.75           H  
ATOM   1734  HG1 THR A 115      19.029  26.022   7.746  1.00  0.75           H  
ATOM   1735 1HG2 THR A 115      17.993  25.085   5.960  1.00  0.75           H  
ATOM   1736 2HG2 THR A 115      18.947  23.957   4.984  1.00  0.75           H  
ATOM   1737 3HG2 THR A 115      18.535  23.534   6.650  1.00  0.75           H  
ATOM   1738  N   LEU A 116      21.064  22.161   4.855  1.00  0.79           N  
ATOM   1739  CA  LEU A 116      21.233  21.480   3.579  1.00  0.79           C  
ATOM   1740  C   LEU A 116      19.896  21.083   2.948  1.00  0.79           C  
ATOM   1741  O   LEU A 116      18.896  20.849   3.648  1.00  0.79           O  
ATOM   1742  CB  LEU A 116      22.108  20.238   3.774  1.00  0.79           C  
ATOM   1743  CG  LEU A 116      23.486  20.487   4.437  1.00  0.79           C  
ATOM   1744  CD1 LEU A 116      24.192  19.171   4.663  1.00  0.79           C  
ATOM   1745  CD2 LEU A 116      24.299  21.386   3.568  1.00  0.79           C  
ATOM   1746  H   LEU A 116      20.688  21.641   5.660  1.00  0.79           H  
ATOM   1747  HA  LEU A 116      21.742  22.154   2.890  1.00  0.79           H  
ATOM   1748 1HB  LEU A 116      21.570  19.516   4.369  1.00  0.79           H  
ATOM   1749 2HB  LEU A 116      22.289  19.800   2.801  1.00  0.79           H  
ATOM   1750  HG  LEU A 116      23.339  20.947   5.414  1.00  0.79           H  
ATOM   1751 1HD1 LEU A 116      25.151  19.350   5.145  1.00  0.79           H  
ATOM   1752 2HD1 LEU A 116      23.568  18.541   5.311  1.00  0.79           H  
ATOM   1753 3HD1 LEU A 116      24.350  18.671   3.713  1.00  0.79           H  
ATOM   1754 1HD2 LEU A 116      25.260  21.554   4.029  1.00  0.79           H  
ATOM   1755 2HD2 LEU A 116      24.443  20.920   2.594  1.00  0.79           H  
ATOM   1756 3HD2 LEU A 116      23.782  22.327   3.449  1.00  0.79           H  
ATOM   1757  N   TYR A 117      19.912  20.918   1.620  1.00  0.87           N  
ATOM   1758  CA  TYR A 117      18.748  20.448   0.869  1.00  0.87           C  
ATOM   1759  C   TYR A 117      19.122  19.527  -0.299  1.00  0.87           C  
ATOM   1760  O   TYR A 117      20.104  19.754  -1.010  1.00  0.87           O  
ATOM   1761  CB  TYR A 117      17.948  21.627   0.330  1.00  0.87           C  
ATOM   1762  CG  TYR A 117      16.736  21.217  -0.461  1.00  0.87           C  
ATOM   1763  CD1 TYR A 117      15.578  20.910   0.204  1.00  0.87           C  
ATOM   1764  CD2 TYR A 117      16.788  21.115  -1.848  1.00  0.87           C  
ATOM   1765  CE1 TYR A 117      14.468  20.509  -0.477  1.00  0.87           C  
ATOM   1766  CE2 TYR A 117      15.660  20.714  -2.538  1.00  0.87           C  
ATOM   1767  CZ  TYR A 117      14.510  20.412  -1.840  1.00  0.87           C  
ATOM   1768  OH  TYR A 117      13.404  20.021  -2.488  1.00  0.87           O  
ATOM   1769  H   TYR A 117      20.751  21.189   1.108  1.00  0.87           H  
ATOM   1770  HA  TYR A 117      18.113  19.877   1.543  1.00  0.87           H  
ATOM   1771 1HB  TYR A 117      17.619  22.220   1.160  1.00  0.87           H  
ATOM   1772 2HB  TYR A 117      18.583  22.252  -0.301  1.00  0.87           H  
ATOM   1773  HD1 TYR A 117      15.549  20.989   1.271  1.00  0.87           H  
ATOM   1774  HD2 TYR A 117      17.709  21.350  -2.384  1.00  0.87           H  
ATOM   1775  HE1 TYR A 117      13.552  20.265   0.063  1.00  0.87           H  
ATOM   1776  HE2 TYR A 117      15.677  20.630  -3.627  1.00  0.87           H  
ATOM   1777  HH  TYR A 117      12.754  19.700  -1.846  1.00  0.87           H  
ATOM   1778  N   SER A 118      18.331  18.476  -0.486  1.00  0.97           N  
ATOM   1779  CA  SER A 118      18.535  17.526  -1.575  1.00  0.97           C  
ATOM   1780  C   SER A 118      17.224  16.904  -2.039  1.00  0.97           C  
ATOM   1781  O   SER A 118      16.202  16.995  -1.356  1.00  0.97           O  
ATOM   1782  CB  SER A 118      19.462  16.418  -1.123  1.00  0.97           C  
ATOM   1783  OG  SER A 118      18.875  15.648  -0.130  1.00  0.97           O  
ATOM   1784  H   SER A 118      17.560  18.325   0.163  1.00  0.97           H  
ATOM   1785  HA  SER A 118      18.989  18.052  -2.417  1.00  0.97           H  
ATOM   1786 1HB  SER A 118      19.709  15.780  -1.967  1.00  0.97           H  
ATOM   1787 2HB  SER A 118      20.378  16.852  -0.758  1.00  0.97           H  
ATOM   1788  HG  SER A 118      18.071  15.303  -0.526  1.00  0.97           H  
ATOM   1789  N   GLY A 119      17.254  16.235  -3.189  1.00  1.08           N  
ATOM   1790  CA  GLY A 119      16.065  15.516  -3.637  1.00  1.08           C  
ATOM   1791  C   GLY A 119      16.453  14.238  -4.367  1.00  1.08           C  
ATOM   1792  O   GLY A 119      17.493  14.173  -5.024  1.00  1.08           O  
ATOM   1793  H   GLY A 119      18.105  16.207  -3.736  1.00  1.08           H  
ATOM   1794 1HA  GLY A 119      15.452  15.271  -2.774  1.00  1.08           H  
ATOM   1795 2HA  GLY A 119      15.466  16.152  -4.289  1.00  1.08           H  
ATOM   1796  N   VAL A 120      15.601  13.225  -4.253  1.00  1.19           N  
ATOM   1797  CA  VAL A 120      15.834  11.937  -4.883  1.00  1.19           C  
ATOM   1798  C   VAL A 120      14.663  11.527  -5.766  1.00  1.19           C  
ATOM   1799  O   VAL A 120      13.619  11.157  -5.226  1.00  1.19           O  
ATOM   1800  CB  VAL A 120      16.007  10.849  -3.816  1.00  1.19           C  
ATOM   1801  CG1 VAL A 120      16.274   9.530  -4.504  1.00  1.19           C  
ATOM   1802  CG2 VAL A 120      17.117  11.216  -2.867  1.00  1.19           C  
ATOM   1803  H   VAL A 120      14.766  13.367  -3.691  1.00  1.19           H  
ATOM   1804  HA  VAL A 120      16.758  11.989  -5.450  1.00  1.19           H  
ATOM   1805  HB  VAL A 120      15.081  10.742  -3.257  1.00  1.19           H  
ATOM   1806 1HG1 VAL A 120      16.383   8.748  -3.773  1.00  1.19           H  
ATOM   1807 2HG1 VAL A 120      15.440   9.291  -5.173  1.00  1.19           H  
ATOM   1808 3HG1 VAL A 120      17.192   9.610  -5.085  1.00  1.19           H  
ATOM   1809 1HG2 VAL A 120      17.220  10.433  -2.116  1.00  1.19           H  
ATOM   1810 2HG2 VAL A 120      18.045  11.316  -3.425  1.00  1.19           H  
ATOM   1811 3HG2 VAL A 120      16.889  12.156  -2.372  1.00  1.19           H  
ATOM   1812  N   PRO A 121      14.764  11.633  -7.100  1.00  1.28           N  
ATOM   1813  CA  PRO A 121      13.735  11.232  -8.044  1.00  1.28           C  
ATOM   1814  C   PRO A 121      13.375   9.773  -7.843  1.00  1.28           C  
ATOM   1815  O   PRO A 121      14.265   8.928  -7.719  1.00  1.28           O  
ATOM   1816  CB  PRO A 121      14.418  11.465  -9.395  1.00  1.28           C  
ATOM   1817  CG  PRO A 121      15.440  12.552  -9.114  1.00  1.28           C  
ATOM   1818  CD  PRO A 121      15.947  12.251  -7.718  1.00  1.28           C  
ATOM   1819  HA  PRO A 121      12.848  11.872  -7.937  1.00  1.28           H  
ATOM   1820 1HB  PRO A 121      14.867  10.527  -9.754  1.00  1.28           H  
ATOM   1821 2HB  PRO A 121      13.664  11.765 -10.140  1.00  1.28           H  
ATOM   1822 1HG  PRO A 121      16.239  12.532  -9.871  1.00  1.28           H  
ATOM   1823 2HG  PRO A 121      14.965  13.542  -9.178  1.00  1.28           H  
ATOM   1824 1HD  PRO A 121      16.790  11.544  -7.748  1.00  1.28           H  
ATOM   1825 2HD  PRO A 121      16.206  13.202  -7.225  1.00  1.28           H  
ATOM   1826  N   LEU A 122      12.088   9.479  -7.857  1.00  1.33           N  
ATOM   1827  CA  LEU A 122      11.543   8.139  -7.702  1.00  1.33           C  
ATOM   1828  C   LEU A 122      10.473   7.907  -8.776  1.00  1.33           C  
ATOM   1829  O   LEU A 122       9.272   8.072  -8.529  1.00  1.33           O  
ATOM   1830  CB  LEU A 122      10.940   8.009  -6.298  1.00  1.33           C  
ATOM   1831  CG  LEU A 122      11.931   8.217  -5.140  1.00  1.33           C  
ATOM   1832  CD1 LEU A 122      11.183   8.322  -3.853  1.00  1.33           C  
ATOM   1833  CD2 LEU A 122      12.924   7.083  -5.109  1.00  1.33           C  
ATOM   1834  H   LEU A 122      11.419  10.228  -7.969  1.00  1.33           H  
ATOM   1835  HA  LEU A 122      12.343   7.410  -7.831  1.00  1.33           H  
ATOM   1836 1HB  LEU A 122      10.146   8.751  -6.194  1.00  1.33           H  
ATOM   1837 2HB  LEU A 122      10.504   7.018  -6.195  1.00  1.33           H  
ATOM   1838  HG  LEU A 122      12.452   9.130  -5.282  1.00  1.33           H  
ATOM   1839 1HD1 LEU A 122      11.887   8.489  -3.037  1.00  1.33           H  
ATOM   1840 2HD1 LEU A 122      10.498   9.161  -3.926  1.00  1.33           H  
ATOM   1841 3HD1 LEU A 122      10.627   7.406  -3.672  1.00  1.33           H  
ATOM   1842 1HD2 LEU A 122      13.624   7.245  -4.305  1.00  1.33           H  
ATOM   1843 2HD2 LEU A 122      12.399   6.141  -4.953  1.00  1.33           H  
ATOM   1844 3HD2 LEU A 122      13.464   7.047  -6.055  1.00  1.33           H  
ATOM   1845  N   GLY A 123      10.881   7.503  -9.968  1.00  1.34           N  
ATOM   1846  CA  GLY A 123       9.912   7.384 -11.052  1.00  1.34           C  
ATOM   1847  C   GLY A 123       9.306   8.749 -11.378  1.00  1.34           C  
ATOM   1848  O   GLY A 123      10.033   9.690 -11.692  1.00  1.34           O  
ATOM   1849  H   GLY A 123      11.864   7.337 -10.133  1.00  1.34           H  
ATOM   1850 1HA  GLY A 123      10.398   6.975 -11.937  1.00  1.34           H  
ATOM   1851 2HA  GLY A 123       9.124   6.689 -10.764  1.00  1.34           H  
ATOM   1852  N   ASN A 124       7.976   8.857 -11.289  1.00  1.31           N  
ATOM   1853  CA  ASN A 124       7.263  10.103 -11.601  1.00  1.31           C  
ATOM   1854  C   ASN A 124       6.984  10.965 -10.362  1.00  1.31           C  
ATOM   1855  O   ASN A 124       6.216  11.939 -10.421  1.00  1.31           O  
ATOM   1856  CB  ASN A 124       5.963   9.791 -12.313  1.00  1.31           C  
ATOM   1857  CG  ASN A 124       6.184   9.232 -13.697  1.00  1.31           C  
ATOM   1858  OD1 ASN A 124       7.089   9.662 -14.420  1.00  1.31           O  
ATOM   1859  ND2 ASN A 124       5.372   8.278 -14.077  1.00  1.31           N  
ATOM   1860  H   ASN A 124       7.447   8.047 -11.003  1.00  1.31           H  
ATOM   1861  HA  ASN A 124       7.891  10.697 -12.266  1.00  1.31           H  
ATOM   1862 1HB  ASN A 124       5.391   9.072 -11.727  1.00  1.31           H  
ATOM   1863 2HB  ASN A 124       5.365  10.700 -12.392  1.00  1.31           H  
ATOM   1864 1HD2 ASN A 124       5.470   7.869 -14.985  1.00  1.31           H  
ATOM   1865 2HD2 ASN A 124       4.650   7.959 -13.463  1.00  1.31           H  
ATOM   1866  N   LYS A 125       7.598  10.586  -9.247  1.00  1.24           N  
ATOM   1867  CA  LYS A 125       7.490  11.300  -7.984  1.00  1.24           C  
ATOM   1868  C   LYS A 125       8.914  11.587  -7.503  1.00  1.24           C  
ATOM   1869  O   LYS A 125       9.837  10.944  -7.986  1.00  1.24           O  
ATOM   1870  CB  LYS A 125       6.741  10.452  -6.958  1.00  1.24           C  
ATOM   1871  CG  LYS A 125       5.297  10.050  -7.305  1.00  1.24           C  
ATOM   1872  CD  LYS A 125       4.679   9.219  -6.173  1.00  1.24           C  
ATOM   1873  CE  LYS A 125       3.192   8.931  -6.412  1.00  1.24           C  
ATOM   1874  NZ  LYS A 125       2.958   8.085  -7.618  1.00  1.24           N  
ATOM   1875  H   LYS A 125       8.190   9.756  -9.258  1.00  1.24           H  
ATOM   1876  HA  LYS A 125       6.987  12.251  -8.132  1.00  1.24           H  
ATOM   1877 1HB  LYS A 125       7.318   9.554  -6.723  1.00  1.24           H  
ATOM   1878 2HB  LYS A 125       6.665  11.038  -6.082  1.00  1.24           H  
ATOM   1879 1HG  LYS A 125       4.689  10.924  -7.478  1.00  1.24           H  
ATOM   1880 2HG  LYS A 125       5.302   9.451  -8.214  1.00  1.24           H  
ATOM   1881 1HD  LYS A 125       5.215   8.272  -6.079  1.00  1.24           H  
ATOM   1882 2HD  LYS A 125       4.781   9.765  -5.232  1.00  1.24           H  
ATOM   1883 1HE  LYS A 125       2.791   8.416  -5.541  1.00  1.24           H  
ATOM   1884 2HE  LYS A 125       2.665   9.877  -6.536  1.00  1.24           H  
ATOM   1885 1HZ  LYS A 125       1.966   7.924  -7.728  1.00  1.24           H  
ATOM   1886 2HZ  LYS A 125       3.313   8.559  -8.435  1.00  1.24           H  
ATOM   1887 3HZ  LYS A 125       3.431   7.201  -7.509  1.00  1.24           H  
ATOM   1888  N   THR A 126       9.099  12.558  -6.605  1.00  1.15           N  
ATOM   1889  CA  THR A 126      10.419  12.863  -6.045  1.00  1.15           C  
ATOM   1890  C   THR A 126      10.388  13.007  -4.523  1.00  1.15           C  
ATOM   1891  O   THR A 126       9.491  13.643  -3.963  1.00  1.15           O  
ATOM   1892  CB  THR A 126      10.989  14.163  -6.666  1.00  1.15           C  
ATOM   1893  OG1 THR A 126      11.086  14.020  -8.086  1.00  1.15           O  
ATOM   1894  CG2 THR A 126      12.380  14.480  -6.132  1.00  1.15           C  
ATOM   1895  H   THR A 126       8.296  13.092  -6.286  1.00  1.15           H  
ATOM   1896  HA  THR A 126      11.094  12.041  -6.278  1.00  1.15           H  
ATOM   1897  HB  THR A 126      10.320  14.997  -6.443  1.00  1.15           H  
ATOM   1898  HG1 THR A 126      10.202  14.202  -8.482  1.00  1.15           H  
ATOM   1899 1HG2 THR A 126      12.739  15.375  -6.611  1.00  1.15           H  
ATOM   1900 2HG2 THR A 126      12.352  14.629  -5.057  1.00  1.15           H  
ATOM   1901 3HG2 THR A 126      13.041  13.679  -6.359  1.00  1.15           H  
ATOM   1902  N   TYR A 127      11.368  12.428  -3.846  1.00  1.05           N  
ATOM   1903  CA  TYR A 127      11.478  12.626  -2.409  1.00  1.05           C  
ATOM   1904  C   TYR A 127      12.352  13.834  -2.064  1.00  1.05           C  
ATOM   1905  O   TYR A 127      13.453  13.970  -2.596  1.00  1.05           O  
ATOM   1906  CB  TYR A 127      12.004  11.380  -1.720  1.00  1.05           C  
ATOM   1907  CG  TYR A 127      12.256  11.633  -0.299  1.00  1.05           C  
ATOM   1908  CD1 TYR A 127      11.201  11.855   0.565  1.00  1.05           C  
ATOM   1909  CD2 TYR A 127      13.543  11.657   0.161  1.00  1.05           C  
ATOM   1910  CE1 TYR A 127      11.444  12.118   1.871  1.00  1.05           C  
ATOM   1911  CE2 TYR A 127      13.773  11.916   1.469  1.00  1.05           C  
ATOM   1912  CZ  TYR A 127      12.719  12.158   2.320  1.00  1.05           C  
ATOM   1913  OH  TYR A 127      12.956  12.465   3.607  1.00  1.05           O  
ATOM   1914  H   TYR A 127      12.080  11.886  -4.341  1.00  1.05           H  
ATOM   1915  HA  TYR A 127      10.481  12.824  -2.012  1.00  1.05           H  
ATOM   1916 1HB  TYR A 127      11.303  10.580  -1.807  1.00  1.05           H  
ATOM   1917 2HB  TYR A 127      12.933  11.063  -2.190  1.00  1.05           H  
ATOM   1918  HD1 TYR A 127      10.186  11.853   0.208  1.00  1.05           H  
ATOM   1919  HD2 TYR A 127      14.376  11.481  -0.520  1.00  1.05           H  
ATOM   1920  HE1 TYR A 127      10.640  12.316   2.550  1.00  1.05           H  
ATOM   1921  HE2 TYR A 127      14.783  11.945   1.840  1.00  1.05           H  
ATOM   1922  HH  TYR A 127      12.215  12.197   4.172  1.00  1.05           H  
ATOM   1923  N   GLU A 128      11.861  14.725  -1.202  1.00  0.95           N  
ATOM   1924  CA  GLU A 128      12.651  15.882  -0.765  1.00  0.95           C  
ATOM   1925  C   GLU A 128      13.280  15.627   0.601  1.00  0.95           C  
ATOM   1926  O   GLU A 128      12.653  15.042   1.476  1.00  0.95           O  
ATOM   1927  CB  GLU A 128      11.790  17.141  -0.674  1.00  0.95           C  
ATOM   1928  CG  GLU A 128      11.249  17.671  -1.988  1.00  0.95           C  
ATOM   1929  CD  GLU A 128      10.398  18.940  -1.819  1.00  0.95           C  
ATOM   1930  OE1 GLU A 128       9.812  19.122  -0.760  1.00  0.95           O  
ATOM   1931  OE2 GLU A 128      10.403  19.772  -2.717  1.00  0.95           O  
ATOM   1932  H   GLU A 128      10.936  14.579  -0.817  1.00  0.95           H  
ATOM   1933  HA  GLU A 128      13.454  16.055  -1.481  1.00  0.95           H  
ATOM   1934 1HB  GLU A 128      10.930  16.913  -0.066  1.00  0.95           H  
ATOM   1935 2HB  GLU A 128      12.349  17.936  -0.179  1.00  0.95           H  
ATOM   1936 1HG  GLU A 128      12.078  17.866  -2.634  1.00  0.95           H  
ATOM   1937 2HG  GLU A 128      10.641  16.893  -2.456  1.00  0.95           H  
ATOM   1938  N   TYR A 129      14.476  16.157   0.820  1.00  0.86           N  
ATOM   1939  CA  TYR A 129      15.154  16.017   2.106  1.00  0.86           C  
ATOM   1940  C   TYR A 129      15.927  17.253   2.489  1.00  0.86           C  
ATOM   1941  O   TYR A 129      16.510  17.961   1.669  1.00  0.86           O  
ATOM   1942  CB  TYR A 129      16.095  14.824   2.151  1.00  0.86           C  
ATOM   1943  CG  TYR A 129      16.883  14.690   3.462  1.00  0.86           C  
ATOM   1944  CD1 TYR A 129      16.310  14.112   4.597  1.00  0.86           C  
ATOM   1945  CD2 TYR A 129      18.190  15.156   3.517  1.00  0.86           C  
ATOM   1946  CE1 TYR A 129      17.056  13.996   5.770  1.00  0.86           C  
ATOM   1947  CE2 TYR A 129      18.921  15.044   4.678  1.00  0.86           C  
ATOM   1948  CZ  TYR A 129      18.369  14.467   5.797  1.00  0.86           C  
ATOM   1949  OH  TYR A 129      19.132  14.355   6.940  1.00  0.86           O  
ATOM   1950  H   TYR A 129      14.962  16.623   0.055  1.00  0.86           H  
ATOM   1951  HA  TYR A 129      14.395  15.864   2.872  1.00  0.86           H  
ATOM   1952 1HB  TYR A 129      15.536  13.939   2.013  1.00  0.86           H  
ATOM   1953 2HB  TYR A 129      16.804  14.894   1.330  1.00  0.86           H  
ATOM   1954  HD1 TYR A 129      15.281  13.747   4.568  1.00  0.86           H  
ATOM   1955  HD2 TYR A 129      18.639  15.613   2.634  1.00  0.86           H  
ATOM   1956  HE1 TYR A 129      16.615  13.541   6.655  1.00  0.86           H  
ATOM   1957  HE2 TYR A 129      19.949  15.415   4.713  1.00  0.86           H  
ATOM   1958  HH  TYR A 129      19.967  14.842   6.815  1.00  0.86           H  
ATOM   1959  N   SER A 130      15.875  17.544   3.764  1.00  0.78           N  
ATOM   1960  CA  SER A 130      16.547  18.695   4.299  1.00  0.78           C  
ATOM   1961  C   SER A 130      16.937  18.485   5.729  1.00  0.78           C  
ATOM   1962  O   SER A 130      16.279  17.736   6.470  1.00  0.78           O  
ATOM   1963  CB  SER A 130      15.652  19.888   4.184  1.00  0.78           C  
ATOM   1964  OG  SER A 130      16.222  21.031   4.758  1.00  0.78           O  
ATOM   1965  H   SER A 130      15.377  16.927   4.385  1.00  0.78           H  
ATOM   1966  HA  SER A 130      17.457  18.863   3.724  1.00  0.78           H  
ATOM   1967 1HB  SER A 130      15.456  20.067   3.156  1.00  0.78           H  
ATOM   1968 2HB  SER A 130      14.707  19.650   4.644  1.00  0.78           H  
ATOM   1969  HG  SER A 130      17.167  21.030   4.471  1.00  0.78           H  
ATOM   1970  N   ASP A 131      18.009  19.154   6.122  1.00  0.72           N  
ATOM   1971  CA  ASP A 131      18.399  19.083   7.512  1.00  0.72           C  
ATOM   1972  C   ASP A 131      19.060  20.333   8.039  1.00  0.72           C  
ATOM   1973  O   ASP A 131      19.574  21.169   7.289  1.00  0.72           O  
ATOM   1974  CB  ASP A 131      19.378  17.919   7.680  1.00  0.72           C  
ATOM   1975  CG  ASP A 131      20.620  18.074   6.917  1.00  0.72           C  
ATOM   1976  OD1 ASP A 131      20.929  19.183   6.569  1.00  0.72           O  
ATOM   1977  OD2 ASP A 131      21.283  17.082   6.679  1.00  0.72           O  
ATOM   1978  H   ASP A 131      18.501  19.736   5.445  1.00  0.72           H  
ATOM   1979  HA  ASP A 131      17.507  18.898   8.111  1.00  0.72           H  
ATOM   1980 1HB  ASP A 131      19.630  17.810   8.738  1.00  0.72           H  
ATOM   1981 2HB  ASP A 131      18.892  17.006   7.358  1.00  0.72           H  
ATOM   1982  N   ILE A 132      19.141  20.388   9.363  1.00  0.69           N  
ATOM   1983  CA  ILE A 132      19.809  21.462  10.067  1.00  0.69           C  
ATOM   1984  C   ILE A 132      20.882  20.900  10.966  1.00  0.69           C  
ATOM   1985  O   ILE A 132      20.608  20.070  11.851  1.00  0.69           O  
ATOM   1986  CB  ILE A 132      18.823  22.290  10.905  1.00  0.69           C  
ATOM   1987  CG1 ILE A 132      17.728  22.941   9.982  1.00  0.69           C  
ATOM   1988  CG2 ILE A 132      19.597  23.340  11.727  1.00  0.69           C  
ATOM   1989  CD1 ILE A 132      16.571  23.604  10.740  1.00  0.69           C  
ATOM   1990  H   ILE A 132      18.684  19.653   9.899  1.00  0.69           H  
ATOM   1991  HA  ILE A 132      20.286  22.119   9.340  1.00  0.69           H  
ATOM   1992  HB  ILE A 132      18.316  21.640  11.593  1.00  0.69           H  
ATOM   1993 1HG1 ILE A 132      18.210  23.686   9.351  1.00  0.69           H  
ATOM   1994 2HG1 ILE A 132      17.299  22.177   9.339  1.00  0.69           H  
ATOM   1995 1HG2 ILE A 132      18.904  23.912  12.341  1.00  0.69           H  
ATOM   1996 2HG2 ILE A 132      20.317  22.839  12.373  1.00  0.69           H  
ATOM   1997 3HG2 ILE A 132      20.132  24.010  11.049  1.00  0.69           H  
ATOM   1998 1HD1 ILE A 132      15.867  24.033  10.035  1.00  0.69           H  
ATOM   1999 2HD1 ILE A 132      16.059  22.867  11.352  1.00  0.69           H  
ATOM   2000 3HD1 ILE A 132      16.951  24.389  11.381  1.00  0.69           H  
ATOM   2001  N   LEU A 133      22.089  21.404  10.767  1.00  0.68           N  
ATOM   2002  CA  LEU A 133      23.237  20.989  11.526  1.00  0.68           C  
ATOM   2003  C   LEU A 133      23.784  22.167  12.300  1.00  0.68           C  
ATOM   2004  O   LEU A 133      23.742  23.307  11.826  1.00  0.68           O  
ATOM   2005  CB  LEU A 133      24.332  20.467  10.595  1.00  0.68           C  
ATOM   2006  CG  LEU A 133      24.080  19.199   9.889  1.00  0.68           C  
ATOM   2007  CD1 LEU A 133      23.384  19.480   8.560  1.00  0.68           C  
ATOM   2008  CD2 LEU A 133      25.399  18.474   9.688  1.00  0.68           C  
ATOM   2009  H   LEU A 133      22.221  22.081  10.021  1.00  0.68           H  
ATOM   2010  HA  LEU A 133      22.930  20.220  12.215  1.00  0.68           H  
ATOM   2011 1HB  LEU A 133      24.492  21.203   9.840  1.00  0.68           H  
ATOM   2012 2HB  LEU A 133      25.232  20.363  11.163  1.00  0.68           H  
ATOM   2013  HG  LEU A 133      23.424  18.605  10.479  1.00  0.68           H  
ATOM   2014 1HD1 LEU A 133      23.189  18.537   8.051  1.00  0.68           H  
ATOM   2015 2HD1 LEU A 133      22.441  19.995   8.717  1.00  0.68           H  
ATOM   2016 3HD1 LEU A 133      24.015  20.099   7.928  1.00  0.68           H  
ATOM   2017 1HD2 LEU A 133      25.218  17.530   9.179  1.00  0.68           H  
ATOM   2018 2HD2 LEU A 133      26.072  19.085   9.090  1.00  0.68           H  
ATOM   2019 3HD2 LEU A 133      25.848  18.278  10.659  1.00  0.68           H  
ATOM   2020  N   CYS A 134      24.269  21.907  13.506  1.00  0.70           N  
ATOM   2021  CA  CYS A 134      24.827  22.976  14.317  1.00  0.70           C  
ATOM   2022  C   CYS A 134      26.214  22.686  14.863  1.00  0.70           C  
ATOM   2023  O   CYS A 134      26.636  21.537  14.979  1.00  0.70           O  
ATOM   2024  CB  CYS A 134      23.859  23.354  15.430  1.00  0.70           C  
ATOM   2025  SG  CYS A 134      22.254  24.014  14.779  1.00  0.70           S  
ATOM   2026  H   CYS A 134      24.263  20.946  13.839  1.00  0.70           H  
ATOM   2027  HA  CYS A 134      24.921  23.841  13.681  1.00  0.70           H  
ATOM   2028 1HB  CYS A 134      23.660  22.492  16.067  1.00  0.70           H  
ATOM   2029 2HB  CYS A 134      24.308  24.127  16.053  1.00  0.70           H  
ATOM   2030  HG  CYS A 134      22.811  24.985  14.051  1.00  0.70           H  
ATOM   2031  N   SER A 135      26.927  23.743  15.235  1.00  0.75           N  
ATOM   2032  CA  SER A 135      28.287  23.595  15.784  1.00  0.75           C  
ATOM   2033  C   SER A 135      28.275  23.128  17.247  1.00  0.75           C  
ATOM   2034  O   SER A 135      29.316  22.814  17.824  1.00  0.75           O  
ATOM   2035  CB  SER A 135      29.058  24.900  15.679  1.00  0.75           C  
ATOM   2036  OG  SER A 135      28.559  25.874  16.574  1.00  0.75           O  
ATOM   2037  H   SER A 135      26.507  24.665  15.101  1.00  0.75           H  
ATOM   2038  HA  SER A 135      28.813  22.843  15.192  1.00  0.75           H  
ATOM   2039 1HB  SER A 135      30.112  24.725  15.879  1.00  0.75           H  
ATOM   2040 2HB  SER A 135      28.979  25.275  14.657  1.00  0.75           H  
ATOM   2041  HG  SER A 135      28.857  26.762  16.238  1.00  0.75           H  
ATOM   2042  N   LYS A 136      27.092  23.132  17.844  1.00  0.81           N  
ATOM   2043  CA  LYS A 136      26.875  22.773  19.234  1.00  0.81           C  
ATOM   2044  C   LYS A 136      25.656  21.872  19.387  1.00  0.81           C  
ATOM   2045  O   LYS A 136      24.605  22.139  18.809  1.00  0.81           O  
ATOM   2046  CB  LYS A 136      26.684  24.046  20.054  1.00  0.81           C  
ATOM   2047  CG  LYS A 136      26.461  23.834  21.532  1.00  0.81           C  
ATOM   2048  CD  LYS A 136      26.320  25.155  22.269  1.00  0.81           C  
ATOM   2049  CE  LYS A 136      26.029  24.923  23.743  1.00  0.81           C  
ATOM   2050  NZ  LYS A 136      25.882  26.204  24.490  1.00  0.81           N  
ATOM   2051  H   LYS A 136      26.299  23.404  17.289  1.00  0.81           H  
ATOM   2052  HA  LYS A 136      27.749  22.232  19.598  1.00  0.81           H  
ATOM   2053 1HB  LYS A 136      27.561  24.684  19.935  1.00  0.81           H  
ATOM   2054 2HB  LYS A 136      25.826  24.596  19.667  1.00  0.81           H  
ATOM   2055 1HG  LYS A 136      25.544  23.276  21.673  1.00  0.81           H  
ATOM   2056 2HG  LYS A 136      27.284  23.264  21.955  1.00  0.81           H  
ATOM   2057 1HD  LYS A 136      27.239  25.734  22.169  1.00  0.81           H  
ATOM   2058 2HD  LYS A 136      25.498  25.724  21.834  1.00  0.81           H  
ATOM   2059 1HE  LYS A 136      25.105  24.349  23.834  1.00  0.81           H  
ATOM   2060 2HE  LYS A 136      26.845  24.350  24.181  1.00  0.81           H  
ATOM   2061 1HZ  LYS A 136      25.689  26.008  25.463  1.00  0.81           H  
ATOM   2062 2HZ  LYS A 136      26.737  26.737  24.418  1.00  0.81           H  
ATOM   2063 3HZ  LYS A 136      25.117  26.735  24.096  1.00  0.81           H  
ATOM   2064  N   ALA A 137      25.800  20.790  20.151  1.00  0.88           N  
ATOM   2065  CA  ALA A 137      24.668  19.912  20.427  1.00  0.88           C  
ATOM   2066  C   ALA A 137      23.624  20.676  21.223  1.00  0.88           C  
ATOM   2067  O   ALA A 137      23.975  21.468  22.095  1.00  0.88           O  
ATOM   2068  CB  ALA A 137      25.114  18.679  21.189  1.00  0.88           C  
ATOM   2069  H   ALA A 137      26.696  20.597  20.576  1.00  0.88           H  
ATOM   2070  HA  ALA A 137      24.224  19.614  19.478  1.00  0.88           H  
ATOM   2071 1HB  ALA A 137      24.251  18.039  21.381  1.00  0.88           H  
ATOM   2072 2HB  ALA A 137      25.850  18.132  20.602  1.00  0.88           H  
ATOM   2073 3HB  ALA A 137      25.554  18.979  22.138  1.00  0.88           H  
ATOM   2074  N   ASP A 138      22.350  20.411  20.960  1.00  0.95           N  
ATOM   2075  CA  ASP A 138      21.261  21.072  21.668  1.00  0.95           C  
ATOM   2076  C   ASP A 138      21.507  22.585  21.665  1.00  0.95           C  
ATOM   2077  O   ASP A 138      21.410  23.246  22.708  1.00  0.95           O  
ATOM   2078  CB  ASP A 138      21.134  20.527  23.090  1.00  0.95           C  
ATOM   2079  CG  ASP A 138      20.701  19.012  23.158  1.00  0.95           C  
ATOM   2080  OD1 ASP A 138      19.834  18.588  22.397  1.00  0.95           O  
ATOM   2081  OD2 ASP A 138      21.259  18.307  23.964  1.00  0.95           O  
ATOM   2082  H   ASP A 138      22.134  19.754  20.229  1.00  0.95           H  
ATOM   2083  HA  ASP A 138      20.327  20.857  21.167  1.00  0.95           H  
ATOM   2084 1HB  ASP A 138      22.082  20.642  23.616  1.00  0.95           H  
ATOM   2085 2HB  ASP A 138      20.394  21.120  23.632  1.00  0.95           H  
ATOM   2086  N   PRO A 139      21.674  23.184  20.464  1.00  0.99           N  
ATOM   2087  CA  PRO A 139      22.110  24.549  20.247  1.00  0.99           C  
ATOM   2088  C   PRO A 139      21.192  25.585  20.861  1.00  0.99           C  
ATOM   2089  O   PRO A 139      21.633  26.698  21.152  1.00  0.99           O  
ATOM   2090  CB  PRO A 139      22.035  24.652  18.729  1.00  0.99           C  
ATOM   2091  CG  PRO A 139      21.069  23.568  18.324  1.00  0.99           C  
ATOM   2092  CD  PRO A 139      21.318  22.468  19.224  1.00  0.99           C  
ATOM   2093  HA  PRO A 139      23.142  24.662  20.605  1.00  0.99           H  
ATOM   2094 1HB  PRO A 139      21.725  25.654  18.446  1.00  0.99           H  
ATOM   2095 2HB  PRO A 139      23.041  24.490  18.306  1.00  0.99           H  
ATOM   2096 1HG  PRO A 139      20.050  23.899  18.445  1.00  0.99           H  
ATOM   2097 2HG  PRO A 139      21.189  23.320  17.295  1.00  0.99           H  
ATOM   2098 1HD  PRO A 139      20.399  21.888  19.305  1.00  0.99           H  
ATOM   2099 2HD  PRO A 139      22.157  21.886  18.830  1.00  0.99           H  
ATOM   2100  N   THR A 140      19.919  25.220  21.055  1.00  1.00           N  
ATOM   2101  CA  THR A 140      18.875  26.006  21.725  1.00  1.00           C  
ATOM   2102  C   THR A 140      18.469  27.398  21.171  1.00  1.00           C  
ATOM   2103  O   THR A 140      17.282  27.692  21.032  1.00  1.00           O  
ATOM   2104  CB  THR A 140      19.287  26.156  23.199  1.00  1.00           C  
ATOM   2105  OG1 THR A 140      19.428  24.837  23.786  1.00  1.00           O  
ATOM   2106  CG2 THR A 140      18.228  26.936  23.967  1.00  1.00           C  
ATOM   2107  H   THR A 140      19.656  24.296  20.754  1.00  1.00           H  
ATOM   2108  HA  THR A 140      17.974  25.395  21.706  1.00  1.00           H  
ATOM   2109  HB  THR A 140      20.233  26.683  23.270  1.00  1.00           H  
ATOM   2110  HG1 THR A 140      20.203  24.355  23.377  1.00  1.00           H  
ATOM   2111 1HG2 THR A 140      18.531  27.027  25.009  1.00  1.00           H  
ATOM   2112 2HG2 THR A 140      18.120  27.930  23.533  1.00  1.00           H  
ATOM   2113 3HG2 THR A 140      17.277  26.411  23.910  1.00  1.00           H  
ATOM   2114  N   GLY A 141      19.461  28.246  20.939  1.00  0.97           N  
ATOM   2115  CA  GLY A 141      19.353  29.653  20.563  1.00  0.97           C  
ATOM   2116  C   GLY A 141      19.121  29.988  19.072  1.00  0.97           C  
ATOM   2117  O   GLY A 141      18.511  29.214  18.325  1.00  0.97           O  
ATOM   2118  H   GLY A 141      20.388  27.874  21.075  1.00  0.97           H  
ATOM   2119 1HA  GLY A 141      18.551  30.099  21.153  1.00  0.97           H  
ATOM   2120 2HA  GLY A 141      20.274  30.113  20.909  1.00  0.97           H  
ATOM   2121  N   PRO A 142      19.495  31.221  18.669  1.00  0.92           N  
ATOM   2122  CA  PRO A 142      19.358  31.821  17.354  1.00  0.92           C  
ATOM   2123  C   PRO A 142      19.869  30.997  16.180  1.00  0.92           C  
ATOM   2124  O   PRO A 142      19.349  31.141  15.083  1.00  0.92           O  
ATOM   2125  CB  PRO A 142      20.187  33.105  17.494  1.00  0.92           C  
ATOM   2126  CG  PRO A 142      20.081  33.462  18.944  1.00  0.92           C  
ATOM   2127  CD  PRO A 142      20.119  32.145  19.659  1.00  0.92           C  
ATOM   2128  HA  PRO A 142      18.303  32.084  17.206  1.00  0.92           H  
ATOM   2129 1HB  PRO A 142      21.224  32.921  17.171  1.00  0.92           H  
ATOM   2130 2HB  PRO A 142      19.782  33.886  16.833  1.00  0.92           H  
ATOM   2131 1HG  PRO A 142      20.911  34.126  19.231  1.00  0.92           H  
ATOM   2132 2HG  PRO A 142      19.151  34.021  19.127  1.00  0.92           H  
ATOM   2133 1HD  PRO A 142      21.168  31.871  19.855  1.00  0.92           H  
ATOM   2134 2HD  PRO A 142      19.516  32.231  20.575  1.00  0.92           H  
ATOM   2135  N   ALA A 143      20.890  30.155  16.361  1.00  0.85           N  
ATOM   2136  CA  ALA A 143      21.378  29.409  15.201  1.00  0.85           C  
ATOM   2137  C   ALA A 143      20.232  28.553  14.580  1.00  0.85           C  
ATOM   2138  O   ALA A 143      19.942  28.745  13.396  1.00  0.85           O  
ATOM   2139  CB  ALA A 143      22.650  28.646  15.584  1.00  0.85           C  
ATOM   2140  H   ALA A 143      21.319  30.032  17.266  1.00  0.85           H  
ATOM   2141  HA  ALA A 143      21.666  30.127  14.430  1.00  0.85           H  
ATOM   2142 1HB  ALA A 143      23.042  28.142  14.724  1.00  0.85           H  
ATOM   2143 2HB  ALA A 143      23.384  29.370  15.927  1.00  0.85           H  
ATOM   2144 3HB  ALA A 143      22.532  27.945  16.356  1.00  0.85           H  
ATOM   2145  N   PRO A 144      19.559  27.611  15.298  1.00  0.78           N  
ATOM   2146  CA  PRO A 144      18.337  26.959  14.865  1.00  0.78           C  
ATOM   2147  C   PRO A 144      17.253  27.913  14.428  1.00  0.78           C  
ATOM   2148  O   PRO A 144      16.548  27.634  13.467  1.00  0.78           O  
ATOM   2149  CB  PRO A 144      17.893  26.229  16.118  1.00  0.78           C  
ATOM   2150  CG  PRO A 144      19.140  25.908  16.791  1.00  0.78           C  
ATOM   2151  CD  PRO A 144      20.072  27.053  16.536  1.00  0.78           C  
ATOM   2152  HA  PRO A 144      18.576  26.244  14.063  1.00  0.78           H  
ATOM   2153 1HB  PRO A 144      17.245  26.887  16.727  1.00  0.78           H  
ATOM   2154 2HB  PRO A 144      17.304  25.343  15.854  1.00  0.78           H  
ATOM   2155 1HG  PRO A 144      18.942  25.781  17.863  1.00  0.78           H  
ATOM   2156 2HG  PRO A 144      19.520  24.960  16.398  1.00  0.78           H  
ATOM   2157 1HD  PRO A 144      20.108  27.754  17.358  1.00  0.78           H  
ATOM   2158 2HD  PRO A 144      21.011  26.561  16.350  1.00  0.78           H  
ATOM   2159  N   LYS A 145      17.131  29.074  15.082  1.00  0.72           N  
ATOM   2160  CA  LYS A 145      16.072  29.975  14.636  1.00  0.72           C  
ATOM   2161  C   LYS A 145      16.316  30.395  13.194  1.00  0.72           C  
ATOM   2162  O   LYS A 145      15.429  30.270  12.344  1.00  0.72           O  
ATOM   2163  CB  LYS A 145      15.969  31.215  15.520  1.00  0.72           C  
ATOM   2164  CG  LYS A 145      14.853  32.191  15.138  1.00  0.72           C  
ATOM   2165  CD  LYS A 145      14.827  33.396  16.086  1.00  0.72           C  
ATOM   2166  CE  LYS A 145      13.647  34.334  15.792  1.00  0.72           C  
ATOM   2167  NZ  LYS A 145      13.776  35.010  14.464  1.00  0.72           N  
ATOM   2168  H   LYS A 145      17.710  29.295  15.898  1.00  0.72           H  
ATOM   2169  HA  LYS A 145      15.122  29.443  14.673  1.00  0.72           H  
ATOM   2170 1HB  LYS A 145      15.851  30.921  16.563  1.00  0.72           H  
ATOM   2171 2HB  LYS A 145      16.891  31.773  15.438  1.00  0.72           H  
ATOM   2172 1HG  LYS A 145      15.019  32.549  14.114  1.00  0.72           H  
ATOM   2173 2HG  LYS A 145      13.891  31.684  15.174  1.00  0.72           H  
ATOM   2174 1HD  LYS A 145      14.756  33.046  17.116  1.00  0.72           H  
ATOM   2175 2HD  LYS A 145      15.756  33.955  15.975  1.00  0.72           H  
ATOM   2176 1HE  LYS A 145      12.724  33.757  15.805  1.00  0.72           H  
ATOM   2177 2HE  LYS A 145      13.600  35.095  16.569  1.00  0.72           H  
ATOM   2178 1HZ  LYS A 145      12.989  35.612  14.299  1.00  0.72           H  
ATOM   2179 2HZ  LYS A 145      14.618  35.556  14.427  1.00  0.72           H  
ATOM   2180 3HZ  LYS A 145      13.806  34.311  13.707  1.00  0.72           H  
ATOM   2181  N   GLU A 146      17.533  30.865  12.907  1.00  0.68           N  
ATOM   2182  CA  GLU A 146      17.822  31.314  11.557  1.00  0.68           C  
ATOM   2183  C   GLU A 146      17.731  30.150  10.590  1.00  0.68           C  
ATOM   2184  O   GLU A 146      17.227  30.300   9.474  1.00  0.68           O  
ATOM   2185  CB  GLU A 146      19.209  31.968  11.453  1.00  0.68           C  
ATOM   2186  CG  GLU A 146      19.333  33.332  12.159  1.00  0.68           C  
ATOM   2187  CD  GLU A 146      20.668  34.080  11.921  1.00  0.68           C  
ATOM   2188  OE1 GLU A 146      21.506  33.620  11.163  1.00  0.68           O  
ATOM   2189  OE2 GLU A 146      20.826  35.129  12.507  1.00  0.68           O  
ATOM   2190  H   GLU A 146      18.239  30.922  13.639  1.00  0.68           H  
ATOM   2191  HA  GLU A 146      17.074  32.054  11.270  1.00  0.68           H  
ATOM   2192 1HB  GLU A 146      19.948  31.298  11.897  1.00  0.68           H  
ATOM   2193 2HB  GLU A 146      19.469  32.100  10.406  1.00  0.68           H  
ATOM   2194 1HG  GLU A 146      18.513  33.967  11.825  1.00  0.68           H  
ATOM   2195 2HG  GLU A 146      19.208  33.167  13.231  1.00  0.68           H  
ATOM   2196  N   ALA A 147      18.181  28.974  11.014  1.00  0.65           N  
ATOM   2197  CA  ALA A 147      18.122  27.823  10.137  1.00  0.65           C  
ATOM   2198  C   ALA A 147      16.682  27.490   9.753  1.00  0.65           C  
ATOM   2199  O   ALA A 147      16.402  27.183   8.590  1.00  0.65           O  
ATOM   2200  CB  ALA A 147      18.756  26.650  10.816  1.00  0.65           C  
ATOM   2201  H   ALA A 147      18.603  28.890  11.942  1.00  0.65           H  
ATOM   2202  HA  ALA A 147      18.676  28.059   9.229  1.00  0.65           H  
ATOM   2203 1HB  ALA A 147      18.736  25.806  10.150  1.00  0.65           H  
ATOM   2204 2HB  ALA A 147      19.786  26.890  11.074  1.00  0.65           H  
ATOM   2205 3HB  ALA A 147      18.203  26.422  11.717  1.00  0.65           H  
ATOM   2206  N   LYS A 148      15.760  27.594  10.717  1.00  0.64           N  
ATOM   2207  CA  LYS A 148      14.351  27.327  10.466  1.00  0.64           C  
ATOM   2208  C   LYS A 148      13.767  28.364   9.522  1.00  0.64           C  
ATOM   2209  O   LYS A 148      12.954  28.027   8.654  1.00  0.64           O  
ATOM   2210  CB  LYS A 148      13.552  27.315  11.766  1.00  0.64           C  
ATOM   2211  CG  LYS A 148      13.784  26.117  12.689  1.00  0.64           C  
ATOM   2212  CD  LYS A 148      12.972  26.311  13.956  1.00  0.64           C  
ATOM   2213  CE  LYS A 148      13.170  25.208  14.965  1.00  0.64           C  
ATOM   2214  NZ  LYS A 148      12.391  25.490  16.217  1.00  0.64           N  
ATOM   2215  H   LYS A 148      16.048  27.841  11.664  1.00  0.64           H  
ATOM   2216  HA  LYS A 148      14.265  26.349   9.998  1.00  0.64           H  
ATOM   2217 1HB  LYS A 148      13.795  28.214  12.337  1.00  0.64           H  
ATOM   2218 2HB  LYS A 148      12.489  27.355  11.535  1.00  0.64           H  
ATOM   2219 1HG  LYS A 148      13.459  25.204  12.190  1.00  0.64           H  
ATOM   2220 2HG  LYS A 148      14.834  26.018  12.931  1.00  0.64           H  
ATOM   2221 1HD  LYS A 148      13.267  27.257  14.415  1.00  0.64           H  
ATOM   2222 2HD  LYS A 148      11.915  26.369  13.699  1.00  0.64           H  
ATOM   2223 1HE  LYS A 148      12.840  24.260  14.541  1.00  0.64           H  
ATOM   2224 2HE  LYS A 148      14.231  25.135  15.213  1.00  0.64           H  
ATOM   2225 1HZ  LYS A 148      12.535  24.755  16.892  1.00  0.64           H  
ATOM   2226 2HZ  LYS A 148      12.702  26.367  16.610  1.00  0.64           H  
ATOM   2227 3HZ  LYS A 148      11.407  25.553  15.995  1.00  0.64           H  
ATOM   2228  N   GLU A 149      14.186  29.626   9.666  1.00  0.65           N  
ATOM   2229  CA  GLU A 149      13.683  30.667   8.782  1.00  0.65           C  
ATOM   2230  C   GLU A 149      14.097  30.367   7.344  1.00  0.65           C  
ATOM   2231  O   GLU A 149      13.294  30.503   6.423  1.00  0.65           O  
ATOM   2232  CB  GLU A 149      14.170  32.052   9.223  1.00  0.65           C  
ATOM   2233  CG  GLU A 149      13.543  32.545  10.538  1.00  0.65           C  
ATOM   2234  CD  GLU A 149      14.039  33.902  11.003  1.00  0.65           C  
ATOM   2235  OE1 GLU A 149      14.870  34.490  10.348  1.00  0.65           O  
ATOM   2236  OE2 GLU A 149      13.580  34.344  12.047  1.00  0.65           O  
ATOM   2237  H   GLU A 149      14.841  29.860  10.418  1.00  0.65           H  
ATOM   2238  HA  GLU A 149      12.593  30.661   8.828  1.00  0.65           H  
ATOM   2239 1HB  GLU A 149      15.251  32.028   9.359  1.00  0.65           H  
ATOM   2240 2HB  GLU A 149      13.954  32.781   8.446  1.00  0.65           H  
ATOM   2241 1HG  GLU A 149      12.463  32.595  10.407  1.00  0.65           H  
ATOM   2242 2HG  GLU A 149      13.745  31.811  11.312  1.00  0.65           H  
ATOM   2243  N   VAL A 150      15.327  29.880   7.158  1.00  0.67           N  
ATOM   2244  CA  VAL A 150      15.809  29.514   5.826  1.00  0.67           C  
ATOM   2245  C   VAL A 150      14.975  28.386   5.250  1.00  0.67           C  
ATOM   2246  O   VAL A 150      14.503  28.446   4.116  1.00  0.67           O  
ATOM   2247  CB  VAL A 150      17.276  29.095   5.904  1.00  0.67           C  
ATOM   2248  CG1 VAL A 150      17.735  28.495   4.578  1.00  0.67           C  
ATOM   2249  CG2 VAL A 150      18.101  30.315   6.256  1.00  0.67           C  
ATOM   2250  H   VAL A 150      15.951  29.801   7.965  1.00  0.67           H  
ATOM   2251  HA  VAL A 150      15.724  30.384   5.174  1.00  0.67           H  
ATOM   2252  HB  VAL A 150      17.392  28.341   6.671  1.00  0.67           H  
ATOM   2253 1HG1 VAL A 150      18.776  28.196   4.658  1.00  0.67           H  
ATOM   2254 2HG1 VAL A 150      17.128  27.620   4.347  1.00  0.67           H  
ATOM   2255 3HG1 VAL A 150      17.628  29.231   3.780  1.00  0.67           H  
ATOM   2256 1HG2 VAL A 150      19.135  30.046   6.347  1.00  0.67           H  
ATOM   2257 2HG2 VAL A 150      17.985  31.066   5.478  1.00  0.67           H  
ATOM   2258 3HG2 VAL A 150      17.763  30.723   7.194  1.00  0.67           H  
ATOM   2259  N   VAL A 151      14.728  27.385   6.067  1.00  0.71           N  
ATOM   2260  CA  VAL A 151      13.900  26.272   5.666  1.00  0.71           C  
ATOM   2261  C   VAL A 151      12.495  26.702   5.228  1.00  0.71           C  
ATOM   2262  O   VAL A 151      11.994  26.293   4.170  1.00  0.71           O  
ATOM   2263  CB  VAL A 151      13.857  25.316   6.858  1.00  0.71           C  
ATOM   2264  CG1 VAL A 151      12.879  24.382   6.709  1.00  0.71           C  
ATOM   2265  CG2 VAL A 151      15.193  24.603   6.962  1.00  0.71           C  
ATOM   2266  H   VAL A 151      15.151  27.385   6.997  1.00  0.71           H  
ATOM   2267  HA  VAL A 151      14.388  25.769   4.831  1.00  0.71           H  
ATOM   2268  HB  VAL A 151      13.660  25.865   7.756  1.00  0.71           H  
ATOM   2269 1HG1 VAL A 151      12.885  23.737   7.567  1.00  0.71           H  
ATOM   2270 2HG1 VAL A 151      11.936  24.898   6.656  1.00  0.71           H  
ATOM   2271 3HG1 VAL A 151      13.048  23.830   5.808  1.00  0.71           H  
ATOM   2272 1HG2 VAL A 151      15.175  23.921   7.804  1.00  0.71           H  
ATOM   2273 2HG2 VAL A 151      15.376  24.038   6.045  1.00  0.71           H  
ATOM   2274 3HG2 VAL A 151      15.978  25.328   7.099  1.00  0.71           H  
ATOM   2275  N   ARG A 152      11.873  27.576   6.004  1.00  0.76           N  
ATOM   2276  CA  ARG A 152      10.561  28.076   5.642  1.00  0.76           C  
ATOM   2277  C   ARG A 152      10.578  28.903   4.345  1.00  0.76           C  
ATOM   2278  O   ARG A 152       9.768  28.673   3.439  1.00  0.76           O  
ATOM   2279  CB  ARG A 152       9.997  28.905   6.782  1.00  0.76           C  
ATOM   2280  CG  ARG A 152       8.562  29.385   6.564  1.00  0.76           C  
ATOM   2281  CD  ARG A 152       8.028  30.151   7.733  1.00  0.76           C  
ATOM   2282  NE  ARG A 152       7.894  29.314   8.921  1.00  0.76           N  
ATOM   2283  CZ  ARG A 152       6.849  28.487   9.163  1.00  0.76           C  
ATOM   2284  NH1 ARG A 152       5.863  28.405   8.294  1.00  0.76           N  
ATOM   2285  NH2 ARG A 152       6.822  27.762  10.270  1.00  0.76           N  
ATOM   2286  H   ARG A 152      12.316  27.882   6.870  1.00  0.76           H  
ATOM   2287  HA  ARG A 152       9.908  27.220   5.484  1.00  0.76           H  
ATOM   2288 1HB  ARG A 152      10.037  28.339   7.707  1.00  0.76           H  
ATOM   2289 2HB  ARG A 152      10.625  29.790   6.922  1.00  0.76           H  
ATOM   2290 1HG  ARG A 152       8.534  30.034   5.688  1.00  0.76           H  
ATOM   2291 2HG  ARG A 152       7.918  28.520   6.397  1.00  0.76           H  
ATOM   2292 1HD  ARG A 152       8.710  30.970   7.969  1.00  0.76           H  
ATOM   2293 2HD  ARG A 152       7.047  30.555   7.487  1.00  0.76           H  
ATOM   2294  HE  ARG A 152       8.634  29.352   9.610  1.00  0.76           H  
ATOM   2295 1HH1 ARG A 152       5.885  28.958   7.453  1.00  0.76           H  
ATOM   2296 2HH1 ARG A 152       5.073  27.791   8.471  1.00  0.76           H  
ATOM   2297 1HH2 ARG A 152       7.575  27.824  10.935  1.00  0.76           H  
ATOM   2298 2HH2 ARG A 152       6.039  27.113  10.454  1.00  0.76           H  
ATOM   2299  N   LYS A 153      11.540  29.829   4.229  1.00  0.83           N  
ATOM   2300  CA  LYS A 153      11.654  30.723   3.071  1.00  0.83           C  
ATOM   2301  C   LYS A 153      11.874  29.993   1.761  1.00  0.83           C  
ATOM   2302  O   LYS A 153      11.381  30.417   0.714  1.00  0.83           O  
ATOM   2303  CB  LYS A 153      12.798  31.716   3.269  1.00  0.83           C  
ATOM   2304  CG  LYS A 153      12.525  32.810   4.316  1.00  0.83           C  
ATOM   2305  CD  LYS A 153      13.735  33.720   4.496  1.00  0.83           C  
ATOM   2306  CE  LYS A 153      13.470  34.799   5.539  1.00  0.83           C  
ATOM   2307  NZ  LYS A 153      14.656  35.683   5.737  1.00  0.83           N  
ATOM   2308  H   LYS A 153      12.207  29.950   4.992  1.00  0.83           H  
ATOM   2309  HA  LYS A 153      10.723  31.281   2.986  1.00  0.83           H  
ATOM   2310 1HB  LYS A 153      13.691  31.167   3.585  1.00  0.83           H  
ATOM   2311 2HB  LYS A 153      13.030  32.198   2.322  1.00  0.83           H  
ATOM   2312 1HG  LYS A 153      11.681  33.412   3.985  1.00  0.83           H  
ATOM   2313 2HG  LYS A 153      12.264  32.361   5.266  1.00  0.83           H  
ATOM   2314 1HD  LYS A 153      14.586  33.117   4.823  1.00  0.83           H  
ATOM   2315 2HD  LYS A 153      13.985  34.190   3.547  1.00  0.83           H  
ATOM   2316 1HE  LYS A 153      12.626  35.406   5.217  1.00  0.83           H  
ATOM   2317 2HE  LYS A 153      13.223  34.322   6.489  1.00  0.83           H  
ATOM   2318 1HZ  LYS A 153      14.443  36.381   6.436  1.00  0.83           H  
ATOM   2319 2HZ  LYS A 153      15.439  35.126   6.049  1.00  0.83           H  
ATOM   2320 3HZ  LYS A 153      14.890  36.138   4.866  1.00  0.83           H  
ATOM   2321  N   GLU A 154      12.567  28.866   1.829  1.00  0.91           N  
ATOM   2322  CA  GLU A 154      12.896  28.083   0.654  1.00  0.91           C  
ATOM   2323  C   GLU A 154      11.794  27.113   0.233  1.00  0.91           C  
ATOM   2324  O   GLU A 154      11.974  26.343  -0.714  1.00  0.91           O  
ATOM   2325  CB  GLU A 154      14.215  27.375   0.897  1.00  0.91           C  
ATOM   2326  CG  GLU A 154      15.367  28.382   1.066  1.00  0.91           C  
ATOM   2327  CD  GLU A 154      15.672  29.189  -0.181  1.00  0.91           C  
ATOM   2328  OE1 GLU A 154      15.442  28.705  -1.270  1.00  0.91           O  
ATOM   2329  OE2 GLU A 154      16.129  30.297  -0.042  1.00  0.91           O  
ATOM   2330  H   GLU A 154      12.953  28.576   2.730  1.00  0.91           H  
ATOM   2331  HA  GLU A 154      13.049  28.777  -0.171  1.00  0.91           H  
ATOM   2332 1HB  GLU A 154      14.147  26.783   1.815  1.00  0.91           H  
ATOM   2333 2HB  GLU A 154      14.438  26.704   0.087  1.00  0.91           H  
ATOM   2334 1HG  GLU A 154      15.065  29.092   1.827  1.00  0.91           H  
ATOM   2335 2HG  GLU A 154      16.246  27.893   1.431  1.00  0.91           H  
ATOM   2336  N   GLY A 155      10.647  27.153   0.919  1.00  0.98           N  
ATOM   2337  CA  GLY A 155       9.524  26.314   0.539  1.00  0.98           C  
ATOM   2338  C   GLY A 155       9.473  24.940   1.181  1.00  0.98           C  
ATOM   2339  O   GLY A 155       8.756  24.068   0.685  1.00  0.98           O  
ATOM   2340  H   GLY A 155      10.536  27.793   1.707  1.00  0.98           H  
ATOM   2341 1HA  GLY A 155       8.606  26.849   0.786  1.00  0.98           H  
ATOM   2342 2HA  GLY A 155       9.526  26.198  -0.543  1.00  0.98           H  
ATOM   2343  N   VAL A 156      10.210  24.726   2.267  1.00  1.03           N  
ATOM   2344  CA  VAL A 156      10.183  23.437   2.932  1.00  1.03           C  
ATOM   2345  C   VAL A 156       9.798  23.625   4.384  1.00  1.03           C  
ATOM   2346  O   VAL A 156      10.663  23.592   5.229  1.00  1.03           O  
ATOM   2347  CB  VAL A 156      11.573  22.796   2.919  1.00  1.03           C  
ATOM   2348  CG1 VAL A 156      11.470  21.406   3.515  1.00  1.03           C  
ATOM   2349  CG2 VAL A 156      12.129  22.769   1.496  1.00  1.03           C  
ATOM   2350  H   VAL A 156      10.798  25.462   2.667  1.00  1.03           H  
ATOM   2351  HA  VAL A 156       9.482  22.777   2.430  1.00  1.03           H  
ATOM   2352  HB  VAL A 156      12.243  23.379   3.554  1.00  1.03           H  
ATOM   2353 1HG1 VAL A 156      12.455  20.942   3.540  1.00  1.03           H  
ATOM   2354 2HG1 VAL A 156      11.077  21.483   4.522  1.00  1.03           H  
ATOM   2355 3HG1 VAL A 156      10.796  20.802   2.910  1.00  1.03           H  
ATOM   2356 1HG2 VAL A 156      13.116  22.320   1.510  1.00  1.03           H  
ATOM   2357 2HG2 VAL A 156      11.467  22.182   0.853  1.00  1.03           H  
ATOM   2358 3HG2 VAL A 156      12.203  23.788   1.108  1.00  1.03           H  
ATOM   2359  N   PRO A 157       8.523  23.710   4.737  1.00  1.06           N  
ATOM   2360  CA  PRO A 157       8.077  24.092   6.059  1.00  1.06           C  
ATOM   2361  C   PRO A 157       8.781  23.303   7.181  1.00  1.06           C  
ATOM   2362  O   PRO A 157       8.852  22.076   7.105  1.00  1.06           O  
ATOM   2363  CB  PRO A 157       6.593  23.709   5.995  1.00  1.06           C  
ATOM   2364  CG  PRO A 157       6.234  23.898   4.540  1.00  1.06           C  
ATOM   2365  CD  PRO A 157       7.448  23.420   3.782  1.00  1.06           C  
ATOM   2366  HA  PRO A 157       8.152  25.174   6.143  1.00  1.06           H  
ATOM   2367 1HB  PRO A 157       6.438  22.691   6.368  1.00  1.06           H  
ATOM   2368 2HB  PRO A 157       6.013  24.373   6.654  1.00  1.06           H  
ATOM   2369 1HG  PRO A 157       5.322  23.337   4.296  1.00  1.06           H  
ATOM   2370 2HG  PRO A 157       6.011  24.956   4.349  1.00  1.06           H  
ATOM   2371 1HD  PRO A 157       7.406  22.356   3.546  1.00  1.06           H  
ATOM   2372 2HD  PRO A 157       7.534  24.030   2.892  1.00  1.06           H  
ATOM   2373  N   PRO A 158       9.210  23.976   8.281  1.00  1.04           N  
ATOM   2374  CA  PRO A 158       9.839  23.417   9.474  1.00  1.04           C  
ATOM   2375  C   PRO A 158       8.959  22.349  10.128  1.00  1.04           C  
ATOM   2376  O   PRO A 158       9.439  21.496  10.870  1.00  1.04           O  
ATOM   2377  CB  PRO A 158      10.005  24.637  10.376  1.00  1.04           C  
ATOM   2378  CG  PRO A 158      10.097  25.794   9.432  1.00  1.04           C  
ATOM   2379  CD  PRO A 158       9.181  25.439   8.285  1.00  1.04           C  
ATOM   2380  HA  PRO A 158      10.823  23.021   9.210  1.00  1.04           H  
ATOM   2381 1HB  PRO A 158       9.145  24.713  11.063  1.00  1.04           H  
ATOM   2382 2HB  PRO A 158      10.905  24.524  10.997  1.00  1.04           H  
ATOM   2383 1HG  PRO A 158       9.800  26.719   9.940  1.00  1.04           H  
ATOM   2384 2HG  PRO A 158      11.145  25.940   9.103  1.00  1.04           H  
ATOM   2385 1HD  PRO A 158       8.156  25.813   8.435  1.00  1.04           H  
ATOM   2386 2HD  PRO A 158       9.669  25.834   7.396  1.00  1.04           H  
ATOM   2387  N   GLU A 159       7.663  22.382   9.836  1.00  1.00           N  
ATOM   2388  CA  GLU A 159       6.710  21.416  10.364  1.00  1.00           C  
ATOM   2389  C   GLU A 159       7.006  19.988   9.879  1.00  1.00           C  
ATOM   2390  O   GLU A 159       6.532  19.017  10.469  1.00  1.00           O  
ATOM   2391  CB  GLU A 159       5.274  21.840  10.033  1.00  1.00           C  
ATOM   2392  CG  GLU A 159       4.796  23.100  10.806  1.00  1.00           C  
ATOM   2393  CD  GLU A 159       5.160  24.430  10.180  1.00  1.00           C  
ATOM   2394  OE1 GLU A 159       5.560  24.452   9.046  1.00  1.00           O  
ATOM   2395  OE2 GLU A 159       5.043  25.434  10.859  1.00  1.00           O  
ATOM   2396  H   GLU A 159       7.315  23.098   9.220  1.00  1.00           H  
ATOM   2397  HA  GLU A 159       6.804  21.415  11.450  1.00  1.00           H  
ATOM   2398 1HB  GLU A 159       5.195  22.045   8.964  1.00  1.00           H  
ATOM   2399 2HB  GLU A 159       4.591  21.022  10.263  1.00  1.00           H  
ATOM   2400 1HG  GLU A 159       3.712  23.051  10.903  1.00  1.00           H  
ATOM   2401 2HG  GLU A 159       5.218  23.060  11.809  1.00  1.00           H  
ATOM   2402  N   PHE A 160       7.793  19.856   8.804  1.00  0.94           N  
ATOM   2403  CA  PHE A 160       8.167  18.551   8.277  1.00  0.94           C  
ATOM   2404  C   PHE A 160       9.453  18.011   8.908  1.00  0.94           C  
ATOM   2405  O   PHE A 160       9.927  16.940   8.531  1.00  0.94           O  
ATOM   2406  CB  PHE A 160       8.380  18.617   6.764  1.00  0.94           C  
ATOM   2407  CG  PHE A 160       7.155  18.780   5.952  1.00  0.94           C  
ATOM   2408  CD1 PHE A 160       6.880  19.961   5.306  1.00  0.94           C  
ATOM   2409  CD2 PHE A 160       6.266  17.725   5.822  1.00  0.94           C  
ATOM   2410  CE1 PHE A 160       5.732  20.089   4.541  1.00  0.94           C  
ATOM   2411  CE2 PHE A 160       5.126  17.851   5.063  1.00  0.94           C  
ATOM   2412  CZ  PHE A 160       4.858  19.036   4.422  1.00  0.94           C  
ATOM   2413  H   PHE A 160       8.154  20.689   8.337  1.00  0.94           H  
ATOM   2414  HA  PHE A 160       7.360  17.849   8.490  1.00  0.94           H  
ATOM   2415 1HB  PHE A 160       9.051  19.452   6.536  1.00  0.94           H  
ATOM   2416 2HB  PHE A 160       8.872  17.711   6.440  1.00  0.94           H  
ATOM   2417  HD1 PHE A 160       7.580  20.790   5.402  1.00  0.94           H  
ATOM   2418  HD2 PHE A 160       6.481  16.776   6.329  1.00  0.94           H  
ATOM   2419  HE1 PHE A 160       5.515  21.016   4.032  1.00  0.94           H  
ATOM   2420  HE2 PHE A 160       4.438  17.009   4.970  1.00  0.94           H  
ATOM   2421  HZ  PHE A 160       3.958  19.139   3.820  1.00  0.94           H  
ATOM   2422  N   TYR A 161      10.013  18.730   9.872  1.00  0.88           N  
ATOM   2423  CA  TYR A 161      11.254  18.312  10.501  1.00  0.88           C  
ATOM   2424  C   TYR A 161      11.038  17.727  11.880  1.00  0.88           C  
ATOM   2425  O   TYR A 161      10.171  18.163  12.639  1.00  0.88           O  
ATOM   2426  CB  TYR A 161      12.177  19.501  10.591  1.00  0.88           C  
ATOM   2427  CG  TYR A 161      12.679  19.968   9.291  1.00  0.88           C  
ATOM   2428  CD1 TYR A 161      11.808  20.609   8.475  1.00  0.88           C  
ATOM   2429  CD2 TYR A 161      14.021  19.850   8.941  1.00  0.88           C  
ATOM   2430  CE1 TYR A 161      12.206  21.121   7.320  1.00  0.88           C  
ATOM   2431  CE2 TYR A 161      14.440  20.392   7.749  1.00  0.88           C  
ATOM   2432  CZ  TYR A 161      13.516  21.030   6.945  1.00  0.88           C  
ATOM   2433  OH  TYR A 161      13.877  21.612   5.776  1.00  0.88           O  
ATOM   2434  H   TYR A 161       9.593  19.610  10.173  1.00  0.88           H  
ATOM   2435  HA  TYR A 161      11.716  17.546   9.887  1.00  0.88           H  
ATOM   2436 1HB  TYR A 161      11.678  20.328  11.093  1.00  0.88           H  
ATOM   2437 2HB  TYR A 161      13.023  19.221  11.182  1.00  0.88           H  
ATOM   2438  HD1 TYR A 161      10.771  20.705   8.768  1.00  0.88           H  
ATOM   2439  HD2 TYR A 161      14.731  19.354   9.603  1.00  0.88           H  
ATOM   2440  HE1 TYR A 161      11.483  21.634   6.693  1.00  0.88           H  
ATOM   2441  HE2 TYR A 161      15.484  20.334   7.448  1.00  0.88           H  
ATOM   2442  HH  TYR A 161      14.826  21.540   5.630  1.00  0.88           H  
ATOM   2443  N   VAL A 162      11.874  16.765  12.217  1.00  0.84           N  
ATOM   2444  CA  VAL A 162      11.849  16.129  13.513  1.00  0.84           C  
ATOM   2445  C   VAL A 162      13.135  16.381  14.277  1.00  0.84           C  
ATOM   2446  O   VAL A 162      14.242  16.274  13.736  1.00  0.84           O  
ATOM   2447  CB  VAL A 162      11.594  14.622  13.341  1.00  0.84           C  
ATOM   2448  CG1 VAL A 162      11.643  13.912  14.681  1.00  0.84           C  
ATOM   2449  CG2 VAL A 162      10.221  14.435  12.712  1.00  0.84           C  
ATOM   2450  H   VAL A 162      12.545  16.443  11.528  1.00  0.84           H  
ATOM   2451  HA  VAL A 162      11.024  16.548  14.088  1.00  0.84           H  
ATOM   2452  HB  VAL A 162      12.366  14.190  12.696  1.00  0.84           H  
ATOM   2453 1HG1 VAL A 162      11.454  12.849  14.538  1.00  0.84           H  
ATOM   2454 2HG1 VAL A 162      12.625  14.042  15.128  1.00  0.84           H  
ATOM   2455 3HG1 VAL A 162      10.885  14.328  15.344  1.00  0.84           H  
ATOM   2456 1HG2 VAL A 162      10.022  13.375  12.583  1.00  0.84           H  
ATOM   2457 2HG2 VAL A 162       9.464  14.868  13.365  1.00  0.84           H  
ATOM   2458 3HG2 VAL A 162      10.185  14.930  11.745  1.00  0.84           H  
ATOM   2459  N   TYR A 163      12.979  16.805  15.525  1.00  0.83           N  
ATOM   2460  CA  TYR A 163      14.126  17.084  16.369  1.00  0.83           C  
ATOM   2461  C   TYR A 163      14.816  15.781  16.687  1.00  0.83           C  
ATOM   2462  O   TYR A 163      14.151  14.798  17.015  1.00  0.83           O  
ATOM   2463  CB  TYR A 163      13.727  17.753  17.679  1.00  0.83           C  
ATOM   2464  CG  TYR A 163      14.926  18.206  18.504  1.00  0.83           C  
ATOM   2465  CD1 TYR A 163      15.515  19.386  18.166  1.00  0.83           C  
ATOM   2466  CD2 TYR A 163      15.445  17.450  19.569  1.00  0.83           C  
ATOM   2467  CE1 TYR A 163      16.588  19.859  18.848  1.00  0.83           C  
ATOM   2468  CE2 TYR A 163      16.565  17.928  20.267  1.00  0.83           C  
ATOM   2469  CZ  TYR A 163      17.130  19.144  19.895  1.00  0.83           C  
ATOM   2470  OH  TYR A 163      18.238  19.679  20.538  1.00  0.83           O  
ATOM   2471  H   TYR A 163      12.046  16.906  15.901  1.00  0.83           H  
ATOM   2472  HA  TYR A 163      14.829  17.723  15.831  1.00  0.83           H  
ATOM   2473 1HB  TYR A 163      13.107  18.618  17.479  1.00  0.83           H  
ATOM   2474 2HB  TYR A 163      13.142  17.059  18.279  1.00  0.83           H  
ATOM   2475  HD1 TYR A 163      15.121  19.949  17.352  1.00  0.83           H  
ATOM   2476  HD2 TYR A 163      14.989  16.499  19.843  1.00  0.83           H  
ATOM   2477  HE1 TYR A 163      17.024  20.808  18.559  1.00  0.83           H  
ATOM   2478  HE2 TYR A 163      16.993  17.357  21.091  1.00  0.83           H  
ATOM   2479  HH  TYR A 163      18.620  19.051  21.200  1.00  0.83           H  
ATOM   2480  N   ILE A 164      16.127  15.775  16.614  1.00  0.89           N  
ATOM   2481  CA  ILE A 164      16.912  14.614  16.965  1.00  0.89           C  
ATOM   2482  C   ILE A 164      17.461  14.747  18.376  1.00  0.89           C  
ATOM   2483  O   ILE A 164      18.244  15.656  18.619  1.00  0.89           O  
ATOM   2484  CB  ILE A 164      18.099  14.533  16.015  1.00  0.89           C  
ATOM   2485  CG1 ILE A 164      17.626  14.380  14.609  1.00  0.89           C  
ATOM   2486  CG2 ILE A 164      19.020  13.432  16.402  1.00  0.89           C  
ATOM   2487  CD1 ILE A 164      18.705  14.589  13.641  1.00  0.89           C  
ATOM   2488  H   ILE A 164      16.606  16.616  16.294  1.00  0.89           H  
ATOM   2489  HA  ILE A 164      16.302  13.725  16.846  1.00  0.89           H  
ATOM   2490  HB  ILE A 164      18.651  15.478  16.062  1.00  0.89           H  
ATOM   2491 1HG1 ILE A 164      17.246  13.364  14.483  1.00  0.89           H  
ATOM   2492 2HG1 ILE A 164      16.818  15.086  14.397  1.00  0.89           H  
ATOM   2493 1HG2 ILE A 164      19.852  13.438  15.722  1.00  0.89           H  
ATOM   2494 2HG2 ILE A 164      19.371  13.595  17.411  1.00  0.89           H  
ATOM   2495 3HG2 ILE A 164      18.493  12.481  16.346  1.00  0.89           H  
ATOM   2496 1HD1 ILE A 164      18.325  14.424  12.679  1.00  0.89           H  
ATOM   2497 2HD1 ILE A 164      19.077  15.603  13.731  1.00  0.89           H  
ATOM   2498 3HD1 ILE A 164      19.490  13.909  13.825  1.00  0.89           H  
ATOM   2499  N   PRO A 165      17.053  13.918  19.350  1.00  1.03           N  
ATOM   2500  CA  PRO A 165      17.583  13.951  20.693  1.00  1.03           C  
ATOM   2501  C   PRO A 165      19.063  13.723  20.569  1.00  1.03           C  
ATOM   2502  O   PRO A 165      19.457  12.830  19.814  1.00  1.03           O  
ATOM   2503  CB  PRO A 165      16.879  12.777  21.376  1.00  1.03           C  
ATOM   2504  CG  PRO A 165      15.601  12.592  20.575  1.00  1.03           C  
ATOM   2505  CD  PRO A 165      15.989  12.925  19.141  1.00  1.03           C  
ATOM   2506  HA  PRO A 165      17.358  14.918  21.170  1.00  1.03           H  
ATOM   2507 1HB  PRO A 165      17.534  11.894  21.378  1.00  1.03           H  
ATOM   2508 2HB  PRO A 165      16.691  13.020  22.434  1.00  1.03           H  
ATOM   2509 1HG  PRO A 165      15.226  11.562  20.686  1.00  1.03           H  
ATOM   2510 2HG  PRO A 165      14.813  13.258  20.958  1.00  1.03           H  
ATOM   2511 1HD  PRO A 165      16.368  12.042  18.602  1.00  1.03           H  
ATOM   2512 2HD  PRO A 165      15.119  13.367  18.660  1.00  1.03           H  
ATOM   2513  N   LEU A 166      19.876  14.456  21.320  1.00  1.28           N  
ATOM   2514  CA  LEU A 166      21.316  14.251  21.228  1.00  1.28           C  
ATOM   2515  C   LEU A 166      21.912  13.551  22.451  1.00  1.28           C  
ATOM   2516  O   LEU A 166      23.056  13.104  22.404  1.00  1.28           O  
ATOM   2517  CB  LEU A 166      21.973  15.582  20.896  1.00  1.28           C  
ATOM   2518  CG  LEU A 166      21.474  16.181  19.523  1.00  1.28           C  
ATOM   2519  CD1 LEU A 166      22.047  17.489  19.302  1.00  1.28           C  
ATOM   2520  CD2 LEU A 166      21.839  15.258  18.393  1.00  1.28           C  
ATOM   2521  H   LEU A 166      19.507  15.189  21.916  1.00  1.28           H  
ATOM   2522  HA  LEU A 166      21.503  13.613  20.386  1.00  1.28           H  
ATOM   2523 1HB  LEU A 166      21.738  16.304  21.687  1.00  1.28           H  
ATOM   2524 2HB  LEU A 166      23.052  15.450  20.849  1.00  1.28           H  
ATOM   2525  HG  LEU A 166      20.398  16.303  19.561  1.00  1.28           H  
ATOM   2526 1HD1 LEU A 166      21.672  17.903  18.362  1.00  1.28           H  
ATOM   2527 2HD1 LEU A 166      21.729  18.078  20.126  1.00  1.28           H  
ATOM   2528 3HD1 LEU A 166      23.126  17.411  19.266  1.00  1.28           H  
ATOM   2529 1HD2 LEU A 166      21.474  15.672  17.458  1.00  1.28           H  
ATOM   2530 2HD2 LEU A 166      22.922  15.129  18.332  1.00  1.28           H  
ATOM   2531 3HD2 LEU A 166      21.372  14.316  18.563  1.00  1.28           H  
ATOM   2532  N   ASP A 167      21.084  13.420  23.497  1.00  1.65           N  
ATOM   2533  CA  ASP A 167      21.355  12.802  24.809  1.00  1.65           C  
ATOM   2534  C   ASP A 167      22.638  13.234  25.546  1.00  1.65           C  
ATOM   2535  O   ASP A 167      23.692  13.487  24.963  1.00  1.65           O  
ATOM   2536  CB  ASP A 167      21.307  11.281  24.668  1.00  1.65           C  
ATOM   2537  CG  ASP A 167      19.859  10.780  24.371  1.00  1.65           C  
ATOM   2538  OD1 ASP A 167      18.943  11.556  24.552  1.00  1.65           O  
ATOM   2539  OD2 ASP A 167      19.690   9.649  23.950  1.00  1.65           O  
ATOM   2540  H   ASP A 167      20.167  13.817  23.373  1.00  1.65           H  
ATOM   2541  HA  ASP A 167      20.524  13.075  25.459  1.00  1.65           H  
ATOM   2542 1HB  ASP A 167      21.980  10.962  23.875  1.00  1.65           H  
ATOM   2543 2HB  ASP A 167      21.662  10.824  25.594  1.00  1.65           H  
ATOM   2544  N   GLU A 168      22.525  13.340  26.865  1.00  2.08           N  
ATOM   2545  CA  GLU A 168      23.653  13.772  27.683  1.00  2.08           C  
ATOM   2546  C   GLU A 168      24.765  12.729  27.742  1.00  2.08           C  
ATOM   2547  O   GLU A 168      24.498  11.528  27.782  1.00  2.08           O  
ATOM   2548  CB  GLU A 168      23.177  14.099  29.100  1.00  2.08           C  
ATOM   2549  CG  GLU A 168      22.257  15.317  29.184  1.00  2.08           C  
ATOM   2550  CD  GLU A 168      21.829  15.654  30.599  1.00  2.08           C  
ATOM   2551  OE1 GLU A 168      22.292  15.012  31.512  1.00  2.08           O  
ATOM   2552  OE2 GLU A 168      21.040  16.556  30.759  1.00  2.08           O  
ATOM   2553  H   GLU A 168      21.643  13.122  27.307  1.00  2.08           H  
ATOM   2554  HA  GLU A 168      24.065  14.678  27.239  1.00  2.08           H  
ATOM   2555 1HB  GLU A 168      22.643  13.243  29.511  1.00  2.08           H  
ATOM   2556 2HB  GLU A 168      24.042  14.283  29.739  1.00  2.08           H  
ATOM   2557 1HG  GLU A 168      22.776  16.176  28.760  1.00  2.08           H  
ATOM   2558 2HG  GLU A 168      21.372  15.128  28.577  1.00  2.08           H  
ATOM   2559  N   GLU A 169      26.010  13.220  27.764  1.00  2.48           N  
ATOM   2560  CA  GLU A 169      27.242  12.427  27.880  1.00  2.48           C  
ATOM   2561  C   GLU A 169      27.415  11.378  26.776  1.00  2.48           C  
ATOM   2562  O   GLU A 169      28.129  10.383  26.937  1.00  2.48           O  
ATOM   2563  CB  GLU A 169      27.301  11.748  29.255  1.00  2.48           C  
ATOM   2564  CG  GLU A 169      27.291  12.728  30.438  1.00  2.48           C  
ATOM   2565  CD  GLU A 169      27.439  12.054  31.793  1.00  2.48           C  
ATOM   2566  OE1 GLU A 169      27.220  10.869  31.883  1.00  2.48           O  
ATOM   2567  OE2 GLU A 169      27.774  12.735  32.734  1.00  2.48           O  
ATOM   2568  H   GLU A 169      26.107  14.223  27.709  1.00  2.48           H  
ATOM   2569  HA  GLU A 169      28.085  13.115  27.810  1.00  2.48           H  
ATOM   2570 1HB  GLU A 169      26.460  11.068  29.374  1.00  2.48           H  
ATOM   2571 2HB  GLU A 169      28.211  11.154  29.326  1.00  2.48           H  
ATOM   2572 1HG  GLU A 169      28.105  13.438  30.309  1.00  2.48           H  
ATOM   2573 2HG  GLU A 169      26.355  13.286  30.421  1.00  2.48           H  
ATOM   2574  N   ASP A 170      26.846  11.644  25.608  1.00  2.72           N  
ATOM   2575  CA  ASP A 170      26.948  10.710  24.504  1.00  2.72           C  
ATOM   2576  C   ASP A 170      28.283  10.939  23.803  1.00  2.72           C  
ATOM   2577  O   ASP A 170      28.379  11.637  22.802  1.00  2.72           O  
ATOM   2578  CB  ASP A 170      25.769  10.868  23.536  1.00  2.72           C  
ATOM   2579  CG  ASP A 170      25.596   9.697  22.522  1.00  2.72           C  
ATOM   2580  OD1 ASP A 170      26.097   8.606  22.746  1.00  2.72           O  
ATOM   2581  OD2 ASP A 170      24.948   9.914  21.550  1.00  2.72           O  
ATOM   2582  H   ASP A 170      26.284  12.480  25.507  1.00  2.72           H  
ATOM   2583  HA  ASP A 170      26.934   9.695  24.898  1.00  2.72           H  
ATOM   2584 1HB  ASP A 170      24.843  10.969  24.113  1.00  2.72           H  
ATOM   2585 2HB  ASP A 170      25.883  11.795  22.976  1.00  2.72           H  
ATOM   2586  N   ASP A 171      29.344  10.392  24.376  1.00  2.74           N  
ATOM   2587  CA  ASP A 171      30.692  10.625  23.858  1.00  2.74           C  
ATOM   2588  C   ASP A 171      30.870   9.816  22.573  1.00  2.74           C  
ATOM   2589  O   ASP A 171      31.411   8.712  22.574  1.00  2.74           O  
ATOM   2590  CB  ASP A 171      31.736  10.209  24.904  1.00  2.74           C  
ATOM   2591  CG  ASP A 171      33.201  10.588  24.558  1.00  2.74           C  
ATOM   2592  OD1 ASP A 171      33.409  11.429  23.717  1.00  2.74           O  
ATOM   2593  OD2 ASP A 171      34.090  10.028  25.164  1.00  2.74           O  
ATOM   2594  H   ASP A 171      29.185   9.855  25.227  1.00  2.74           H  
ATOM   2595  HA  ASP A 171      30.812  11.681  23.629  1.00  2.74           H  
ATOM   2596 1HB  ASP A 171      31.478  10.665  25.861  1.00  2.74           H  
ATOM   2597 2HB  ASP A 171      31.688   9.130  25.042  1.00  2.74           H  
ATOM   2598  N   TYR A 172      30.374  10.394  21.480  1.00  2.57           N  
ATOM   2599  CA  TYR A 172      30.281   9.732  20.187  1.00  2.57           C  
ATOM   2600  C   TYR A 172      31.624   9.263  19.614  1.00  2.57           C  
ATOM   2601  O   TYR A 172      32.564  10.050  19.553  1.00  2.57           O  
ATOM   2602  CB  TYR A 172      29.772  10.737  19.156  1.00  2.57           C  
ATOM   2603  CG  TYR A 172      28.433  11.217  19.353  1.00  2.57           C  
ATOM   2604  CD1 TYR A 172      28.245  12.408  20.023  1.00  2.57           C  
ATOM   2605  CD2 TYR A 172      27.392  10.528  18.857  1.00  2.57           C  
ATOM   2606  CE1 TYR A 172      26.983  12.901  20.215  1.00  2.57           C  
ATOM   2607  CE2 TYR A 172      26.143  11.003  19.020  1.00  2.57           C  
ATOM   2608  CZ  TYR A 172      25.916  12.204  19.711  1.00  2.57           C  
ATOM   2609  OH  TYR A 172      24.640  12.709  19.888  1.00  2.57           O  
ATOM   2610  H   TYR A 172      29.937  11.302  21.617  1.00  2.57           H  
ATOM   2611  HA  TYR A 172      29.561   8.933  20.291  1.00  2.57           H  
ATOM   2612 1HB  TYR A 172      30.434  11.601  19.141  1.00  2.57           H  
ATOM   2613 2HB  TYR A 172      29.812  10.279  18.171  1.00  2.57           H  
ATOM   2614  HD1 TYR A 172      29.102  12.953  20.414  1.00  2.57           H  
ATOM   2615  HD2 TYR A 172      27.556   9.601  18.326  1.00  2.57           H  
ATOM   2616  HE1 TYR A 172      26.834  13.836  20.752  1.00  2.57           H  
ATOM   2617  HE2 TYR A 172      25.342  10.435  18.617  1.00  2.57           H  
ATOM   2618  HH  TYR A 172      24.584  13.139  20.756  1.00  2.57           H  
ATOM   2619  N   PRO A 173      31.723   7.995  19.161  1.00  2.35           N  
ATOM   2620  CA  PRO A 173      32.814   7.392  18.396  1.00  2.35           C  
ATOM   2621  C   PRO A 173      33.104   8.045  17.033  1.00  2.35           C  
ATOM   2622  O   PRO A 173      34.177   7.827  16.472  1.00  2.35           O  
ATOM   2623  CB  PRO A 173      32.333   5.951  18.197  1.00  2.35           C  
ATOM   2624  CG  PRO A 173      31.392   5.691  19.340  1.00  2.35           C  
ATOM   2625  CD  PRO A 173      30.721   7.004  19.615  1.00  2.35           C  
ATOM   2626  HA  PRO A 173      33.725   7.407  19.019  1.00  2.35           H  
ATOM   2627 1HB  PRO A 173      31.855   5.850  17.207  1.00  2.35           H  
ATOM   2628 2HB  PRO A 173      33.195   5.269  18.196  1.00  2.35           H  
ATOM   2629 1HG  PRO A 173      30.673   4.905  19.060  1.00  2.35           H  
ATOM   2630 2HG  PRO A 173      31.948   5.315  20.212  1.00  2.35           H  
ATOM   2631 1HD  PRO A 173      29.803   7.088  19.071  1.00  2.35           H  
ATOM   2632 2HD  PRO A 173      30.576   7.075  20.708  1.00  2.35           H  
ATOM   2633  N   VAL A 174      32.115   8.785  16.503  1.00  2.16           N  
ATOM   2634  CA  VAL A 174      32.160   9.434  15.189  1.00  2.16           C  
ATOM   2635  C   VAL A 174      33.529   9.993  14.837  1.00  2.16           C  
ATOM   2636  O   VAL A 174      34.044   9.687  13.759  1.00  2.16           O  
ATOM   2637  OXT VAL A 174      33.877  11.040  15.387  1.00  2.16           O  
ATOM   2638  CB  VAL A 174      31.151  10.602  15.132  1.00  2.16           C  
ATOM   2639  CG1 VAL A 174      31.578  11.712  16.069  1.00  2.16           C  
ATOM   2640  CG2 VAL A 174      31.027  11.127  13.683  1.00  2.16           C  
ATOM   2641  H   VAL A 174      31.277   8.905  17.044  1.00  2.16           H  
ATOM   2642  HA  VAL A 174      31.884   8.692  14.439  1.00  2.16           H  
ATOM   2643  HB  VAL A 174      30.196  10.250  15.487  1.00  2.16           H  
ATOM   2644 1HG1 VAL A 174      30.847  12.520  16.042  1.00  2.16           H  
ATOM   2645 2HG1 VAL A 174      31.661  11.328  17.077  1.00  2.16           H  
ATOM   2646 3HG1 VAL A 174      32.534  12.096  15.757  1.00  2.16           H  
ATOM   2647 1HG2 VAL A 174      30.312  11.935  13.657  1.00  2.16           H  
ATOM   2648 2HG2 VAL A 174      31.993  11.493  13.337  1.00  2.16           H  
ATOM   2649 3HG2 VAL A 174      30.690  10.327  13.031  1.00  2.16           H  
TER    2650
ENDMDL

REMARK ID 642364 MODEL 5 1gka-n01
PFRMAT TS
TARGET 1gka-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.441  -1.359   0.329  1.00  3.19           N  
ATOM      2  CA  MET A   1       1.734  -0.701   0.213  1.00  3.19           C  
ATOM      3  C   MET A   1       1.568   0.808   0.254  1.00  3.19           C  
ATOM      4  O   MET A   1       1.792   1.445   1.285  1.00  3.19           O  
ATOM      5  CB  MET A   1       2.452  -1.095  -1.085  1.00  3.19           C  
ATOM      6  CG  MET A   1       3.850  -0.448  -1.244  1.00  3.19           C  
ATOM      7  SD  MET A   1       4.622  -0.743  -2.856  1.00  3.19           S  
ATOM      8  CE  MET A   1       3.732   0.420  -3.901  1.00  3.19           C  
ATOM      9 1H   MET A   1       0.308  -1.670   1.281  1.00  3.19           H  
ATOM     10 2H   MET A   1      -0.285  -0.698   0.089  1.00  3.19           H  
ATOM     11 3H   MET A   1       0.400  -2.151  -0.295  1.00  3.19           H  
ATOM     12  HA  MET A   1       2.352  -0.992   1.062  1.00  3.19           H  
ATOM     13 1HB  MET A   1       2.589  -2.174  -1.101  1.00  3.19           H  
ATOM     14 2HB  MET A   1       1.848  -0.838  -1.953  1.00  3.19           H  
ATOM     15 1HG  MET A   1       3.779   0.627  -1.097  1.00  3.19           H  
ATOM     16 2HG  MET A   1       4.509  -0.845  -0.475  1.00  3.19           H  
ATOM     17 1HE  MET A   1       4.102   0.350  -4.923  1.00  3.19           H  
ATOM     18 2HE  MET A   1       2.666   0.186  -3.885  1.00  3.19           H  
ATOM     19 3HE  MET A   1       3.881   1.437  -3.530  1.00  3.19           H  
ATOM     20  N   GLY A   2       1.183   1.379  -0.882  1.00  2.79           N  
ATOM     21  CA  GLY A   2       1.047   2.818  -1.025  1.00  2.79           C  
ATOM     22  C   GLY A   2       1.244   3.186  -2.484  1.00  2.79           C  
ATOM     23  O   GLY A   2       1.175   2.320  -3.357  1.00  2.79           O  
ATOM     24  H   GLY A   2       0.999   0.815  -1.697  1.00  2.79           H  
ATOM     25 1HA  GLY A   2       0.060   3.136  -0.688  1.00  2.79           H  
ATOM     26 2HA  GLY A   2       1.789   3.325  -0.410  1.00  2.79           H  
ATOM     27  N   ILE A   3       1.427   4.470  -2.747  1.00  2.39           N  
ATOM     28  CA  ILE A   3       1.590   4.965  -4.104  1.00  2.39           C  
ATOM     29  C   ILE A   3       3.040   5.411  -4.366  1.00  2.39           C  
ATOM     30  O   ILE A   3       3.571   6.199  -3.585  1.00  2.39           O  
ATOM     31  CB  ILE A   3       0.638   6.147  -4.348  1.00  2.39           C  
ATOM     32  CG1 ILE A   3      -0.794   5.724  -4.068  1.00  2.39           C  
ATOM     33  CG2 ILE A   3       0.768   6.629  -5.759  1.00  2.39           C  
ATOM     34  CD1 ILE A   3      -1.260   4.598  -4.961  1.00  2.39           C  
ATOM     35  H   ILE A   3       1.465   5.126  -1.978  1.00  2.39           H  
ATOM     36  HA  ILE A   3       1.287   4.180  -4.783  1.00  2.39           H  
ATOM     37  HB  ILE A   3       0.887   6.959  -3.665  1.00  2.39           H  
ATOM     38 1HG1 ILE A   3      -0.875   5.401  -3.032  1.00  2.39           H  
ATOM     39 2HG1 ILE A   3      -1.450   6.575  -4.215  1.00  2.39           H  
ATOM     40 1HG2 ILE A   3       0.102   7.469  -5.925  1.00  2.39           H  
ATOM     41 2HG2 ILE A   3       1.790   6.941  -5.934  1.00  2.39           H  
ATOM     42 3HG2 ILE A   3       0.512   5.823  -6.439  1.00  2.39           H  
ATOM     43 1HD1 ILE A   3      -2.289   4.339  -4.715  1.00  2.39           H  
ATOM     44 2HD1 ILE A   3      -1.203   4.914  -6.003  1.00  2.39           H  
ATOM     45 3HD1 ILE A   3      -0.625   3.725  -4.815  1.00  2.39           H  
ATOM     46  N   PRO A   4       3.724   4.895  -5.407  1.00  2.03           N  
ATOM     47  CA  PRO A   4       5.065   5.300  -5.808  1.00  2.03           C  
ATOM     48  C   PRO A   4       5.102   6.794  -6.129  1.00  2.03           C  
ATOM     49  O   PRO A   4       4.141   7.360  -6.651  1.00  2.03           O  
ATOM     50  CB  PRO A   4       5.331   4.433  -7.047  1.00  2.03           C  
ATOM     51  CG  PRO A   4       4.452   3.212  -6.850  1.00  2.03           C  
ATOM     52  CD  PRO A   4       3.208   3.717  -6.135  1.00  2.03           C  
ATOM     53  HA  PRO A   4       5.771   5.061  -5.001  1.00  2.03           H  
ATOM     54 1HB  PRO A   4       5.123   4.986  -7.962  1.00  2.03           H  
ATOM     55 2HB  PRO A   4       6.398   4.169  -7.084  1.00  2.03           H  
ATOM     56 1HG  PRO A   4       4.220   2.753  -7.825  1.00  2.03           H  
ATOM     57 2HG  PRO A   4       4.991   2.453  -6.264  1.00  2.03           H  
ATOM     58 1HD  PRO A   4       2.422   3.983  -6.830  1.00  2.03           H  
ATOM     59 2HD  PRO A   4       2.896   2.927  -5.433  1.00  2.03           H  
ATOM     60  N   SER A   5       6.240   7.424  -5.869  1.00  1.74           N  
ATOM     61  CA  SER A   5       6.413   8.861  -6.092  1.00  1.74           C  
ATOM     62  C   SER A   5       6.264   9.333  -7.541  1.00  1.74           C  
ATOM     63  O   SER A   5       6.051  10.521  -7.782  1.00  1.74           O  
ATOM     64  CB  SER A   5       7.772   9.280  -5.574  1.00  1.74           C  
ATOM     65  OG  SER A   5       8.803   8.688  -6.319  1.00  1.74           O  
ATOM     66  H   SER A   5       7.004   6.904  -5.460  1.00  1.74           H  
ATOM     67  HA  SER A   5       5.653   9.375  -5.500  1.00  1.74           H  
ATOM     68 1HB  SER A   5       7.863  10.365  -5.621  1.00  1.74           H  
ATOM     69 2HB  SER A   5       7.862   8.988  -4.529  1.00  1.74           H  
ATOM     70  HG  SER A   5       8.818   9.143  -7.175  1.00  1.74           H  
ATOM     71  N   GLU A   6       6.368   8.418  -8.501  1.00  1.53           N  
ATOM     72  CA  GLU A   6       6.263   8.792  -9.905  1.00  1.53           C  
ATOM     73  C   GLU A   6       4.830   8.719 -10.459  1.00  1.53           C  
ATOM     74  O   GLU A   6       4.600   9.045 -11.635  1.00  1.53           O  
ATOM     75  CB  GLU A   6       7.159   7.896 -10.755  1.00  1.53           C  
ATOM     76  CG  GLU A   6       8.651   7.945 -10.406  1.00  1.53           C  
ATOM     77  CD  GLU A   6       9.285   9.301 -10.586  1.00  1.53           C  
ATOM     78  OE1 GLU A   6       8.842  10.039 -11.428  1.00  1.53           O  
ATOM     79  OE2 GLU A   6      10.221   9.592  -9.877  1.00  1.53           O  
ATOM     80  H   GLU A   6       6.529   7.455  -8.243  1.00  1.53           H  
ATOM     81  HA  GLU A   6       6.608   9.822 -10.006  1.00  1.53           H  
ATOM     82 1HB  GLU A   6       6.816   6.862 -10.693  1.00  1.53           H  
ATOM     83 2HB  GLU A   6       7.079   8.211 -11.786  1.00  1.53           H  
ATOM     84 1HG  GLU A   6       8.775   7.638  -9.366  1.00  1.53           H  
ATOM     85 2HG  GLU A   6       9.178   7.223 -11.034  1.00  1.53           H  
ATOM     86  N   ILE A   7       3.866   8.308  -9.628  1.00  1.39           N  
ATOM     87  CA  ILE A   7       2.491   8.161 -10.099  1.00  1.39           C  
ATOM     88  C   ILE A   7       1.828   9.531 -10.185  1.00  1.39           C  
ATOM     89  O   ILE A   7       1.968  10.369  -9.292  1.00  1.39           O  
ATOM     90  CB  ILE A   7       1.663   7.251  -9.186  1.00  1.39           C  
ATOM     91  CG1 ILE A   7       2.329   5.911  -9.056  1.00  1.39           C  
ATOM     92  CG2 ILE A   7       0.254   7.054  -9.733  1.00  1.39           C  
ATOM     93  CD1 ILE A   7       2.578   5.227 -10.320  1.00  1.39           C  
ATOM     94  H   ILE A   7       4.082   8.075  -8.656  1.00  1.39           H  
ATOM     95  HA  ILE A   7       2.501   7.726 -11.097  1.00  1.39           H  
ATOM     96  HB  ILE A   7       1.616   7.701  -8.206  1.00  1.39           H  
ATOM     97 1HG1 ILE A   7       3.255   6.042  -8.543  1.00  1.39           H  
ATOM     98 2HG1 ILE A   7       1.688   5.280  -8.467  1.00  1.39           H  
ATOM     99 1HG2 ILE A   7      -0.310   6.410  -9.060  1.00  1.39           H  
ATOM    100 2HG2 ILE A   7      -0.239   8.014  -9.810  1.00  1.39           H  
ATOM    101 3HG2 ILE A   7       0.302   6.593 -10.718  1.00  1.39           H  
ATOM    102 1HD1 ILE A   7       3.046   4.261 -10.133  1.00  1.39           H  
ATOM    103 2HD1 ILE A   7       1.647   5.089 -10.823  1.00  1.39           H  
ATOM    104 3HD1 ILE A   7       3.229   5.833 -10.919  1.00  1.39           H  
ATOM    105  N   VAL A   8       1.139   9.770 -11.287  1.00  1.28           N  
ATOM    106  CA  VAL A   8       0.467  11.027 -11.530  1.00  1.28           C  
ATOM    107  C   VAL A   8      -0.890  11.031 -10.815  1.00  1.28           C  
ATOM    108  O   VAL A   8      -1.715  10.130 -10.989  1.00  1.28           O  
ATOM    109  CB  VAL A   8       0.299  11.208 -13.055  1.00  1.28           C  
ATOM    110  CG1 VAL A   8      -0.444  12.475 -13.386  1.00  1.28           C  
ATOM    111  CG2 VAL A   8       1.671  11.161 -13.720  1.00  1.28           C  
ATOM    112  H   VAL A   8       1.026   9.032 -11.974  1.00  1.28           H  
ATOM    113  HA  VAL A   8       1.082  11.837 -11.137  1.00  1.28           H  
ATOM    114  HB  VAL A   8      -0.306  10.389 -13.439  1.00  1.28           H  
ATOM    115 1HG1 VAL A   8      -0.568  12.551 -14.470  1.00  1.28           H  
ATOM    116 2HG1 VAL A   8      -1.397  12.436 -12.932  1.00  1.28           H  
ATOM    117 3HG1 VAL A   8       0.109  13.335 -13.021  1.00  1.28           H  
ATOM    118 1HG2 VAL A   8       1.547  11.255 -14.801  1.00  1.28           H  
ATOM    119 2HG2 VAL A   8       2.289  11.979 -13.354  1.00  1.28           H  
ATOM    120 3HG2 VAL A   8       2.155  10.209 -13.489  1.00  1.28           H  
ATOM    121  N   GLY A   9      -1.125  12.058  -9.992  1.00  1.21           N  
ATOM    122  CA  GLY A   9      -2.378  12.168  -9.235  1.00  1.21           C  
ATOM    123  C   GLY A   9      -3.610  12.231 -10.142  1.00  1.21           C  
ATOM    124  O   GLY A   9      -4.706  11.826  -9.755  1.00  1.21           O  
ATOM    125  H   GLY A   9      -0.410  12.764  -9.877  1.00  1.21           H  
ATOM    126 1HA  GLY A   9      -2.465  11.312  -8.566  1.00  1.21           H  
ATOM    127 2HA  GLY A   9      -2.342  13.057  -8.608  1.00  1.21           H  
ATOM    128  N   GLY A  10      -3.419  12.807 -11.324  1.00  1.16           N  
ATOM    129  CA  GLY A  10      -4.451  12.964 -12.335  1.00  1.16           C  
ATOM    130  C   GLY A  10      -4.232  12.013 -13.514  1.00  1.16           C  
ATOM    131  O   GLY A  10      -3.710  10.904 -13.357  1.00  1.16           O  
ATOM    132  H   GLY A  10      -2.489  13.129 -11.538  1.00  1.16           H  
ATOM    133 1HA  GLY A  10      -5.429  12.777 -11.892  1.00  1.16           H  
ATOM    134 2HA  GLY A  10      -4.454  13.992 -12.692  1.00  1.16           H  
ATOM    135  N   LEU A  11      -4.636  12.471 -14.692  1.00  1.11           N  
ATOM    136  CA  LEU A  11      -4.582  11.669 -15.905  1.00  1.11           C  
ATOM    137  C   LEU A  11      -3.361  11.970 -16.765  1.00  1.11           C  
ATOM    138  O   LEU A  11      -2.749  13.034 -16.646  1.00  1.11           O  
ATOM    139  CB  LEU A  11      -5.855  11.895 -16.721  1.00  1.11           C  
ATOM    140  CG  LEU A  11      -7.163  11.597 -15.974  1.00  1.11           C  
ATOM    141  CD1 LEU A  11      -8.337  11.907 -16.882  1.00  1.11           C  
ATOM    142  CD2 LEU A  11      -7.167  10.150 -15.517  1.00  1.11           C  
ATOM    143  H   LEU A  11      -5.024  13.402 -14.747  1.00  1.11           H  
ATOM    144  HA  LEU A  11      -4.540  10.629 -15.617  1.00  1.11           H  
ATOM    145 1HB  LEU A  11      -5.880  12.932 -17.050  1.00  1.11           H  
ATOM    146 2HB  LEU A  11      -5.818  11.258 -17.605  1.00  1.11           H  
ATOM    147  HG  LEU A  11      -7.240  12.246 -15.101  1.00  1.11           H  
ATOM    148 1HD1 LEU A  11      -9.269  11.711 -16.352  1.00  1.11           H  
ATOM    149 2HD1 LEU A  11      -8.302  12.955 -17.178  1.00  1.11           H  
ATOM    150 3HD1 LEU A  11      -8.286  11.277 -17.769  1.00  1.11           H  
ATOM    151 1HD2 LEU A  11      -8.092   9.938 -14.979  1.00  1.11           H  
ATOM    152 2HD2 LEU A  11      -7.092   9.493 -16.383  1.00  1.11           H  
ATOM    153 3HD2 LEU A  11      -6.319   9.979 -14.857  1.00  1.11           H  
ATOM    154  N   CYS A  12      -3.021  11.025 -17.638  1.00  1.06           N  
ATOM    155  CA  CYS A  12      -1.936  11.203 -18.597  1.00  1.06           C  
ATOM    156  C   CYS A  12      -2.291  12.265 -19.618  1.00  1.06           C  
ATOM    157  O   CYS A  12      -3.465  12.574 -19.831  1.00  1.06           O  
ATOM    158  CB  CYS A  12      -1.592   9.902 -19.316  1.00  1.06           C  
ATOM    159  SG  CYS A  12      -0.895   8.631 -18.219  1.00  1.06           S  
ATOM    160  H   CYS A  12      -3.545  10.163 -17.651  1.00  1.06           H  
ATOM    161  HA  CYS A  12      -1.047  11.533 -18.056  1.00  1.06           H  
ATOM    162 1HB  CYS A  12      -2.486   9.497 -19.785  1.00  1.06           H  
ATOM    163 2HB  CYS A  12      -0.867  10.103 -20.108  1.00  1.06           H  
ATOM    164  HG  CYS A  12       0.161   9.348 -17.838  1.00  1.06           H  
ATOM    165  N   ALA A  13      -1.265  12.848 -20.212  1.00  1.01           N  
ATOM    166  CA  ALA A  13      -1.418  13.885 -21.211  1.00  1.01           C  
ATOM    167  C   ALA A  13      -1.882  13.307 -22.530  1.00  1.01           C  
ATOM    168  O   ALA A  13      -1.757  12.108 -22.783  1.00  1.01           O  
ATOM    169  CB  ALA A  13      -0.105  14.633 -21.410  1.00  1.01           C  
ATOM    170  H   ALA A  13      -0.324  12.530 -19.998  1.00  1.01           H  
ATOM    171  HA  ALA A  13      -2.179  14.583 -20.860  1.00  1.01           H  
ATOM    172 1HB  ALA A  13      -0.241  15.424 -22.149  1.00  1.01           H  
ATOM    173 2HB  ALA A  13       0.216  15.072 -20.465  1.00  1.01           H  
ATOM    174 3HB  ALA A  13       0.659  13.946 -21.761  1.00  1.01           H  
ATOM    175  N   ASN A  14      -2.367  14.191 -23.391  1.00  0.97           N  
ATOM    176  CA  ASN A  14      -2.759  13.855 -24.753  1.00  0.97           C  
ATOM    177  C   ASN A  14      -1.977  14.785 -25.685  1.00  0.97           C  
ATOM    178  O   ASN A  14      -2.553  15.699 -26.271  1.00  0.97           O  
ATOM    179  CB  ASN A  14      -4.252  14.038 -24.950  1.00  0.97           C  
ATOM    180  CG  ASN A  14      -5.074  13.132 -24.072  1.00  0.97           C  
ATOM    181  OD1 ASN A  14      -5.239  11.944 -24.374  1.00  0.97           O  
ATOM    182  ND2 ASN A  14      -5.594  13.668 -22.997  1.00  0.97           N  
ATOM    183  H   ASN A  14      -2.462  15.150 -23.091  1.00  0.97           H  
ATOM    184  HA  ASN A  14      -2.516  12.820 -24.965  1.00  0.97           H  
ATOM    185 1HB  ASN A  14      -4.524  15.073 -24.742  1.00  0.97           H  
ATOM    186 2HB  ASN A  14      -4.504  13.837 -25.991  1.00  0.97           H  
ATOM    187 1HD2 ASN A  14      -6.147  13.109 -22.377  1.00  0.97           H  
ATOM    188 2HD2 ASN A  14      -5.437  14.632 -22.792  1.00  0.97           H  
ATOM    189  N   PRO A  15      -0.645  14.594 -25.787  1.00  0.95           N  
ATOM    190  CA  PRO A  15       0.314  15.461 -26.431  1.00  0.95           C  
ATOM    191  C   PRO A  15       0.241  15.453 -27.943  1.00  0.95           C  
ATOM    192  O   PRO A  15      -0.288  14.522 -28.555  1.00  0.95           O  
ATOM    193  CB  PRO A  15       1.630  14.862 -25.976  1.00  0.95           C  
ATOM    194  CG  PRO A  15       1.356  13.434 -25.783  1.00  0.95           C  
ATOM    195  CD  PRO A  15      -0.007  13.379 -25.224  1.00  0.95           C  
ATOM    196  HA  PRO A  15       0.205  16.487 -26.046  1.00  0.95           H  
ATOM    197 1HB  PRO A  15       2.390  15.095 -26.710  1.00  0.95           H  
ATOM    198 2HB  PRO A  15       1.934  15.341 -25.046  1.00  0.95           H  
ATOM    199 1HG  PRO A  15       1.447  12.921 -26.740  1.00  0.95           H  
ATOM    200 2HG  PRO A  15       2.113  13.017 -25.119  1.00  0.95           H  
ATOM    201 1HD  PRO A  15      -0.503  12.468 -25.521  1.00  0.95           H  
ATOM    202 2HD  PRO A  15       0.128  13.451 -24.163  1.00  0.95           H  
ATOM    203  N   LYS A  16       0.791  16.500 -28.539  1.00  0.97           N  
ATOM    204  CA  LYS A  16       0.922  16.613 -29.983  1.00  0.97           C  
ATOM    205  C   LYS A  16       1.818  15.524 -30.525  1.00  0.97           C  
ATOM    206  O   LYS A  16       2.867  15.226 -29.960  1.00  0.97           O  
ATOM    207  CB  LYS A  16       1.475  17.975 -30.398  1.00  0.97           C  
ATOM    208  CG  LYS A  16       1.542  18.190 -31.920  1.00  0.97           C  
ATOM    209  CD  LYS A  16       2.012  19.591 -32.272  1.00  0.97           C  
ATOM    210  CE  LYS A  16       2.102  19.775 -33.780  1.00  0.97           C  
ATOM    211  NZ  LYS A  16       2.561  21.147 -34.144  1.00  0.97           N  
ATOM    212  H   LYS A  16       1.199  17.230 -27.949  1.00  0.97           H  
ATOM    213  HA  LYS A  16      -0.064  16.486 -30.430  1.00  0.97           H  
ATOM    214 1HB  LYS A  16       0.872  18.768 -29.960  1.00  0.97           H  
ATOM    215 2HB  LYS A  16       2.487  18.084 -30.007  1.00  0.97           H  
ATOM    216 1HG  LYS A  16       2.246  17.477 -32.358  1.00  0.97           H  
ATOM    217 2HG  LYS A  16       0.561  18.017 -32.358  1.00  0.97           H  
ATOM    218 1HD  LYS A  16       1.316  20.324 -31.862  1.00  0.97           H  
ATOM    219 2HD  LYS A  16       2.994  19.763 -31.832  1.00  0.97           H  
ATOM    220 1HE  LYS A  16       2.804  19.045 -34.187  1.00  0.97           H  
ATOM    221 2HE  LYS A  16       1.121  19.601 -34.221  1.00  0.97           H  
ATOM    222 1HZ  LYS A  16       2.610  21.233 -35.149  1.00  0.97           H  
ATOM    223 2HZ  LYS A  16       1.909  21.827 -33.780  1.00  0.97           H  
ATOM    224 3HZ  LYS A  16       3.475  21.312 -33.748  1.00  0.97           H  
ATOM    225  N   VAL A  17       1.423  14.942 -31.638  1.00  1.02           N  
ATOM    226  CA  VAL A  17       2.237  13.913 -32.251  1.00  1.02           C  
ATOM    227  C   VAL A  17       2.748  14.344 -33.594  1.00  1.02           C  
ATOM    228  O   VAL A  17       2.160  15.212 -34.240  1.00  1.02           O  
ATOM    229  CB  VAL A  17       1.425  12.651 -32.442  1.00  1.02           C  
ATOM    230  CG1 VAL A  17       0.985  12.121 -31.098  1.00  1.02           C  
ATOM    231  CG2 VAL A  17       0.251  13.002 -33.335  1.00  1.02           C  
ATOM    232  H   VAL A  17       0.547  15.208 -32.059  1.00  1.02           H  
ATOM    233  HA  VAL A  17       3.083  13.701 -31.607  1.00  1.02           H  
ATOM    234  HB  VAL A  17       2.045  11.885 -32.915  1.00  1.02           H  
ATOM    235 1HG1 VAL A  17       0.411  11.207 -31.222  1.00  1.02           H  
ATOM    236 2HG1 VAL A  17       1.878  11.920 -30.517  1.00  1.02           H  
ATOM    237 3HG1 VAL A  17       0.376  12.864 -30.583  1.00  1.02           H  
ATOM    238 1HG2 VAL A  17      -0.353  12.149 -33.507  1.00  1.02           H  
ATOM    239 2HG2 VAL A  17      -0.349  13.774 -32.853  1.00  1.02           H  
ATOM    240 3HG2 VAL A  17       0.631  13.375 -34.289  1.00  1.02           H  
ATOM    241  N   TYR A  18       3.839  13.719 -34.006  1.00  1.10           N  
ATOM    242  CA  TYR A  18       4.460  13.991 -35.289  1.00  1.10           C  
ATOM    243  C   TYR A  18       3.453  13.658 -36.408  1.00  1.10           C  
ATOM    244  O   TYR A  18       3.110  12.479 -36.590  1.00  1.10           O  
ATOM    245  CB  TYR A  18       5.718  13.133 -35.397  1.00  1.10           C  
ATOM    246  CG  TYR A  18       6.515  13.295 -36.646  1.00  1.10           C  
ATOM    247  CD1 TYR A  18       7.639  14.094 -36.671  1.00  1.10           C  
ATOM    248  CD2 TYR A  18       6.120  12.630 -37.771  1.00  1.10           C  
ATOM    249  CE1 TYR A  18       8.369  14.204 -37.840  1.00  1.10           C  
ATOM    250  CE2 TYR A  18       6.836  12.729 -38.937  1.00  1.10           C  
ATOM    251  CZ  TYR A  18       7.964  13.509 -38.976  1.00  1.10           C  
ATOM    252  OH  TYR A  18       8.693  13.613 -40.141  1.00  1.10           O  
ATOM    253  H   TYR A  18       4.245  13.026 -33.376  1.00  1.10           H  
ATOM    254  HA  TYR A  18       4.769  15.025 -35.313  1.00  1.10           H  
ATOM    255 1HB  TYR A  18       6.366  13.347 -34.551  1.00  1.10           H  
ATOM    256 2HB  TYR A  18       5.438  12.081 -35.313  1.00  1.10           H  
ATOM    257  HD1 TYR A  18       7.952  14.628 -35.779  1.00  1.10           H  
ATOM    258  HD2 TYR A  18       5.232  12.027 -37.732  1.00  1.10           H  
ATOM    259  HE1 TYR A  18       9.263  14.827 -37.869  1.00  1.10           H  
ATOM    260  HE2 TYR A  18       6.507  12.193 -39.826  1.00  1.10           H  
ATOM    261  HH  TYR A  18       9.444  14.196 -39.995  1.00  1.10           H  
ATOM    262  N   PRO A  19       2.946  14.655 -37.162  1.00  1.19           N  
ATOM    263  CA  PRO A  19       1.934  14.466 -38.175  1.00  1.19           C  
ATOM    264  C   PRO A  19       2.368  13.482 -39.230  1.00  1.19           C  
ATOM    265  O   PRO A  19       3.464  13.600 -39.776  1.00  1.19           O  
ATOM    266  CB  PRO A  19       1.805  15.868 -38.787  1.00  1.19           C  
ATOM    267  CG  PRO A  19       2.251  16.804 -37.694  1.00  1.19           C  
ATOM    268  CD  PRO A  19       3.371  16.069 -36.995  1.00  1.19           C  
ATOM    269  HA  PRO A  19       0.996  14.148 -37.697  1.00  1.19           H  
ATOM    270 1HB  PRO A  19       2.427  15.940 -39.692  1.00  1.19           H  
ATOM    271 2HB  PRO A  19       0.767  16.044 -39.099  1.00  1.19           H  
ATOM    272 1HG  PRO A  19       2.570  17.766 -38.118  1.00  1.19           H  
ATOM    273 2HG  PRO A  19       1.411  17.016 -37.014  1.00  1.19           H  
ATOM    274 1HD  PRO A  19       4.342  16.245 -37.480  1.00  1.19           H  
ATOM    275 2HD  PRO A  19       3.347  16.407 -35.958  1.00  1.19           H  
ATOM    276  N   GLY A  20       1.502  12.537 -39.557  1.00  1.28           N  
ATOM    277  CA  GLY A  20       1.801  11.613 -40.637  1.00  1.28           C  
ATOM    278  C   GLY A  20       2.911  10.611 -40.344  1.00  1.28           C  
ATOM    279  O   GLY A  20       3.397   9.982 -41.280  1.00  1.28           O  
ATOM    280  H   GLY A  20       0.622  12.470 -39.068  1.00  1.28           H  
ATOM    281 1HA  GLY A  20       0.893  11.073 -40.899  1.00  1.28           H  
ATOM    282 2HA  GLY A  20       2.073  12.190 -41.520  1.00  1.28           H  
ATOM    283  N   PHE A  21       3.292  10.411 -39.073  1.00  1.34           N  
ATOM    284  CA  PHE A  21       4.442   9.547 -38.784  1.00  1.34           C  
ATOM    285  C   PHE A  21       4.480   8.251 -39.611  1.00  1.34           C  
ATOM    286  O   PHE A  21       3.698   7.326 -39.365  1.00  1.34           O  
ATOM    287  CB  PHE A  21       4.417   9.156 -37.302  1.00  1.34           C  
ATOM    288  CG  PHE A  21       5.584   8.316 -36.826  1.00  1.34           C  
ATOM    289  CD1 PHE A  21       6.818   8.886 -36.561  1.00  1.34           C  
ATOM    290  CD2 PHE A  21       5.437   6.951 -36.609  1.00  1.34           C  
ATOM    291  CE1 PHE A  21       7.872   8.102 -36.101  1.00  1.34           C  
ATOM    292  CE2 PHE A  21       6.498   6.195 -36.151  1.00  1.34           C  
ATOM    293  CZ  PHE A  21       7.709   6.776 -35.906  1.00  1.34           C  
ATOM    294  H   PHE A  21       2.876  10.962 -38.318  1.00  1.34           H  
ATOM    295  HA  PHE A  21       5.322  10.140 -38.941  1.00  1.34           H  
ATOM    296 1HB  PHE A  21       4.384  10.062 -36.692  1.00  1.34           H  
ATOM    297 2HB  PHE A  21       3.500   8.604 -37.092  1.00  1.34           H  
ATOM    298  HD1 PHE A  21       6.960   9.955 -36.713  1.00  1.34           H  
ATOM    299  HD2 PHE A  21       4.470   6.480 -36.799  1.00  1.34           H  
ATOM    300  HE1 PHE A  21       8.834   8.545 -35.890  1.00  1.34           H  
ATOM    301  HE2 PHE A  21       6.376   5.141 -35.979  1.00  1.34           H  
ATOM    302  HZ  PHE A  21       8.534   6.187 -35.547  1.00  1.34           H  
ATOM    303  N   PRO A  22       5.465   8.110 -40.525  1.00  1.35           N  
ATOM    304  CA  PRO A  22       5.681   6.980 -41.399  1.00  1.35           C  
ATOM    305  C   PRO A  22       6.385   5.842 -40.701  1.00  1.35           C  
ATOM    306  O   PRO A  22       7.574   5.625 -40.917  1.00  1.35           O  
ATOM    307  CB  PRO A  22       6.507   7.579 -42.538  1.00  1.35           C  
ATOM    308  CG  PRO A  22       7.303   8.666 -41.905  1.00  1.35           C  
ATOM    309  CD  PRO A  22       6.406   9.241 -40.815  1.00  1.35           C  
ATOM    310  HA  PRO A  22       4.703   6.643 -41.775  1.00  1.35           H  
ATOM    311 1HB  PRO A  22       7.138   6.803 -42.994  1.00  1.35           H  
ATOM    312 2HB  PRO A  22       5.837   7.953 -43.326  1.00  1.35           H  
ATOM    313 1HG  PRO A  22       8.232   8.248 -41.523  1.00  1.35           H  
ATOM    314 2HG  PRO A  22       7.584   9.420 -42.655  1.00  1.35           H  
ATOM    315 1HD  PRO A  22       7.025   9.495 -39.960  1.00  1.35           H  
ATOM    316 2HD  PRO A  22       5.865  10.113 -41.209  1.00  1.35           H  
ATOM    317  N   LEU A  23       5.652   5.102 -39.880  1.00  1.30           N  
ATOM    318  CA  LEU A  23       6.202   4.026 -39.036  1.00  1.30           C  
ATOM    319  C   LEU A  23       7.269   3.165 -39.730  1.00  1.30           C  
ATOM    320  O   LEU A  23       8.279   2.845 -39.117  1.00  1.30           O  
ATOM    321  CB  LEU A  23       5.015   3.194 -38.485  1.00  1.30           C  
ATOM    322  CG  LEU A  23       5.254   1.970 -37.613  1.00  1.30           C  
ATOM    323  CD1 LEU A  23       6.031   2.355 -36.379  1.00  1.30           C  
ATOM    324  CD2 LEU A  23       3.905   1.334 -37.197  1.00  1.30           C  
ATOM    325  H   LEU A  23       4.666   5.368 -39.780  1.00  1.30           H  
ATOM    326  HA  LEU A  23       6.690   4.488 -38.192  1.00  1.30           H  
ATOM    327 1HB  LEU A  23       4.428   3.865 -37.882  1.00  1.30           H  
ATOM    328 2HB  LEU A  23       4.418   2.865 -39.331  1.00  1.30           H  
ATOM    329  HG  LEU A  23       5.763   1.281 -38.161  1.00  1.30           H  
ATOM    330 1HD1 LEU A  23       6.207   1.474 -35.762  1.00  1.30           H  
ATOM    331 2HD1 LEU A  23       6.987   2.785 -36.678  1.00  1.30           H  
ATOM    332 3HD1 LEU A  23       5.467   3.077 -35.819  1.00  1.30           H  
ATOM    333 1HD2 LEU A  23       4.088   0.446 -36.590  1.00  1.30           H  
ATOM    334 2HD2 LEU A  23       3.332   2.049 -36.620  1.00  1.30           H  
ATOM    335 3HD2 LEU A  23       3.343   1.052 -38.089  1.00  1.30           H  
ATOM    336  N   GLU A  24       7.109   2.815 -40.998  1.00  1.22           N  
ATOM    337  CA  GLU A  24       8.109   1.980 -41.681  1.00  1.22           C  
ATOM    338  C   GLU A  24       9.543   2.555 -41.595  1.00  1.22           C  
ATOM    339  O   GLU A  24      10.523   1.807 -41.551  1.00  1.22           O  
ATOM    340  CB  GLU A  24       7.737   1.794 -43.149  1.00  1.22           C  
ATOM    341  CG  GLU A  24       8.700   0.897 -43.917  1.00  1.22           C  
ATOM    342  CD  GLU A  24       8.247   0.588 -45.330  1.00  1.22           C  
ATOM    343  OE1 GLU A  24       7.223   1.085 -45.735  1.00  1.22           O  
ATOM    344  OE2 GLU A  24       8.929  -0.155 -45.998  1.00  1.22           O  
ATOM    345  H   GLU A  24       6.282   3.117 -41.490  1.00  1.22           H  
ATOM    346  HA  GLU A  24       8.110   0.999 -41.209  1.00  1.22           H  
ATOM    347 1HB  GLU A  24       6.741   1.356 -43.218  1.00  1.22           H  
ATOM    348 2HB  GLU A  24       7.708   2.765 -43.643  1.00  1.22           H  
ATOM    349 1HG  GLU A  24       9.664   1.402 -43.969  1.00  1.22           H  
ATOM    350 2HG  GLU A  24       8.845  -0.024 -43.366  1.00  1.22           H  
ATOM    351  N   ALA A  25       9.666   3.890 -41.577  1.00  1.12           N  
ATOM    352  CA  ALA A  25      10.949   4.603 -41.582  1.00  1.12           C  
ATOM    353  C   ALA A  25      11.629   4.558 -40.222  1.00  1.12           C  
ATOM    354  O   ALA A  25      12.764   5.006 -40.069  1.00  1.12           O  
ATOM    355  CB  ALA A  25      10.743   6.051 -41.986  1.00  1.12           C  
ATOM    356  H   ALA A  25       8.818   4.449 -41.540  1.00  1.12           H  
ATOM    357  HA  ALA A  25      11.604   4.116 -42.303  1.00  1.12           H  
ATOM    358 1HB  ALA A  25      11.700   6.569 -42.005  1.00  1.12           H  
ATOM    359 2HB  ALA A  25      10.283   6.094 -42.970  1.00  1.12           H  
ATOM    360 3HB  ALA A  25      10.087   6.525 -41.268  1.00  1.12           H  
ATOM    361  N   LEU A  26      10.936   4.001 -39.239  1.00  1.02           N  
ATOM    362  CA  LEU A  26      11.436   3.824 -37.894  1.00  1.02           C  
ATOM    363  C   LEU A  26      12.410   2.651 -37.838  1.00  1.02           C  
ATOM    364  O   LEU A  26      13.197   2.525 -36.896  1.00  1.02           O  
ATOM    365  CB  LEU A  26      10.260   3.590 -36.941  1.00  1.02           C  
ATOM    366  CG  LEU A  26      10.595   3.460 -35.504  1.00  1.02           C  
ATOM    367  CD1 LEU A  26      11.288   4.660 -35.039  1.00  1.02           C  
ATOM    368  CD2 LEU A  26       9.320   3.221 -34.721  1.00  1.02           C  
ATOM    369  H   LEU A  26       9.997   3.653 -39.425  1.00  1.02           H  
ATOM    370  HA  LEU A  26      11.968   4.724 -37.595  1.00  1.02           H  
ATOM    371 1HB  LEU A  26       9.531   4.388 -37.067  1.00  1.02           H  
ATOM    372 2HB  LEU A  26       9.787   2.651 -37.224  1.00  1.02           H  
ATOM    373  HG  LEU A  26      11.272   2.618 -35.367  1.00  1.02           H  
ATOM    374 1HD1 LEU A  26      11.522   4.484 -34.008  1.00  1.02           H  
ATOM    375 2HD1 LEU A  26      12.200   4.800 -35.608  1.00  1.02           H  
ATOM    376 3HD1 LEU A  26      10.662   5.537 -35.142  1.00  1.02           H  
ATOM    377 1HD2 LEU A  26       9.553   3.122 -33.670  1.00  1.02           H  
ATOM    378 2HD2 LEU A  26       8.643   4.048 -34.854  1.00  1.02           H  
ATOM    379 3HD2 LEU A  26       8.850   2.305 -35.080  1.00  1.02           H  
ATOM    380  N   ALA A  27      12.354   1.780 -38.850  1.00  0.93           N  
ATOM    381  CA  ALA A  27      13.167   0.581 -38.851  1.00  0.93           C  
ATOM    382  C   ALA A  27      14.647   0.896 -38.722  1.00  0.93           C  
ATOM    383  O   ALA A  27      15.152   1.869 -39.287  1.00  0.93           O  
ATOM    384  CB  ALA A  27      12.917  -0.208 -40.117  1.00  0.93           C  
ATOM    385  H   ALA A  27      11.722   1.935 -39.637  1.00  0.93           H  
ATOM    386  HA  ALA A  27      12.886  -0.008 -37.996  1.00  0.93           H  
ATOM    387 1HB  ALA A  27      13.510  -1.122 -40.089  1.00  0.93           H  
ATOM    388 2HB  ALA A  27      11.867  -0.461 -40.202  1.00  0.93           H  
ATOM    389 3HB  ALA A  27      13.209   0.394 -40.975  1.00  0.93           H  
ATOM    390  N   GLY A  28      15.341   0.042 -37.973  1.00  0.85           N  
ATOM    391  CA  GLY A  28      16.771   0.212 -37.731  1.00  0.85           C  
ATOM    392  C   GLY A  28      17.108   0.242 -36.240  1.00  0.85           C  
ATOM    393  O   GLY A  28      16.276  -0.089 -35.390  1.00  0.85           O  
ATOM    394  H   GLY A  28      14.840  -0.752 -37.580  1.00  0.85           H  
ATOM    395 1HA  GLY A  28      17.314  -0.601 -38.212  1.00  0.85           H  
ATOM    396 2HA  GLY A  28      17.110   1.137 -38.196  1.00  0.85           H  
ATOM    397  N   LYS A  29      18.374   0.541 -35.931  1.00  0.80           N  
ATOM    398  CA  LYS A  29      18.860   0.543 -34.545  1.00  0.80           C  
ATOM    399  C   LYS A  29      18.843   1.939 -33.928  1.00  0.80           C  
ATOM    400  O   LYS A  29      19.288   2.906 -34.551  1.00  0.80           O  
ATOM    401  CB  LYS A  29      20.271  -0.057 -34.459  1.00  0.80           C  
ATOM    402  CG  LYS A  29      20.814  -0.219 -33.032  1.00  0.80           C  
ATOM    403  CD  LYS A  29      22.206  -0.878 -33.028  1.00  0.80           C  
ATOM    404  CE  LYS A  29      22.120  -2.347 -33.435  1.00  0.80           C  
ATOM    405  NZ  LYS A  29      23.432  -3.057 -33.311  1.00  0.80           N  
ATOM    406  H   LYS A  29      19.012   0.796 -36.673  1.00  0.80           H  
ATOM    407  HA  LYS A  29      18.198  -0.078 -33.947  1.00  0.80           H  
ATOM    408 1HB  LYS A  29      20.282  -1.035 -34.935  1.00  0.80           H  
ATOM    409 2HB  LYS A  29      20.966   0.579 -35.004  1.00  0.80           H  
ATOM    410 1HG  LYS A  29      20.883   0.758 -32.551  1.00  0.80           H  
ATOM    411 2HG  LYS A  29      20.123  -0.835 -32.453  1.00  0.80           H  
ATOM    412 1HD  LYS A  29      22.859  -0.351 -33.725  1.00  0.80           H  
ATOM    413 2HD  LYS A  29      22.639  -0.813 -32.033  1.00  0.80           H  
ATOM    414 1HE  LYS A  29      21.393  -2.843 -32.807  1.00  0.80           H  
ATOM    415 2HE  LYS A  29      21.787  -2.406 -34.471  1.00  0.80           H  
ATOM    416 1HZ  LYS A  29      23.323  -4.030 -33.597  1.00  0.80           H  
ATOM    417 2HZ  LYS A  29      24.119  -2.615 -33.899  1.00  0.80           H  
ATOM    418 3HZ  LYS A  29      23.743  -3.030 -32.350  1.00  0.80           H  
ATOM    419  N   TRP A  30      18.312   2.025 -32.712  1.00  0.75           N  
ATOM    420  CA  TRP A  30      18.245   3.264 -31.945  1.00  0.75           C  
ATOM    421  C   TRP A  30      18.790   3.073 -30.527  1.00  0.75           C  
ATOM    422  O   TRP A  30      18.535   2.059 -29.878  1.00  0.75           O  
ATOM    423  CB  TRP A  30      16.794   3.712 -31.801  1.00  0.75           C  
ATOM    424  CG  TRP A  30      16.077   4.122 -33.045  1.00  0.75           C  
ATOM    425  CD1 TRP A  30      15.451   3.328 -33.949  1.00  0.75           C  
ATOM    426  CD2 TRP A  30      15.888   5.461 -33.492  1.00  0.75           C  
ATOM    427  NE1 TRP A  30      14.875   4.084 -34.929  1.00  0.75           N  
ATOM    428  CE2 TRP A  30      15.132   5.402 -34.667  1.00  0.75           C  
ATOM    429  CE3 TRP A  30      16.281   6.677 -33.001  1.00  0.75           C  
ATOM    430  CZ2 TRP A  30      14.769   6.544 -35.357  1.00  0.75           C  
ATOM    431  CZ3 TRP A  30      15.944   7.805 -33.679  1.00  0.75           C  
ATOM    432  CH2 TRP A  30      15.204   7.760 -34.826  1.00  0.75           C  
ATOM    433  H   TRP A  30      17.956   1.172 -32.290  1.00  0.75           H  
ATOM    434  HA  TRP A  30      18.832   4.033 -32.449  1.00  0.75           H  
ATOM    435 1HB  TRP A  30      16.223   2.911 -31.330  1.00  0.75           H  
ATOM    436 2HB  TRP A  30      16.779   4.551 -31.129  1.00  0.75           H  
ATOM    437  HD1 TRP A  30      15.418   2.259 -33.901  1.00  0.75           H  
ATOM    438  HE1 TRP A  30      14.339   3.686 -35.726  1.00  0.75           H  
ATOM    439  HE3 TRP A  30      16.863   6.726 -32.091  1.00  0.75           H  
ATOM    440  HZ2 TRP A  30      14.180   6.512 -36.273  1.00  0.75           H  
ATOM    441  HZ3 TRP A  30      16.281   8.733 -33.276  1.00  0.75           H  
ATOM    442  HH2 TRP A  30      14.956   8.695 -35.323  1.00  0.75           H  
ATOM    443  N   ALA A  31      19.494   4.057 -29.998  1.00  0.72           N  
ATOM    444  CA  ALA A  31      19.947   3.957 -28.615  1.00  0.72           C  
ATOM    445  C   ALA A  31      18.938   4.645 -27.734  1.00  0.72           C  
ATOM    446  O   ALA A  31      18.407   5.681 -28.121  1.00  0.72           O  
ATOM    447  CB  ALA A  31      21.323   4.579 -28.439  1.00  0.72           C  
ATOM    448  H   ALA A  31      19.694   4.887 -30.548  1.00  0.72           H  
ATOM    449  HA  ALA A  31      19.993   2.909 -28.330  1.00  0.72           H  
ATOM    450 1HB  ALA A  31      21.617   4.485 -27.397  1.00  0.72           H  
ATOM    451 2HB  ALA A  31      22.044   4.065 -29.073  1.00  0.72           H  
ATOM    452 3HB  ALA A  31      21.284   5.637 -28.716  1.00  0.72           H  
ATOM    453  N   LEU A  32      18.691   4.139 -26.538  1.00  0.70           N  
ATOM    454  CA  LEU A  32      17.796   4.864 -25.645  1.00  0.70           C  
ATOM    455  C   LEU A  32      18.714   5.691 -24.795  1.00  0.70           C  
ATOM    456  O   LEU A  32      19.629   5.154 -24.178  1.00  0.70           O  
ATOM    457  CB  LEU A  32      16.953   3.937 -24.780  1.00  0.70           C  
ATOM    458  CG  LEU A  32      15.775   3.254 -25.485  1.00  0.70           C  
ATOM    459  CD1 LEU A  32      16.310   2.168 -26.452  1.00  0.70           C  
ATOM    460  CD2 LEU A  32      14.845   2.681 -24.463  1.00  0.70           C  
ATOM    461  H   LEU A  32      19.127   3.273 -26.224  1.00  0.70           H  
ATOM    462  HA  LEU A  32      17.144   5.521 -26.212  1.00  0.70           H  
ATOM    463 1HB  LEU A  32      17.593   3.178 -24.409  1.00  0.70           H  
ATOM    464 2HB  LEU A  32      16.560   4.504 -23.937  1.00  0.70           H  
ATOM    465  HG  LEU A  32      15.243   3.970 -26.055  1.00  0.70           H  
ATOM    466 1HD1 LEU A  32      15.474   1.692 -26.962  1.00  0.70           H  
ATOM    467 2HD1 LEU A  32      16.967   2.617 -27.190  1.00  0.70           H  
ATOM    468 3HD1 LEU A  32      16.861   1.419 -25.894  1.00  0.70           H  
ATOM    469 1HD2 LEU A  32      13.999   2.208 -24.963  1.00  0.70           H  
ATOM    470 2HD2 LEU A  32      15.371   1.959 -23.895  1.00  0.70           H  
ATOM    471 3HD2 LEU A  32      14.480   3.476 -23.808  1.00  0.70           H  
ATOM    472  N   VAL A  33      18.511   6.993 -24.791  1.00  0.70           N  
ATOM    473  CA  VAL A  33      19.448   7.844 -24.099  1.00  0.70           C  
ATOM    474  C   VAL A  33      18.812   8.410 -22.828  1.00  0.70           C  
ATOM    475  O   VAL A  33      19.445   8.438 -21.774  1.00  0.70           O  
ATOM    476  CB  VAL A  33      19.920   8.931 -25.047  1.00  0.70           C  
ATOM    477  CG1 VAL A  33      20.899   9.777 -24.332  1.00  0.70           C  
ATOM    478  CG2 VAL A  33      20.473   8.282 -26.316  1.00  0.70           C  
ATOM    479  H   VAL A  33      17.719   7.398 -25.292  1.00  0.70           H  
ATOM    480  HA  VAL A  33      20.317   7.252 -23.809  1.00  0.70           H  
ATOM    481  HB  VAL A  33      19.076   9.560 -25.319  1.00  0.70           H  
ATOM    482 1HG1 VAL A  33      21.238  10.572 -24.971  1.00  0.70           H  
ATOM    483 2HG1 VAL A  33      20.442  10.187 -23.442  1.00  0.70           H  
ATOM    484 3HG1 VAL A  33      21.749   9.157 -24.044  1.00  0.70           H  
ATOM    485 1HG2 VAL A  33      20.790   9.035 -26.998  1.00  0.70           H  
ATOM    486 2HG2 VAL A  33      21.312   7.645 -26.067  1.00  0.70           H  
ATOM    487 3HG2 VAL A  33      19.692   7.685 -26.793  1.00  0.70           H  
ATOM    488  N   TRP A  34      17.562   8.884 -22.920  1.00  0.72           N  
ATOM    489  CA  TRP A  34      16.896   9.375 -21.703  1.00  0.72           C  
ATOM    490  C   TRP A  34      15.547   8.713 -21.491  1.00  0.72           C  
ATOM    491  O   TRP A  34      14.745   8.599 -22.420  1.00  0.72           O  
ATOM    492  CB  TRP A  34      16.640  10.888 -21.704  1.00  0.72           C  
ATOM    493  CG  TRP A  34      17.806  11.763 -21.612  1.00  0.72           C  
ATOM    494  CD1 TRP A  34      18.309  12.296 -20.465  1.00  0.72           C  
ATOM    495  CD2 TRP A  34      18.604  12.280 -22.682  1.00  0.72           C  
ATOM    496  NE1 TRP A  34      19.387  13.077 -20.746  1.00  0.72           N  
ATOM    497  CE2 TRP A  34      19.590  13.072 -22.105  1.00  0.72           C  
ATOM    498  CE3 TRP A  34      18.569  12.136 -24.060  1.00  0.72           C  
ATOM    499  CZ2 TRP A  34      20.553  13.693 -22.858  1.00  0.72           C  
ATOM    500  CZ3 TRP A  34      19.522  12.762 -24.815  1.00  0.72           C  
ATOM    501  CH2 TRP A  34      20.503  13.515 -24.220  1.00  0.72           C  
ATOM    502  H   TRP A  34      17.072   8.851 -23.815  1.00  0.72           H  
ATOM    503  HA  TRP A  34      17.519   9.135 -20.843  1.00  0.72           H  
ATOM    504 1HB  TRP A  34      16.095  11.150 -22.588  1.00  0.72           H  
ATOM    505 2HB  TRP A  34      16.006  11.117 -20.887  1.00  0.72           H  
ATOM    506  HD1 TRP A  34      17.910  12.113 -19.465  1.00  0.72           H  
ATOM    507  HE1 TRP A  34      19.945  13.570 -20.065  1.00  0.72           H  
ATOM    508  HE3 TRP A  34      17.817  11.530 -24.530  1.00  0.72           H  
ATOM    509  HZ2 TRP A  34      21.336  14.303 -22.408  1.00  0.72           H  
ATOM    510  HZ3 TRP A  34      19.486  12.623 -25.897  1.00  0.72           H  
ATOM    511  HH2 TRP A  34      21.266  13.988 -24.831  1.00  0.72           H  
ATOM    512  N   ILE A  35      15.277   8.300 -20.258  1.00  0.78           N  
ATOM    513  CA  ILE A  35      13.973   7.714 -19.935  1.00  0.78           C  
ATOM    514  C   ILE A  35      13.372   8.233 -18.648  1.00  0.78           C  
ATOM    515  O   ILE A  35      14.092   8.546 -17.700  1.00  0.78           O  
ATOM    516  CB  ILE A  35      14.089   6.184 -19.796  1.00  0.78           C  
ATOM    517  CG1 ILE A  35      15.134   5.878 -18.695  1.00  0.78           C  
ATOM    518  CG2 ILE A  35      14.397   5.505 -21.136  1.00  0.78           C  
ATOM    519  CD1 ILE A  35      15.224   4.419 -18.316  1.00  0.78           C  
ATOM    520  H   ILE A  35      16.000   8.391 -19.537  1.00  0.78           H  
ATOM    521  HA  ILE A  35      13.278   7.943 -20.740  1.00  0.78           H  
ATOM    522  HB  ILE A  35      13.138   5.794 -19.426  1.00  0.78           H  
ATOM    523 1HG1 ILE A  35      16.112   6.217 -19.038  1.00  0.78           H  
ATOM    524 2HG1 ILE A  35      14.871   6.446 -17.800  1.00  0.78           H  
ATOM    525 1HG2 ILE A  35      14.458   4.425 -20.999  1.00  0.78           H  
ATOM    526 2HG2 ILE A  35      13.612   5.724 -21.828  1.00  0.78           H  
ATOM    527 3HG2 ILE A  35      15.321   5.874 -21.541  1.00  0.78           H  
ATOM    528 1HD1 ILE A  35      15.976   4.291 -17.537  1.00  0.78           H  
ATOM    529 2HD1 ILE A  35      14.257   4.093 -17.945  1.00  0.78           H  
ATOM    530 3HD1 ILE A  35      15.503   3.825 -19.186  1.00  0.78           H  
ATOM    531  N   ARG A  36      12.050   8.236 -18.564  1.00  0.88           N  
ATOM    532  CA  ARG A  36      11.433   8.522 -17.279  1.00  0.88           C  
ATOM    533  C   ARG A  36      11.410   7.153 -16.575  1.00  0.88           C  
ATOM    534  O   ARG A  36      10.906   6.197 -17.158  1.00  0.88           O  
ATOM    535  CB  ARG A  36      10.033   9.117 -17.428  1.00  0.88           C  
ATOM    536  CG  ARG A  36       9.383   9.551 -16.094  1.00  0.88           C  
ATOM    537  CD  ARG A  36       8.122  10.388 -16.278  1.00  0.88           C  
ATOM    538  NE  ARG A  36       7.665  10.961 -14.992  1.00  0.88           N  
ATOM    539  CZ  ARG A  36       6.713  10.470 -14.150  1.00  0.88           C  
ATOM    540  NH1 ARG A  36       6.002   9.421 -14.391  1.00  0.88           N  
ATOM    541  NH2 ARG A  36       6.468  11.063 -13.015  1.00  0.88           N  
ATOM    542  H   ARG A  36      11.486   8.057 -19.397  1.00  0.88           H  
ATOM    543  HA  ARG A  36      12.029   9.249 -16.744  1.00  0.88           H  
ATOM    544 1HB  ARG A  36      10.077   9.993 -18.081  1.00  0.88           H  
ATOM    545 2HB  ARG A  36       9.375   8.387 -17.896  1.00  0.88           H  
ATOM    546 1HG  ARG A  36       9.120   8.656 -15.518  1.00  0.88           H  
ATOM    547 2HG  ARG A  36      10.101  10.140 -15.526  1.00  0.88           H  
ATOM    548 1HD  ARG A  36       8.321  11.210 -16.968  1.00  0.88           H  
ATOM    549 2HD  ARG A  36       7.326   9.763 -16.677  1.00  0.88           H  
ATOM    550  HE  ARG A  36       8.146  11.789 -14.677  1.00  0.88           H  
ATOM    551 1HH1 ARG A  36       6.089   8.896 -15.272  1.00  0.88           H  
ATOM    552 2HH1 ARG A  36       5.328   9.159 -13.660  1.00  0.88           H  
ATOM    553 1HH2 ARG A  36       6.988  11.880 -12.731  1.00  0.88           H  
ATOM    554 2HH2 ARG A  36       5.755  10.641 -12.409  1.00  0.88           H  
ATOM    555  N   PRO A  37      12.003   6.976 -15.385  1.00  1.02           N  
ATOM    556  CA  PRO A  37      12.068   5.695 -14.705  1.00  1.02           C  
ATOM    557  C   PRO A  37      10.692   5.081 -14.561  1.00  1.02           C  
ATOM    558  O   PRO A  37       9.753   5.774 -14.157  1.00  1.02           O  
ATOM    559  CB  PRO A  37      12.644   6.082 -13.339  1.00  1.02           C  
ATOM    560  CG  PRO A  37      13.464   7.312 -13.620  1.00  1.02           C  
ATOM    561  CD  PRO A  37      12.681   8.077 -14.670  1.00  1.02           C  
ATOM    562  HA  PRO A  37      12.745   5.023 -15.257  1.00  1.02           H  
ATOM    563 1HB  PRO A  37      11.822   6.270 -12.626  1.00  1.02           H  
ATOM    564 2HB  PRO A  37      13.238   5.253 -12.931  1.00  1.02           H  
ATOM    565 1HG  PRO A  37      13.622   7.895 -12.700  1.00  1.02           H  
ATOM    566 2HG  PRO A  37      14.454   7.012 -13.985  1.00  1.02           H  
ATOM    567 1HD  PRO A  37      11.955   8.772 -14.214  1.00  1.02           H  
ATOM    568 2HD  PRO A  37      13.417   8.591 -15.298  1.00  1.02           H  
ATOM    569  N   THR A  38      10.600   3.774 -14.818  1.00  1.15           N  
ATOM    570  CA  THR A  38       9.343   3.040 -14.726  1.00  1.15           C  
ATOM    571  C   THR A  38       9.485   1.609 -14.265  1.00  1.15           C  
ATOM    572  O   THR A  38      10.429   0.904 -14.625  1.00  1.15           O  
ATOM    573  CB  THR A  38       8.616   2.974 -16.071  1.00  1.15           C  
ATOM    574  OG1 THR A  38       7.392   2.249 -15.886  1.00  1.15           O  
ATOM    575  CG2 THR A  38       9.442   2.303 -17.084  1.00  1.15           C  
ATOM    576  H   THR A  38      11.424   3.278 -15.126  1.00  1.15           H  
ATOM    577  HA  THR A  38       8.703   3.557 -14.012  1.00  1.15           H  
ATOM    578  HB  THR A  38       8.412   3.948 -16.438  1.00  1.15           H  
ATOM    579  HG1 THR A  38       6.781   2.494 -16.589  1.00  1.15           H  
ATOM    580 1HG2 THR A  38       8.910   2.262 -18.021  1.00  1.15           H  
ATOM    581 2HG2 THR A  38      10.374   2.854 -17.222  1.00  1.15           H  
ATOM    582 3HG2 THR A  38       9.647   1.321 -16.741  1.00  1.15           H  
ATOM    583  N   GLY A  39       8.462   1.148 -13.556  1.00  1.25           N  
ATOM    584  CA  GLY A  39       8.386  -0.222 -13.076  1.00  1.25           C  
ATOM    585  C   GLY A  39       8.210  -1.238 -14.197  1.00  1.25           C  
ATOM    586  O   GLY A  39       8.418  -2.433 -13.983  1.00  1.25           O  
ATOM    587  H   GLY A  39       7.712   1.788 -13.333  1.00  1.25           H  
ATOM    588 1HA  GLY A  39       9.294  -0.455 -12.520  1.00  1.25           H  
ATOM    589 2HA  GLY A  39       7.557  -0.311 -12.375  1.00  1.25           H  
ATOM    590  N   PHE A  40       7.824  -0.788 -15.396  1.00  1.28           N  
ATOM    591  CA  PHE A  40       7.665  -1.754 -16.476  1.00  1.28           C  
ATOM    592  C   PHE A  40       8.949  -1.983 -17.280  1.00  1.28           C  
ATOM    593  O   PHE A  40       8.942  -2.774 -18.220  1.00  1.28           O  
ATOM    594  CB  PHE A  40       6.495  -1.445 -17.433  1.00  1.28           C  
ATOM    595  CG  PHE A  40       6.426  -0.102 -18.157  1.00  1.28           C  
ATOM    596  CD1 PHE A  40       7.203   0.139 -19.287  1.00  1.28           C  
ATOM    597  CD2 PHE A  40       5.499   0.872 -17.778  1.00  1.28           C  
ATOM    598  CE1 PHE A  40       7.079   1.320 -19.992  1.00  1.28           C  
ATOM    599  CE2 PHE A  40       5.377   2.050 -18.495  1.00  1.28           C  
ATOM    600  CZ  PHE A  40       6.167   2.264 -19.593  1.00  1.28           C  
ATOM    601  H   PHE A  40       7.657   0.210 -15.547  1.00  1.28           H  
ATOM    602  HA  PHE A  40       7.412  -2.711 -16.019  1.00  1.28           H  
ATOM    603 1HB  PHE A  40       6.476  -2.221 -18.197  1.00  1.28           H  
ATOM    604 2HB  PHE A  40       5.569  -1.551 -16.872  1.00  1.28           H  
ATOM    605  HD1 PHE A  40       7.914  -0.621 -19.611  1.00  1.28           H  
ATOM    606  HD2 PHE A  40       4.859   0.692 -16.914  1.00  1.28           H  
ATOM    607  HE1 PHE A  40       7.696   1.499 -20.873  1.00  1.28           H  
ATOM    608  HE2 PHE A  40       4.646   2.804 -18.198  1.00  1.28           H  
ATOM    609  HZ  PHE A  40       6.062   3.170 -20.159  1.00  1.28           H  
ATOM    610  N   LEU A  41      10.035  -1.280 -16.942  1.00  1.23           N  
ATOM    611  CA  LEU A  41      11.289  -1.428 -17.676  1.00  1.23           C  
ATOM    612  C   LEU A  41      12.408  -2.018 -16.803  1.00  1.23           C  
ATOM    613  O   LEU A  41      12.966  -1.312 -15.966  1.00  1.23           O  
ATOM    614  CB  LEU A  41      11.713  -0.063 -18.212  1.00  1.23           C  
ATOM    615  CG  LEU A  41      13.026   0.061 -18.944  1.00  1.23           C  
ATOM    616  CD1 LEU A  41      13.069  -0.821 -20.187  1.00  1.23           C  
ATOM    617  CD2 LEU A  41      13.190   1.536 -19.310  1.00  1.23           C  
ATOM    618  H   LEU A  41      10.007  -0.636 -16.148  1.00  1.23           H  
ATOM    619  HA  LEU A  41      11.090  -2.050 -18.535  1.00  1.23           H  
ATOM    620 1HB  LEU A  41      10.930   0.306 -18.874  1.00  1.23           H  
ATOM    621 2HB  LEU A  41      11.787   0.609 -17.360  1.00  1.23           H  
ATOM    622  HG  LEU A  41      13.825  -0.243 -18.288  1.00  1.23           H  
ATOM    623 1HD1 LEU A  41      14.027  -0.698 -20.687  1.00  1.23           H  
ATOM    624 2HD1 LEU A  41      12.948  -1.853 -19.907  1.00  1.23           H  
ATOM    625 3HD1 LEU A  41      12.269  -0.534 -20.865  1.00  1.23           H  
ATOM    626 1HD2 LEU A  41      14.132   1.692 -19.811  1.00  1.23           H  
ATOM    627 2HD2 LEU A  41      12.376   1.848 -19.968  1.00  1.23           H  
ATOM    628 3HD2 LEU A  41      13.160   2.125 -18.400  1.00  1.23           H  
ATOM    629  N   PRO A  42      12.778  -3.307 -16.981  1.00  1.13           N  
ATOM    630  CA  PRO A  42      13.793  -4.018 -16.215  1.00  1.13           C  
ATOM    631  C   PRO A  42      15.222  -3.615 -16.574  1.00  1.13           C  
ATOM    632  O   PRO A  42      16.166  -3.995 -15.885  1.00  1.13           O  
ATOM    633  CB  PRO A  42      13.516  -5.484 -16.571  1.00  1.13           C  
ATOM    634  CG  PRO A  42      12.920  -5.439 -17.954  1.00  1.13           C  
ATOM    635  CD  PRO A  42      12.107  -4.165 -18.001  1.00  1.13           C  
ATOM    636  HA  PRO A  42      13.611  -3.846 -15.143  1.00  1.13           H  
ATOM    637 1HB  PRO A  42      14.456  -6.057 -16.537  1.00  1.13           H  
ATOM    638 2HB  PRO A  42      12.841  -5.932 -15.828  1.00  1.13           H  
ATOM    639 1HG  PRO A  42      13.701  -5.455 -18.716  1.00  1.13           H  
ATOM    640 2HG  PRO A  42      12.296  -6.330 -18.139  1.00  1.13           H  
ATOM    641 1HD  PRO A  42      12.213  -3.784 -19.019  1.00  1.13           H  
ATOM    642 2HD  PRO A  42      11.055  -4.357 -17.732  1.00  1.13           H  
ATOM    643  N   ILE A  43      15.382  -2.883 -17.670  1.00  1.02           N  
ATOM    644  CA  ILE A  43      16.710  -2.529 -18.151  1.00  1.02           C  
ATOM    645  C   ILE A  43      16.995  -1.066 -17.808  1.00  1.02           C  
ATOM    646  O   ILE A  43      16.203  -0.195 -18.147  1.00  1.02           O  
ATOM    647  CB  ILE A  43      16.788  -2.693 -19.663  1.00  1.02           C  
ATOM    648  CG1 ILE A  43      16.430  -4.061 -20.084  1.00  1.02           C  
ATOM    649  CG2 ILE A  43      18.183  -2.578 -20.010  1.00  1.02           C  
ATOM    650  CD1 ILE A  43      16.242  -4.218 -21.569  1.00  1.02           C  
ATOM    651  H   ILE A  43      14.578  -2.576 -18.192  1.00  1.02           H  
ATOM    652  HA  ILE A  43      17.455  -3.162 -17.673  1.00  1.02           H  
ATOM    653  HB  ILE A  43      16.179  -1.955 -20.175  1.00  1.02           H  
ATOM    654 1HG1 ILE A  43      17.226  -4.687 -19.780  1.00  1.02           H  
ATOM    655 2HG1 ILE A  43      15.525  -4.371 -19.585  1.00  1.02           H  
ATOM    656 1HG2 ILE A  43      18.293  -2.719 -21.075  1.00  1.02           H  
ATOM    657 2HG2 ILE A  43      18.590  -1.645 -19.723  1.00  1.02           H  
ATOM    658 3HG2 ILE A  43      18.698  -3.353 -19.478  1.00  1.02           H  
ATOM    659 1HD1 ILE A  43      16.011  -5.260 -21.810  1.00  1.02           H  
ATOM    660 2HD1 ILE A  43      15.423  -3.582 -21.902  1.00  1.02           H  
ATOM    661 3HD1 ILE A  43      17.151  -3.931 -22.072  1.00  1.02           H  
ATOM    662  N   LYS A  44      18.086  -0.784 -17.094  1.00  0.92           N  
ATOM    663  CA  LYS A  44      18.328   0.598 -16.666  1.00  0.92           C  
ATOM    664  C   LYS A  44      19.582   1.253 -17.273  1.00  0.92           C  
ATOM    665  O   LYS A  44      19.690   2.480 -17.324  1.00  0.92           O  
ATOM    666  CB  LYS A  44      18.404   0.638 -15.153  1.00  0.92           C  
ATOM    667  CG  LYS A  44      17.150   0.099 -14.448  1.00  0.92           C  
ATOM    668  CD  LYS A  44      15.902   0.896 -14.691  1.00  0.92           C  
ATOM    669  CE  LYS A  44      14.760   0.339 -13.834  1.00  0.92           C  
ATOM    670  NZ  LYS A  44      15.023   0.483 -12.333  1.00  0.92           N  
ATOM    671  H   LYS A  44      18.748  -1.519 -16.861  1.00  0.92           H  
ATOM    672  HA  LYS A  44      17.475   1.202 -16.973  1.00  0.92           H  
ATOM    673 1HB  LYS A  44      19.252   0.036 -14.810  1.00  0.92           H  
ATOM    674 2HB  LYS A  44      18.570   1.660 -14.816  1.00  0.92           H  
ATOM    675 1HG  LYS A  44      16.981  -0.943 -14.727  1.00  0.92           H  
ATOM    676 2HG  LYS A  44      17.313   0.140 -13.393  1.00  0.92           H  
ATOM    677 1HD  LYS A  44      16.074   1.939 -14.435  1.00  0.92           H  
ATOM    678 2HD  LYS A  44      15.614   0.831 -15.742  1.00  0.92           H  
ATOM    679 1HE  LYS A  44      13.843   0.872 -14.088  1.00  0.92           H  
ATOM    680 2HE  LYS A  44      14.627  -0.717 -14.065  1.00  0.92           H  
ATOM    681 1HZ  LYS A  44      14.238   0.106 -11.834  1.00  0.92           H  
ATOM    682 2HZ  LYS A  44      15.879  -0.034 -12.018  1.00  0.92           H  
ATOM    683 3HZ  LYS A  44      15.135   1.449 -12.100  1.00  0.92           H  
ATOM    684  N   ARG A  45      20.536   0.437 -17.711  1.00  0.85           N  
ATOM    685  CA  ARG A  45      21.815   0.924 -18.229  1.00  0.85           C  
ATOM    686  C   ARG A  45      22.139   0.249 -19.552  1.00  0.85           C  
ATOM    687  O   ARG A  45      21.805  -0.921 -19.746  1.00  0.85           O  
ATOM    688  CB  ARG A  45      22.918   0.715 -17.208  1.00  0.85           C  
ATOM    689  CG  ARG A  45      24.284   1.205 -17.628  1.00  0.85           C  
ATOM    690  CD  ARG A  45      25.219   1.292 -16.483  1.00  0.85           C  
ATOM    691  NE  ARG A  45      26.555   1.696 -16.897  1.00  0.85           N  
ATOM    692  CZ  ARG A  45      27.484   2.229 -16.080  1.00  0.85           C  
ATOM    693  NH1 ARG A  45      27.211   2.438 -14.801  1.00  0.85           N  
ATOM    694  NH2 ARG A  45      28.667   2.547 -16.571  1.00  0.85           N  
ATOM    695  H   ARG A  45      20.392  -0.570 -17.651  1.00  0.85           H  
ATOM    696  HA  ARG A  45      21.740   1.993 -18.398  1.00  0.85           H  
ATOM    697 1HB  ARG A  45      22.656   1.228 -16.285  1.00  0.85           H  
ATOM    698 2HB  ARG A  45      23.001  -0.350 -16.983  1.00  0.85           H  
ATOM    699 1HG  ARG A  45      24.705   0.503 -18.324  1.00  0.85           H  
ATOM    700 2HG  ARG A  45      24.200   2.179 -18.102  1.00  0.85           H  
ATOM    701 1HD  ARG A  45      24.848   2.025 -15.771  1.00  0.85           H  
ATOM    702 2HD  ARG A  45      25.293   0.318 -16.003  1.00  0.85           H  
ATOM    703  HE  ARG A  45      26.827   1.539 -17.878  1.00  0.85           H  
ATOM    704 1HH1 ARG A  45      26.302   2.195 -14.431  1.00  0.85           H  
ATOM    705 2HH1 ARG A  45      27.910   2.841 -14.194  1.00  0.85           H  
ATOM    706 1HH2 ARG A  45      28.863   2.377 -17.582  1.00  0.85           H  
ATOM    707 2HH2 ARG A  45      29.374   2.945 -15.983  1.00  0.85           H  
ATOM    708  N   CYS A  46      22.740   0.984 -20.494  1.00  0.80           N  
ATOM    709  CA  CYS A  46      23.068   0.414 -21.795  1.00  0.80           C  
ATOM    710  C   CYS A  46      21.854  -0.084 -22.576  1.00  0.80           C  
ATOM    711  O   CYS A  46      21.844  -1.204 -23.057  1.00  0.80           O  
ATOM    712  CB  CYS A  46      24.085  -0.710 -21.620  1.00  0.80           C  
ATOM    713  SG  CYS A  46      25.605  -0.165 -20.940  1.00  0.80           S  
ATOM    714  H   CYS A  46      23.033   1.944 -20.317  1.00  0.80           H  
ATOM    715  HA  CYS A  46      23.546   1.172 -22.387  1.00  0.80           H  
ATOM    716 1HB  CYS A  46      23.699  -1.479 -20.999  1.00  0.80           H  
ATOM    717 2HB  CYS A  46      24.310  -1.159 -22.538  1.00  0.80           H  
ATOM    718  HG  CYS A  46      26.067   0.408 -22.064  1.00  0.80           H  
ATOM    719  N   LEU A  47      20.819   0.745 -22.706  1.00  0.78           N  
ATOM    720  CA  LEU A  47      19.621   0.317 -23.432  1.00  0.78           C  
ATOM    721  C   LEU A  47      19.661   0.680 -24.903  1.00  0.78           C  
ATOM    722  O   LEU A  47      19.740   1.861 -25.241  1.00  0.78           O  
ATOM    723  CB  LEU A  47      18.365   0.998 -22.896  1.00  0.78           C  
ATOM    724  CG  LEU A  47      17.810   0.501 -21.637  1.00  0.78           C  
ATOM    725  CD1 LEU A  47      18.692   0.910 -20.542  1.00  0.78           C  
ATOM    726  CD2 LEU A  47      16.448   1.031 -21.409  1.00  0.78           C  
ATOM    727  H   LEU A  47      20.866   1.665 -22.300  1.00  0.78           H  
ATOM    728  HA  LEU A  47      19.521  -0.759 -23.332  1.00  0.78           H  
ATOM    729 1HB  LEU A  47      18.595   2.037 -22.760  1.00  0.78           H  
ATOM    730 2HB  LEU A  47      17.591   0.905 -23.648  1.00  0.78           H  
ATOM    731  HG  LEU A  47      17.764  -0.558 -21.677  1.00  0.78           H  
ATOM    732 1HD1 LEU A  47      18.292   0.547 -19.633  1.00  0.78           H  
ATOM    733 2HD1 LEU A  47      19.668   0.502 -20.704  1.00  0.78           H  
ATOM    734 3HD1 LEU A  47      18.748   1.969 -20.481  1.00  0.78           H  
ATOM    735 1HD2 LEU A  47      16.083   0.643 -20.470  1.00  0.78           H  
ATOM    736 2HD2 LEU A  47      16.469   2.119 -21.369  1.00  0.78           H  
ATOM    737 3HD2 LEU A  47      15.800   0.702 -22.202  1.00  0.78           H  
ATOM    738  N   VAL A  48      19.619  -0.339 -25.752  1.00  0.77           N  
ATOM    739  CA  VAL A  48      19.631  -0.182 -27.206  1.00  0.77           C  
ATOM    740  C   VAL A  48      18.525  -1.009 -27.822  1.00  0.77           C  
ATOM    741  O   VAL A  48      18.266  -2.132 -27.383  1.00  0.77           O  
ATOM    742  CB  VAL A  48      20.982  -0.581 -27.812  1.00  0.77           C  
ATOM    743  CG1 VAL A  48      20.967  -0.461 -29.334  1.00  0.77           C  
ATOM    744  CG2 VAL A  48      22.049   0.339 -27.266  1.00  0.77           C  
ATOM    745  H   VAL A  48      19.592  -1.279 -25.353  1.00  0.77           H  
ATOM    746  HA  VAL A  48      19.444   0.862 -27.446  1.00  0.77           H  
ATOM    747  HB  VAL A  48      21.204  -1.618 -27.555  1.00  0.77           H  
ATOM    748 1HG1 VAL A  48      21.941  -0.746 -29.717  1.00  0.77           H  
ATOM    749 2HG1 VAL A  48      20.213  -1.103 -29.768  1.00  0.77           H  
ATOM    750 3HG1 VAL A  48      20.754   0.570 -29.614  1.00  0.77           H  
ATOM    751 1HG2 VAL A  48      22.990   0.066 -27.697  1.00  0.77           H  
ATOM    752 2HG2 VAL A  48      21.817   1.367 -27.531  1.00  0.77           H  
ATOM    753 3HG2 VAL A  48      22.104   0.251 -26.183  1.00  0.77           H  
ATOM    754  N   GLY A  49      17.818  -0.453 -28.797  1.00  0.78           N  
ATOM    755  CA  GLY A  49      16.787  -1.256 -29.413  1.00  0.78           C  
ATOM    756  C   GLY A  49      16.817  -1.279 -30.930  1.00  0.78           C  
ATOM    757  O   GLY A  49      17.404  -0.417 -31.584  1.00  0.78           O  
ATOM    758  H   GLY A  49      18.028   0.482 -29.134  1.00  0.78           H  
ATOM    759 1HA  GLY A  49      16.920  -2.267 -29.065  1.00  0.78           H  
ATOM    760 2HA  GLY A  49      15.808  -0.926 -29.069  1.00  0.78           H  
ATOM    761  N   ARG A  50      16.138  -2.272 -31.484  1.00  0.80           N  
ATOM    762  CA  ARG A  50      16.016  -2.415 -32.924  1.00  0.80           C  
ATOM    763  C   ARG A  50      14.586  -2.599 -33.358  1.00  0.80           C  
ATOM    764  O   ARG A  50      13.823  -3.324 -32.726  1.00  0.80           O  
ATOM    765  CB  ARG A  50      16.816  -3.591 -33.432  1.00  0.80           C  
ATOM    766  CG  ARG A  50      18.293  -3.459 -33.357  1.00  0.80           C  
ATOM    767  CD  ARG A  50      18.929  -4.691 -33.823  1.00  0.80           C  
ATOM    768  NE  ARG A  50      18.738  -4.929 -35.237  1.00  0.80           N  
ATOM    769  CZ  ARG A  50      19.089  -6.077 -35.856  1.00  0.80           C  
ATOM    770  NH1 ARG A  50      19.638  -7.060 -35.161  1.00  0.80           N  
ATOM    771  NH2 ARG A  50      18.884  -6.219 -37.159  1.00  0.80           N  
ATOM    772  H   ARG A  50      15.700  -2.945 -30.860  1.00  0.80           H  
ATOM    773  HA  ARG A  50      16.395  -1.512 -33.393  1.00  0.80           H  
ATOM    774 1HB  ARG A  50      16.540  -4.482 -32.869  1.00  0.80           H  
ATOM    775 2HB  ARG A  50      16.558  -3.770 -34.476  1.00  0.80           H  
ATOM    776 1HG  ARG A  50      18.611  -2.648 -34.003  1.00  0.80           H  
ATOM    777 2HG  ARG A  50      18.614  -3.256 -32.338  1.00  0.80           H  
ATOM    778 1HD  ARG A  50      19.991  -4.654 -33.628  1.00  0.80           H  
ATOM    779 2HD  ARG A  50      18.492  -5.526 -33.291  1.00  0.80           H  
ATOM    780  HE  ARG A  50      18.316  -4.198 -35.791  1.00  0.80           H  
ATOM    781 1HH1 ARG A  50      19.803  -6.965 -34.131  1.00  0.80           H  
ATOM    782 2HH1 ARG A  50      19.902  -7.915 -35.618  1.00  0.80           H  
ATOM    783 1HH2 ARG A  50      18.466  -5.470 -37.691  1.00  0.80           H  
ATOM    784 2HH2 ARG A  50      19.148  -7.078 -37.618  1.00  0.80           H  
ATOM    785  N   PHE A  51      14.250  -1.963 -34.467  1.00  0.84           N  
ATOM    786  CA  PHE A  51      12.922  -2.024 -35.051  1.00  0.84           C  
ATOM    787  C   PHE A  51      12.922  -2.722 -36.432  1.00  0.84           C  
ATOM    788  O   PHE A  51      13.602  -2.274 -37.364  1.00  0.84           O  
ATOM    789  CB  PHE A  51      12.438  -0.569 -35.160  1.00  0.84           C  
ATOM    790  CG  PHE A  51      12.206   0.147 -33.872  1.00  0.84           C  
ATOM    791  CD1 PHE A  51      13.260   0.694 -33.186  1.00  0.84           C  
ATOM    792  CD2 PHE A  51      10.938   0.348 -33.391  1.00  0.84           C  
ATOM    793  CE1 PHE A  51      13.067   1.410 -32.017  1.00  0.84           C  
ATOM    794  CE2 PHE A  51      10.727   1.060 -32.221  1.00  0.84           C  
ATOM    795  CZ  PHE A  51      11.797   1.594 -31.534  1.00  0.84           C  
ATOM    796  H   PHE A  51      14.951  -1.366 -34.908  1.00  0.84           H  
ATOM    797  HA  PHE A  51      12.265  -2.582 -34.383  1.00  0.84           H  
ATOM    798 1HB  PHE A  51      13.180   0.007 -35.709  1.00  0.84           H  
ATOM    799 2HB  PHE A  51      11.538  -0.523 -35.708  1.00  0.84           H  
ATOM    800  HD1 PHE A  51      14.261   0.543 -33.580  1.00  0.84           H  
ATOM    801  HD2 PHE A  51      10.090  -0.060 -33.945  1.00  0.84           H  
ATOM    802  HE1 PHE A  51      13.923   1.830 -31.487  1.00  0.84           H  
ATOM    803  HE2 PHE A  51       9.714   1.206 -31.848  1.00  0.84           H  
ATOM    804  HZ  PHE A  51      11.635   2.158 -30.616  1.00  0.84           H  
ATOM    805  N   GLU A  52      12.149  -3.816 -36.571  1.00  0.91           N  
ATOM    806  CA  GLU A  52      12.021  -4.539 -37.853  1.00  0.91           C  
ATOM    807  C   GLU A  52      10.562  -4.540 -38.342  1.00  0.91           C  
ATOM    808  O   GLU A  52       9.656  -4.976 -37.628  1.00  0.91           O  
ATOM    809  CB  GLU A  52      12.536  -5.971 -37.715  1.00  0.91           C  
ATOM    810  CG  GLU A  52      12.478  -6.794 -39.006  1.00  0.91           C  
ATOM    811  CD  GLU A  52      13.070  -8.187 -38.864  1.00  0.91           C  
ATOM    812  OE1 GLU A  52      13.584  -8.494 -37.814  1.00  0.91           O  
ATOM    813  OE2 GLU A  52      13.007  -8.937 -39.811  1.00  0.91           O  
ATOM    814  H   GLU A  52      11.645  -4.175 -35.757  1.00  0.91           H  
ATOM    815  HA  GLU A  52      12.625  -4.027 -38.603  1.00  0.91           H  
ATOM    816 1HB  GLU A  52      13.570  -5.953 -37.371  1.00  0.91           H  
ATOM    817 2HB  GLU A  52      11.948  -6.492 -36.957  1.00  0.91           H  
ATOM    818 1HG  GLU A  52      11.434  -6.887 -39.315  1.00  0.91           H  
ATOM    819 2HG  GLU A  52      13.009  -6.255 -39.789  1.00  0.91           H  
ATOM    820  N   TYR A  53      10.329  -4.018 -39.549  1.00  1.01           N  
ATOM    821  CA  TYR A  53       8.964  -3.862 -40.080  1.00  1.01           C  
ATOM    822  C   TYR A  53       8.357  -5.092 -40.739  1.00  1.01           C  
ATOM    823  O   TYR A  53       8.984  -5.737 -41.583  1.00  1.01           O  
ATOM    824  CB  TYR A  53       8.912  -2.698 -41.066  1.00  1.01           C  
ATOM    825  CG  TYR A  53       7.533  -2.369 -41.616  1.00  1.01           C  
ATOM    826  CD1 TYR A  53       6.508  -2.000 -40.755  1.00  1.01           C  
ATOM    827  CD2 TYR A  53       7.313  -2.365 -42.976  1.00  1.01           C  
ATOM    828  CE1 TYR A  53       5.278  -1.649 -41.243  1.00  1.01           C  
ATOM    829  CE2 TYR A  53       6.082  -2.007 -43.467  1.00  1.01           C  
ATOM    830  CZ  TYR A  53       5.068  -1.651 -42.609  1.00  1.01           C  
ATOM    831  OH  TYR A  53       3.834  -1.313 -43.113  1.00  1.01           O  
ATOM    832  H   TYR A  53      11.110  -3.698 -40.103  1.00  1.01           H  
ATOM    833  HA  TYR A  53       8.313  -3.609 -39.241  1.00  1.01           H  
ATOM    834 1HB  TYR A  53       9.322  -1.819 -40.635  1.00  1.01           H  
ATOM    835 2HB  TYR A  53       9.548  -2.941 -41.915  1.00  1.01           H  
ATOM    836  HD1 TYR A  53       6.676  -2.004 -39.696  1.00  1.01           H  
ATOM    837  HD2 TYR A  53       8.115  -2.634 -43.663  1.00  1.01           H  
ATOM    838  HE1 TYR A  53       4.475  -1.373 -40.556  1.00  1.01           H  
ATOM    839  HE2 TYR A  53       5.910  -1.998 -44.544  1.00  1.01           H  
ATOM    840  HH  TYR A  53       3.745  -1.652 -44.027  1.00  1.01           H  
ATOM    841  N   ASP A  54       7.109  -5.384 -40.375  1.00  1.13           N  
ATOM    842  CA  ASP A  54       6.321  -6.456 -40.962  1.00  1.13           C  
ATOM    843  C   ASP A  54       5.025  -5.882 -41.574  1.00  1.13           C  
ATOM    844  O   ASP A  54       3.982  -5.734 -40.904  1.00  1.13           O  
ATOM    845  CB  ASP A  54       6.021  -7.519 -39.905  1.00  1.13           C  
ATOM    846  CG  ASP A  54       5.277  -8.715 -40.458  1.00  1.13           C  
ATOM    847  OD1 ASP A  54       4.638  -8.568 -41.480  1.00  1.13           O  
ATOM    848  OD2 ASP A  54       5.376  -9.776 -39.882  1.00  1.13           O  
ATOM    849  H   ASP A  54       6.674  -4.826 -39.650  1.00  1.13           H  
ATOM    850  HA  ASP A  54       6.902  -6.918 -41.760  1.00  1.13           H  
ATOM    851 1HB  ASP A  54       6.958  -7.864 -39.458  1.00  1.13           H  
ATOM    852 2HB  ASP A  54       5.425  -7.071 -39.103  1.00  1.13           H  
ATOM    853  N   ASN A  55       5.090  -5.616 -42.881  1.00  1.27           N  
ATOM    854  CA  ASN A  55       4.007  -4.969 -43.614  1.00  1.27           C  
ATOM    855  C   ASN A  55       2.681  -5.728 -43.563  1.00  1.27           C  
ATOM    856  O   ASN A  55       1.619  -5.106 -43.595  1.00  1.27           O  
ATOM    857  CB  ASN A  55       4.431  -4.732 -45.057  1.00  1.27           C  
ATOM    858  CG  ASN A  55       3.498  -3.802 -45.826  1.00  1.27           C  
ATOM    859  OD1 ASN A  55       3.306  -2.620 -45.473  1.00  1.27           O  
ATOM    860  ND2 ASN A  55       2.919  -4.318 -46.882  1.00  1.27           N  
ATOM    861  H   ASN A  55       5.958  -5.817 -43.361  1.00  1.27           H  
ATOM    862  HA  ASN A  55       3.816  -4.008 -43.149  1.00  1.27           H  
ATOM    863 1HB  ASN A  55       5.441  -4.332 -45.083  1.00  1.27           H  
ATOM    864 2HB  ASN A  55       4.454  -5.691 -45.574  1.00  1.27           H  
ATOM    865 1HD2 ASN A  55       2.296  -3.764 -47.433  1.00  1.27           H  
ATOM    866 2HD2 ASN A  55       3.096  -5.272 -47.134  1.00  1.27           H  
ATOM    867  N   ASP A  56       2.721  -7.061 -43.454  1.00  1.38           N  
ATOM    868  CA  ASP A  56       1.481  -7.838 -43.425  1.00  1.38           C  
ATOM    869  C   ASP A  56       0.603  -7.479 -42.225  1.00  1.38           C  
ATOM    870  O   ASP A  56      -0.625  -7.537 -42.317  1.00  1.38           O  
ATOM    871  CB  ASP A  56       1.751  -9.351 -43.441  1.00  1.38           C  
ATOM    872  CG  ASP A  56       2.213  -9.903 -44.823  1.00  1.38           C  
ATOM    873  OD1 ASP A  56       2.107  -9.195 -45.804  1.00  1.38           O  
ATOM    874  OD2 ASP A  56       2.633 -11.039 -44.880  1.00  1.38           O  
ATOM    875  H   ASP A  56       3.615  -7.538 -43.369  1.00  1.38           H  
ATOM    876  HA  ASP A  56       0.917  -7.600 -44.325  1.00  1.38           H  
ATOM    877 1HB  ASP A  56       2.528  -9.577 -42.697  1.00  1.38           H  
ATOM    878 2HB  ASP A  56       0.849  -9.879 -43.132  1.00  1.38           H  
ATOM    879  N   ASP A  57       1.230  -7.131 -41.092  1.00  1.45           N  
ATOM    880  CA  ASP A  57       0.483  -6.760 -39.895  1.00  1.45           C  
ATOM    881  C   ASP A  57       0.455  -5.248 -39.696  1.00  1.45           C  
ATOM    882  O   ASP A  57      -0.215  -4.745 -38.789  1.00  1.45           O  
ATOM    883  CB  ASP A  57       1.045  -7.433 -38.640  1.00  1.45           C  
ATOM    884  CG  ASP A  57       0.823  -8.941 -38.581  1.00  1.45           C  
ATOM    885  OD1 ASP A  57      -0.106  -9.419 -39.187  1.00  1.45           O  
ATOM    886  OD2 ASP A  57       1.557  -9.595 -37.887  1.00  1.45           O  
ATOM    887  H   ASP A  57       2.252  -7.065 -41.075  1.00  1.45           H  
ATOM    888  HA  ASP A  57      -0.547  -7.095 -40.017  1.00  1.45           H  
ATOM    889 1HB  ASP A  57       2.122  -7.259 -38.614  1.00  1.45           H  
ATOM    890 2HB  ASP A  57       0.617  -6.973 -37.753  1.00  1.45           H  
ATOM    891  N   ASN A  58       1.177  -4.507 -40.553  1.00  1.45           N  
ATOM    892  CA  ASN A  58       1.260  -3.048 -40.420  1.00  1.45           C  
ATOM    893  C   ASN A  58       1.804  -2.794 -39.011  1.00  1.45           C  
ATOM    894  O   ASN A  58       1.280  -1.971 -38.239  1.00  1.45           O  
ATOM    895  CB  ASN A  58      -0.139  -2.467 -40.640  1.00  1.45           C  
ATOM    896  CG  ASN A  58      -0.257  -1.016 -41.018  1.00  1.45           C  
ATOM    897  OD1 ASN A  58       0.601  -0.418 -41.679  1.00  1.45           O  
ATOM    898  ND2 ASN A  58      -1.383  -0.452 -40.628  1.00  1.45           N  
ATOM    899  H   ASN A  58       1.728  -4.973 -41.271  1.00  1.45           H  
ATOM    900  HA  ASN A  58       1.969  -2.651 -41.151  1.00  1.45           H  
ATOM    901 1HB  ASN A  58      -0.642  -3.057 -41.408  1.00  1.45           H  
ATOM    902 2HB  ASN A  58      -0.716  -2.583 -39.728  1.00  1.45           H  
ATOM    903 1HD2 ASN A  58      -1.615   0.510 -40.876  1.00  1.45           H  
ATOM    904 2HD2 ASN A  58      -2.051  -0.987 -40.112  1.00  1.45           H  
ATOM    905  N   ALA A  59       2.870  -3.553 -38.704  1.00  1.39           N  
ATOM    906  CA  ALA A  59       3.474  -3.610 -37.381  1.00  1.39           C  
ATOM    907  C   ALA A  59       4.976  -3.830 -37.395  1.00  1.39           C  
ATOM    908  O   ALA A  59       5.555  -4.217 -38.407  1.00  1.39           O  
ATOM    909  CB  ALA A  59       2.849  -4.773 -36.622  1.00  1.39           C  
ATOM    910  H   ALA A  59       3.237  -4.175 -39.428  1.00  1.39           H  
ATOM    911  HA  ALA A  59       3.276  -2.667 -36.876  1.00  1.39           H  
ATOM    912 1HB  ALA A  59       3.255  -4.834 -35.629  1.00  1.39           H  
ATOM    913 2HB  ALA A  59       1.784  -4.644 -36.566  1.00  1.39           H  
ATOM    914 3HB  ALA A  59       3.071  -5.691 -37.146  1.00  1.39           H  
ATOM    915  N   PHE A  60       5.583  -3.565 -36.248  1.00  1.29           N  
ATOM    916  CA  PHE A  60       6.997  -3.810 -35.989  1.00  1.29           C  
ATOM    917  C   PHE A  60       7.310  -4.779 -34.864  1.00  1.29           C  
ATOM    918  O   PHE A  60       6.658  -4.809 -33.819  1.00  1.29           O  
ATOM    919  CB  PHE A  60       7.728  -2.516 -35.659  1.00  1.29           C  
ATOM    920  CG  PHE A  60       8.162  -1.706 -36.704  1.00  1.29           C  
ATOM    921  CD1 PHE A  60       7.421  -0.836 -37.374  1.00  1.29           C  
ATOM    922  CD2 PHE A  60       9.443  -1.784 -36.966  1.00  1.29           C  
ATOM    923  CE1 PHE A  60       8.034  -0.075 -38.346  1.00  1.29           C  
ATOM    924  CE2 PHE A  60      10.039  -1.043 -37.897  1.00  1.29           C  
ATOM    925  CZ  PHE A  60       9.331  -0.179 -38.589  1.00  1.29           C  
ATOM    926  H   PHE A  60       5.004  -3.237 -35.477  1.00  1.29           H  
ATOM    927  HA  PHE A  60       7.428  -4.219 -36.898  1.00  1.29           H  
ATOM    928 1HB  PHE A  60       7.097  -1.914 -35.080  1.00  1.29           H  
ATOM    929 2HB  PHE A  60       8.596  -2.757 -35.045  1.00  1.29           H  
ATOM    930  HD1 PHE A  60       6.358  -0.748 -37.164  1.00  1.29           H  
ATOM    931  HD2 PHE A  60      10.008  -2.485 -36.384  1.00  1.29           H  
ATOM    932  HE1 PHE A  60       7.491   0.608 -38.930  1.00  1.29           H  
ATOM    933  HE2 PHE A  60      11.084  -1.163 -38.075  1.00  1.29           H  
ATOM    934  HZ  PHE A  60       9.791   0.435 -39.357  1.00  1.29           H  
ATOM    935  N   ASP A  61       8.393  -5.514 -35.059  1.00  1.17           N  
ATOM    936  CA  ASP A  61       8.950  -6.318 -33.990  1.00  1.17           C  
ATOM    937  C   ASP A  61      10.061  -5.464 -33.410  1.00  1.17           C  
ATOM    938  O   ASP A  61      10.944  -5.007 -34.146  1.00  1.17           O  
ATOM    939  CB  ASP A  61       9.491  -7.656 -34.477  1.00  1.17           C  
ATOM    940  CG  ASP A  61       8.396  -8.629 -34.975  1.00  1.17           C  
ATOM    941  OD1 ASP A  61       7.238  -8.411 -34.703  1.00  1.17           O  
ATOM    942  OD2 ASP A  61       8.745  -9.590 -35.614  1.00  1.17           O  
ATOM    943  H   ASP A  61       8.869  -5.465 -35.961  1.00  1.17           H  
ATOM    944  HA  ASP A  61       8.200  -6.491 -33.216  1.00  1.17           H  
ATOM    945 1HB  ASP A  61      10.201  -7.486 -35.289  1.00  1.17           H  
ATOM    946 2HB  ASP A  61      10.035  -8.136 -33.659  1.00  1.17           H  
ATOM    947  N   VAL A  62       9.975  -5.157 -32.125  1.00  1.07           N  
ATOM    948  CA  VAL A  62      10.954  -4.277 -31.532  1.00  1.07           C  
ATOM    949  C   VAL A  62      11.713  -4.986 -30.434  1.00  1.07           C  
ATOM    950  O   VAL A  62      11.120  -5.539 -29.509  1.00  1.07           O  
ATOM    951  CB  VAL A  62      10.265  -3.032 -30.975  1.00  1.07           C  
ATOM    952  CG1 VAL A  62      11.304  -2.087 -30.372  1.00  1.07           C  
ATOM    953  CG2 VAL A  62       9.462  -2.412 -32.090  1.00  1.07           C  
ATOM    954  H   VAL A  62       9.223  -5.526 -31.553  1.00  1.07           H  
ATOM    955  HA  VAL A  62      11.647  -3.969 -32.299  1.00  1.07           H  
ATOM    956  HB  VAL A  62       9.589  -3.316 -30.168  1.00  1.07           H  
ATOM    957 1HG1 VAL A  62      10.807  -1.205 -29.972  1.00  1.07           H  
ATOM    958 2HG1 VAL A  62      11.843  -2.593 -29.572  1.00  1.07           H  
ATOM    959 3HG1 VAL A  62      12.011  -1.785 -31.150  1.00  1.07           H  
ATOM    960 1HG2 VAL A  62       8.951  -1.525 -31.727  1.00  1.07           H  
ATOM    961 2HG2 VAL A  62      10.129  -2.159 -32.893  1.00  1.07           H  
ATOM    962 3HG2 VAL A  62       8.725  -3.128 -32.448  1.00  1.07           H  
ATOM    963  N   VAL A  63      13.028  -4.973 -30.524  1.00  0.99           N  
ATOM    964  CA  VAL A  63      13.803  -5.650 -29.508  1.00  0.99           C  
ATOM    965  C   VAL A  63      14.609  -4.651 -28.722  1.00  0.99           C  
ATOM    966  O   VAL A  63      15.265  -3.799 -29.305  1.00  0.99           O  
ATOM    967  CB  VAL A  63      14.730  -6.712 -30.119  1.00  0.99           C  
ATOM    968  CG1 VAL A  63      15.544  -7.378 -29.009  1.00  0.99           C  
ATOM    969  CG2 VAL A  63      13.884  -7.742 -30.850  1.00  0.99           C  
ATOM    970  H   VAL A  63      13.466  -4.489 -31.305  1.00  0.99           H  
ATOM    971  HA  VAL A  63      13.125  -6.151 -28.833  1.00  0.99           H  
ATOM    972  HB  VAL A  63      15.427  -6.237 -30.809  1.00  0.99           H  
ATOM    973 1HG1 VAL A  63      16.208  -8.130 -29.437  1.00  0.99           H  
ATOM    974 2HG1 VAL A  63      16.136  -6.641 -28.481  1.00  0.99           H  
ATOM    975 3HG1 VAL A  63      14.869  -7.858 -28.302  1.00  0.99           H  
ATOM    976 1HG2 VAL A  63      14.530  -8.503 -31.282  1.00  0.99           H  
ATOM    977 2HG2 VAL A  63      13.208  -8.201 -30.140  1.00  0.99           H  
ATOM    978 3HG2 VAL A  63      13.311  -7.260 -31.642  1.00  0.99           H  
ATOM    979  N   THR A  64      14.523  -4.730 -27.400  1.00  0.94           N  
ATOM    980  CA  THR A  64      15.273  -3.823 -26.535  1.00  0.94           C  
ATOM    981  C   THR A  64      16.224  -4.637 -25.683  1.00  0.94           C  
ATOM    982  O   THR A  64      15.847  -5.672 -25.129  1.00  0.94           O  
ATOM    983  CB  THR A  64      14.360  -2.974 -25.618  1.00  0.94           C  
ATOM    984  OG1 THR A  64      13.465  -2.185 -26.418  1.00  0.94           O  
ATOM    985  CG2 THR A  64      15.235  -1.994 -24.748  1.00  0.94           C  
ATOM    986  H   THR A  64      13.943  -5.469 -27.003  1.00  0.94           H  
ATOM    987  HA  THR A  64      15.868  -3.151 -27.143  1.00  0.94           H  
ATOM    988  HB  THR A  64      13.781  -3.628 -24.964  1.00  0.94           H  
ATOM    989  HG1 THR A  64      13.967  -1.712 -27.084  1.00  0.94           H  
ATOM    990 1HG2 THR A  64      14.586  -1.392 -24.113  1.00  0.94           H  
ATOM    991 2HG2 THR A  64      15.918  -2.555 -24.121  1.00  0.94           H  
ATOM    992 3HG2 THR A  64      15.809  -1.337 -25.406  1.00  0.94           H  
ATOM    993  N   ALA A  65      17.464  -4.180 -25.567  1.00  0.91           N  
ATOM    994  CA  ALA A  65      18.412  -4.924 -24.765  1.00  0.91           C  
ATOM    995  C   ALA A  65      19.349  -4.035 -23.973  1.00  0.91           C  
ATOM    996  O   ALA A  65      19.660  -2.916 -24.382  1.00  0.91           O  
ATOM    997  CB  ALA A  65      19.230  -5.802 -25.663  1.00  0.91           C  
ATOM    998  H   ALA A  65      17.751  -3.345 -26.073  1.00  0.91           H  
ATOM    999  HA  ALA A  65      17.848  -5.530 -24.067  1.00  0.91           H  
ATOM   1000 1HB  ALA A  65      19.881  -6.373 -25.054  1.00  0.91           H  
ATOM   1001 2HB  ALA A  65      18.586  -6.468 -26.230  1.00  0.91           H  
ATOM   1002 3HB  ALA A  65      19.791  -5.172 -26.322  1.00  0.91           H  
ATOM   1003  N   GLY A  66      19.823  -4.560 -22.844  1.00  0.90           N  
ATOM   1004  CA  GLY A  66      20.783  -3.845 -21.999  1.00  0.90           C  
ATOM   1005  C   GLY A  66      20.904  -4.485 -20.628  1.00  0.90           C  
ATOM   1006  O   GLY A  66      20.536  -5.643 -20.437  1.00  0.90           O  
ATOM   1007  H   GLY A  66      19.478  -5.481 -22.565  1.00  0.90           H  
ATOM   1008 1HA  GLY A  66      21.759  -3.822 -22.485  1.00  0.90           H  
ATOM   1009 2HA  GLY A  66      20.468  -2.812 -21.884  1.00  0.90           H  
ATOM   1010  N   TYR A  67      21.404  -3.733 -19.652  1.00  0.90           N  
ATOM   1011  CA  TYR A  67      21.576  -4.300 -18.323  1.00  0.90           C  
ATOM   1012  C   TYR A  67      20.586  -3.767 -17.283  1.00  0.90           C  
ATOM   1013  O   TYR A  67      20.231  -2.576 -17.257  1.00  0.90           O  
ATOM   1014  CB  TYR A  67      23.000  -4.080 -17.854  1.00  0.90           C  
ATOM   1015  CG  TYR A  67      23.998  -4.867 -18.643  1.00  0.90           C  
ATOM   1016  CD1 TYR A  67      24.595  -4.330 -19.764  1.00  0.90           C  
ATOM   1017  CD2 TYR A  67      24.305  -6.133 -18.243  1.00  0.90           C  
ATOM   1018  CE1 TYR A  67      25.512  -5.073 -20.473  1.00  0.90           C  
ATOM   1019  CE2 TYR A  67      25.219  -6.885 -18.935  1.00  0.90           C  
ATOM   1020  CZ  TYR A  67      25.828  -6.360 -20.053  1.00  0.90           C  
ATOM   1021  OH  TYR A  67      26.748  -7.100 -20.759  1.00  0.90           O  
ATOM   1022  H   TYR A  67      21.663  -2.760 -19.825  1.00  0.90           H  
ATOM   1023  HA  TYR A  67      21.413  -5.377 -18.384  1.00  0.90           H  
ATOM   1024 1HB  TYR A  67      23.253  -3.019 -17.936  1.00  0.90           H  
ATOM   1025 2HB  TYR A  67      23.086  -4.367 -16.802  1.00  0.90           H  
ATOM   1026  HD1 TYR A  67      24.349  -3.330 -20.081  1.00  0.90           H  
ATOM   1027  HD2 TYR A  67      23.817  -6.533 -17.371  1.00  0.90           H  
ATOM   1028  HE1 TYR A  67      25.990  -4.651 -21.358  1.00  0.90           H  
ATOM   1029  HE2 TYR A  67      25.455  -7.895 -18.598  1.00  0.90           H  
ATOM   1030  HH  TYR A  67      27.027  -6.601 -21.538  1.00  0.90           H  
ATOM   1031  N   SER A  68      20.166  -4.680 -16.416  1.00  0.92           N  
ATOM   1032  CA  SER A  68      19.283  -4.417 -15.290  1.00  0.92           C  
ATOM   1033  C   SER A  68      20.055  -3.953 -14.080  1.00  0.92           C  
ATOM   1034  O   SER A  68      21.283  -4.028 -14.043  1.00  0.92           O  
ATOM   1035  CB  SER A  68      18.549  -5.669 -14.881  1.00  0.92           C  
ATOM   1036  OG  SER A  68      19.462  -6.565 -14.313  1.00  0.92           O  
ATOM   1037  H   SER A  68      20.495  -5.643 -16.541  1.00  0.92           H  
ATOM   1038  HA  SER A  68      18.576  -3.638 -15.568  1.00  0.92           H  
ATOM   1039 1HB  SER A  68      17.763  -5.429 -14.170  1.00  0.92           H  
ATOM   1040 2HB  SER A  68      18.080  -6.116 -15.752  1.00  0.92           H  
ATOM   1041  HG  SER A  68      20.067  -6.794 -15.053  1.00  0.92           H  
ATOM   1042  N   ASP A  69      19.316  -3.582 -13.049  1.00  0.94           N  
ATOM   1043  CA  ASP A  69      19.841  -3.189 -11.745  1.00  0.94           C  
ATOM   1044  C   ASP A  69      20.609  -4.310 -11.030  1.00  0.94           C  
ATOM   1045  O   ASP A  69      21.265  -4.061 -10.018  1.00  0.94           O  
ATOM   1046  CB  ASP A  69      18.684  -2.724 -10.860  1.00  0.94           C  
ATOM   1047  CG  ASP A  69      18.162  -1.351 -11.228  1.00  0.94           C  
ATOM   1048  OD1 ASP A  69      18.881  -0.622 -11.855  1.00  0.94           O  
ATOM   1049  OD2 ASP A  69      17.004  -1.061 -10.957  1.00  0.94           O  
ATOM   1050  H   ASP A  69      18.314  -3.559 -13.181  1.00  0.94           H  
ATOM   1051  HA  ASP A  69      20.525  -2.353 -11.895  1.00  0.94           H  
ATOM   1052 1HB  ASP A  69      17.865  -3.441 -10.931  1.00  0.94           H  
ATOM   1053 2HB  ASP A  69      19.011  -2.707  -9.819  1.00  0.94           H  
ATOM   1054  N   THR A  70      20.496  -5.553 -11.521  1.00  0.97           N  
ATOM   1055  CA  THR A  70      21.170  -6.679 -10.899  1.00  0.97           C  
ATOM   1056  C   THR A  70      22.492  -6.980 -11.588  1.00  0.97           C  
ATOM   1057  O   THR A  70      23.246  -7.850 -11.154  1.00  0.97           O  
ATOM   1058  CB  THR A  70      20.311  -7.937 -11.005  1.00  0.97           C  
ATOM   1059  OG1 THR A  70      20.179  -8.304 -12.400  1.00  0.97           O  
ATOM   1060  CG2 THR A  70      18.935  -7.656 -10.435  1.00  0.97           C  
ATOM   1061  H   THR A  70      19.969  -5.739 -12.377  1.00  0.97           H  
ATOM   1062  HA  THR A  70      21.365  -6.445  -9.853  1.00  0.97           H  
ATOM   1063  HB  THR A  70      20.781  -8.753 -10.458  1.00  0.97           H  
ATOM   1064  HG1 THR A  70      19.731  -7.593 -12.896  1.00  0.97           H  
ATOM   1065 1HG2 THR A  70      18.317  -8.549 -10.518  1.00  0.97           H  
ATOM   1066 2HG2 THR A  70      19.027  -7.371  -9.388  1.00  0.97           H  
ATOM   1067 3HG2 THR A  70      18.474  -6.841 -10.995  1.00  0.97           H  
ATOM   1068  N   GLY A  71      22.727  -6.324 -12.721  1.00  0.99           N  
ATOM   1069  CA  GLY A  71      23.890  -6.586 -13.549  1.00  0.99           C  
ATOM   1070  C   GLY A  71      23.602  -7.637 -14.627  1.00  0.99           C  
ATOM   1071  O   GLY A  71      24.418  -7.841 -15.526  1.00  0.99           O  
ATOM   1072  H   GLY A  71      22.092  -5.588 -13.024  1.00  0.99           H  
ATOM   1073 1HA  GLY A  71      24.201  -5.656 -14.025  1.00  0.99           H  
ATOM   1074 2HA  GLY A  71      24.717  -6.917 -12.923  1.00  0.99           H  
ATOM   1075  N   SER A  72      22.459  -8.326 -14.541  1.00  1.01           N  
ATOM   1076  CA  SER A  72      22.118  -9.322 -15.551  1.00  1.01           C  
ATOM   1077  C   SER A  72      21.754  -8.650 -16.877  1.00  1.01           C  
ATOM   1078  O   SER A  72      21.089  -7.600 -16.888  1.00  1.01           O  
ATOM   1079  CB  SER A  72      20.969 -10.191 -15.079  1.00  1.01           C  
ATOM   1080  OG  SER A  72      20.607 -11.136 -16.054  1.00  1.01           O  
ATOM   1081  H   SER A  72      21.812  -8.175 -13.764  1.00  1.01           H  
ATOM   1082  HA  SER A  72      22.989  -9.958 -15.718  1.00  1.01           H  
ATOM   1083 1HB  SER A  72      21.247 -10.698 -14.155  1.00  1.01           H  
ATOM   1084 2HB  SER A  72      20.113  -9.555 -14.854  1.00  1.01           H  
ATOM   1085  HG  SER A  72      20.504 -10.647 -16.888  1.00  1.01           H  
ATOM   1086  N   PHE A  73      22.181  -9.257 -17.991  1.00  1.03           N  
ATOM   1087  CA  PHE A  73      21.809  -8.760 -19.319  1.00  1.03           C  
ATOM   1088  C   PHE A  73      20.386  -9.206 -19.615  1.00  1.03           C  
ATOM   1089  O   PHE A  73      20.039 -10.370 -19.401  1.00  1.03           O  
ATOM   1090  CB  PHE A  73      22.749  -9.267 -20.412  1.00  1.03           C  
ATOM   1091  CG  PHE A  73      22.503  -8.673 -21.784  1.00  1.03           C  
ATOM   1092  CD1 PHE A  73      22.869  -7.362 -22.050  1.00  1.03           C  
ATOM   1093  CD2 PHE A  73      21.934  -9.419 -22.809  1.00  1.03           C  
ATOM   1094  CE1 PHE A  73      22.688  -6.811 -23.295  1.00  1.03           C  
ATOM   1095  CE2 PHE A  73      21.746  -8.864 -24.060  1.00  1.03           C  
ATOM   1096  CZ  PHE A  73      22.132  -7.564 -24.297  1.00  1.03           C  
ATOM   1097  H   PHE A  73      22.752 -10.088 -17.912  1.00  1.03           H  
ATOM   1098  HA  PHE A  73      21.837  -7.670 -19.317  1.00  1.03           H  
ATOM   1099 1HB  PHE A  73      23.775  -9.058 -20.135  1.00  1.03           H  
ATOM   1100 2HB  PHE A  73      22.651 -10.347 -20.492  1.00  1.03           H  
ATOM   1101  HD1 PHE A  73      23.304  -6.770 -21.259  1.00  1.03           H  
ATOM   1102  HD2 PHE A  73      21.638 -10.450 -22.619  1.00  1.03           H  
ATOM   1103  HE1 PHE A  73      22.987  -5.779 -23.484  1.00  1.03           H  
ATOM   1104  HE2 PHE A  73      21.297  -9.457 -24.862  1.00  1.03           H  
ATOM   1105  HZ  PHE A  73      21.990  -7.134 -25.280  1.00  1.03           H  
ATOM   1106  N   VAL A  74      19.569  -8.271 -20.060  1.00  1.05           N  
ATOM   1107  CA  VAL A  74      18.169  -8.499 -20.366  1.00  1.05           C  
ATOM   1108  C   VAL A  74      17.817  -8.113 -21.796  1.00  1.05           C  
ATOM   1109  O   VAL A  74      18.260  -7.083 -22.310  1.00  1.05           O  
ATOM   1110  CB  VAL A  74      17.284  -7.717 -19.380  1.00  1.05           C  
ATOM   1111  CG1 VAL A  74      15.798  -7.862 -19.729  1.00  1.05           C  
ATOM   1112  CG2 VAL A  74      17.532  -8.203 -17.963  1.00  1.05           C  
ATOM   1113  H   VAL A  74      19.943  -7.338 -20.199  1.00  1.05           H  
ATOM   1114  HA  VAL A  74      17.962  -9.560 -20.239  1.00  1.05           H  
ATOM   1115  HB  VAL A  74      17.543  -6.704 -19.433  1.00  1.05           H  
ATOM   1116 1HG1 VAL A  74      15.208  -7.290 -19.020  1.00  1.05           H  
ATOM   1117 2HG1 VAL A  74      15.609  -7.483 -20.731  1.00  1.05           H  
ATOM   1118 3HG1 VAL A  74      15.508  -8.910 -19.678  1.00  1.05           H  
ATOM   1119 1HG2 VAL A  74      16.915  -7.627 -17.275  1.00  1.05           H  
ATOM   1120 2HG2 VAL A  74      17.274  -9.260 -17.889  1.00  1.05           H  
ATOM   1121 3HG2 VAL A  74      18.580  -8.068 -17.703  1.00  1.05           H  
ATOM   1122  N   GLU A  75      17.035  -8.970 -22.447  1.00  1.08           N  
ATOM   1123  CA  GLU A  75      16.564  -8.705 -23.800  1.00  1.08           C  
ATOM   1124  C   GLU A  75      15.074  -9.000 -23.885  1.00  1.08           C  
ATOM   1125  O   GLU A  75      14.620 -10.059 -23.441  1.00  1.08           O  
ATOM   1126  CB  GLU A  75      17.335  -9.552 -24.815  1.00  1.08           C  
ATOM   1127  CG  GLU A  75      16.968  -9.325 -26.270  1.00  1.08           C  
ATOM   1128  CD  GLU A  75      17.831 -10.134 -27.206  1.00  1.08           C  
ATOM   1129  OE1 GLU A  75      18.719 -10.804 -26.733  1.00  1.08           O  
ATOM   1130  OE2 GLU A  75      17.600 -10.092 -28.388  1.00  1.08           O  
ATOM   1131  H   GLU A  75      16.731  -9.812 -21.978  1.00  1.08           H  
ATOM   1132  HA  GLU A  75      16.715  -7.655 -24.028  1.00  1.08           H  
ATOM   1133 1HB  GLU A  75      18.403  -9.347 -24.712  1.00  1.08           H  
ATOM   1134 2HB  GLU A  75      17.183 -10.607 -24.595  1.00  1.08           H  
ATOM   1135 1HG  GLU A  75      15.924  -9.602 -26.423  1.00  1.08           H  
ATOM   1136 2HG  GLU A  75      17.067  -8.267 -26.499  1.00  1.08           H  
ATOM   1137  N   GLU A  76      14.316  -8.061 -24.450  1.00  1.10           N  
ATOM   1138  CA  GLU A  76      12.875  -8.237 -24.598  1.00  1.10           C  
ATOM   1139  C   GLU A  76      12.429  -7.999 -26.037  1.00  1.10           C  
ATOM   1140  O   GLU A  76      12.937  -7.105 -26.708  1.00  1.10           O  
ATOM   1141  CB  GLU A  76      12.124  -7.279 -23.668  1.00  1.10           C  
ATOM   1142  CG  GLU A  76      12.391  -7.484 -22.181  1.00  1.10           C  
ATOM   1143  CD  GLU A  76      11.565  -6.581 -21.316  1.00  1.10           C  
ATOM   1144  OE1 GLU A  76      11.694  -5.386 -21.434  1.00  1.10           O  
ATOM   1145  OE2 GLU A  76      10.794  -7.092 -20.536  1.00  1.10           O  
ATOM   1146  H   GLU A  76      14.767  -7.204 -24.771  1.00  1.10           H  
ATOM   1147  HA  GLU A  76      12.617  -9.261 -24.331  1.00  1.10           H  
ATOM   1148 1HB  GLU A  76      12.372  -6.247 -23.924  1.00  1.10           H  
ATOM   1149 2HB  GLU A  76      11.066  -7.410 -23.826  1.00  1.10           H  
ATOM   1150 1HG  GLU A  76      12.181  -8.520 -21.921  1.00  1.10           H  
ATOM   1151 2HG  GLU A  76      13.444  -7.293 -21.985  1.00  1.10           H  
ATOM   1152  N   ASN A  77      11.454  -8.785 -26.500  1.00  1.12           N  
ATOM   1153  CA  ASN A  77      10.917  -8.643 -27.862  1.00  1.12           C  
ATOM   1154  C   ASN A  77       9.439  -8.242 -27.842  1.00  1.12           C  
ATOM   1155  O   ASN A  77       8.579  -9.034 -27.447  1.00  1.12           O  
ATOM   1156  CB  ASN A  77      11.135  -9.925 -28.646  1.00  1.12           C  
ATOM   1157  CG  ASN A  77      10.753  -9.822 -30.127  1.00  1.12           C  
ATOM   1158  OD1 ASN A  77       9.905  -9.027 -30.533  1.00  1.12           O  
ATOM   1159  ND2 ASN A  77      11.391 -10.639 -30.937  1.00  1.12           N  
ATOM   1160  H   ASN A  77      11.075  -9.501 -25.896  1.00  1.12           H  
ATOM   1161  HA  ASN A  77      11.450  -7.838 -28.367  1.00  1.12           H  
ATOM   1162 1HB  ASN A  77      12.187 -10.206 -28.581  1.00  1.12           H  
ATOM   1163 2HB  ASN A  77      10.555 -10.728 -28.194  1.00  1.12           H  
ATOM   1164 1HD2 ASN A  77      11.192 -10.630 -31.918  1.00  1.12           H  
ATOM   1165 2HD2 ASN A  77      12.073 -11.272 -30.572  1.00  1.12           H  
ATOM   1166  N   PHE A  78       9.160  -6.987 -28.183  1.00  1.16           N  
ATOM   1167  CA  PHE A  78       7.817  -6.427 -28.134  1.00  1.16           C  
ATOM   1168  C   PHE A  78       7.184  -6.278 -29.516  1.00  1.16           C  
ATOM   1169  O   PHE A  78       7.839  -5.865 -30.466  1.00  1.16           O  
ATOM   1170  CB  PHE A  78       7.844  -5.038 -27.497  1.00  1.16           C  
ATOM   1171  CG  PHE A  78       8.189  -4.996 -26.035  1.00  1.16           C  
ATOM   1172  CD1 PHE A  78       8.302  -6.150 -25.272  1.00  1.16           C  
ATOM   1173  CD2 PHE A  78       8.396  -3.780 -25.416  1.00  1.16           C  
ATOM   1174  CE1 PHE A  78       8.611  -6.082 -23.934  1.00  1.16           C  
ATOM   1175  CE2 PHE A  78       8.711  -3.712 -24.076  1.00  1.16           C  
ATOM   1176  CZ  PHE A  78       8.818  -4.867 -23.336  1.00  1.16           C  
ATOM   1177  H   PHE A  78       9.916  -6.403 -28.521  1.00  1.16           H  
ATOM   1178  HA  PHE A  78       7.202  -7.086 -27.532  1.00  1.16           H  
ATOM   1179 1HB  PHE A  78       8.571  -4.425 -28.032  1.00  1.16           H  
ATOM   1180 2HB  PHE A  78       6.883  -4.579 -27.632  1.00  1.16           H  
ATOM   1181  HD1 PHE A  78       8.137  -7.117 -25.734  1.00  1.16           H  
ATOM   1182  HD2 PHE A  78       8.312  -2.865 -26.003  1.00  1.16           H  
ATOM   1183  HE1 PHE A  78       8.696  -6.996 -23.343  1.00  1.16           H  
ATOM   1184  HE2 PHE A  78       8.876  -2.745 -23.600  1.00  1.16           H  
ATOM   1185  HZ  PHE A  78       9.071  -4.819 -22.271  1.00  1.16           H  
ATOM   1186  N   LEU A  79       5.897  -6.564 -29.627  1.00  1.22           N  
ATOM   1187  CA  LEU A  79       5.175  -6.312 -30.872  1.00  1.22           C  
ATOM   1188  C   LEU A  79       4.438  -5.006 -30.764  1.00  1.22           C  
ATOM   1189  O   LEU A  79       3.692  -4.816 -29.787  1.00  1.22           O  
ATOM   1190  CB  LEU A  79       4.157  -7.410 -31.188  1.00  1.22           C  
ATOM   1191  CG  LEU A  79       3.260  -7.150 -32.440  1.00  1.22           C  
ATOM   1192  CD1 LEU A  79       4.115  -7.154 -33.704  1.00  1.22           C  
ATOM   1193  CD2 LEU A  79       2.181  -8.205 -32.510  1.00  1.22           C  
ATOM   1194  H   LEU A  79       5.410  -6.942 -28.836  1.00  1.22           H  
ATOM   1195  HA  LEU A  79       5.888  -6.240 -31.696  1.00  1.22           H  
ATOM   1196 1HB  LEU A  79       4.696  -8.340 -31.359  1.00  1.22           H  
ATOM   1197 2HB  LEU A  79       3.501  -7.540 -30.330  1.00  1.22           H  
ATOM   1198  HG  LEU A  79       2.791  -6.165 -32.356  1.00  1.22           H  
ATOM   1199 1HD1 LEU A  79       3.488  -6.966 -34.568  1.00  1.22           H  
ATOM   1200 2HD1 LEU A  79       4.862  -6.387 -33.633  1.00  1.22           H  
ATOM   1201 3HD1 LEU A  79       4.608  -8.120 -33.821  1.00  1.22           H  
ATOM   1202 1HD2 LEU A  79       1.546  -8.017 -33.379  1.00  1.22           H  
ATOM   1203 2HD2 LEU A  79       2.641  -9.189 -32.600  1.00  1.22           H  
ATOM   1204 3HD2 LEU A  79       1.575  -8.167 -31.602  1.00  1.22           H  
ATOM   1205  N   VAL A  80       4.668  -4.110 -31.738  1.00  1.33           N  
ATOM   1206  CA  VAL A  80       3.997  -2.819 -31.748  1.00  1.33           C  
ATOM   1207  C   VAL A  80       3.218  -2.687 -33.061  1.00  1.33           C  
ATOM   1208  O   VAL A  80       3.712  -3.085 -34.114  1.00  1.33           O  
ATOM   1209  CB  VAL A  80       5.026  -1.683 -31.628  1.00  1.33           C  
ATOM   1210  CG1 VAL A  80       5.854  -1.862 -30.374  1.00  1.33           C  
ATOM   1211  CG2 VAL A  80       5.854  -1.632 -32.827  1.00  1.33           C  
ATOM   1212  H   VAL A  80       5.320  -4.346 -32.490  1.00  1.33           H  
ATOM   1213  HA  VAL A  80       3.311  -2.782 -30.927  1.00  1.33           H  
ATOM   1214  HB  VAL A  80       4.506  -0.764 -31.510  1.00  1.33           H  
ATOM   1215 1HG1 VAL A  80       6.555  -1.037 -30.278  1.00  1.33           H  
ATOM   1216 2HG1 VAL A  80       5.202  -1.878 -29.533  1.00  1.33           H  
ATOM   1217 3HG1 VAL A  80       6.408  -2.802 -30.426  1.00  1.33           H  
ATOM   1218 1HG2 VAL A  80       6.568  -0.815 -32.748  1.00  1.33           H  
ATOM   1219 2HG2 VAL A  80       6.379  -2.568 -32.914  1.00  1.33           H  
ATOM   1220 3HG2 VAL A  80       5.215  -1.477 -33.695  1.00  1.33           H  
ATOM   1221  N   GLN A  81       2.046  -2.053 -33.032  1.00  1.51           N  
ATOM   1222  CA  GLN A  81       1.201  -1.987 -34.234  1.00  1.51           C  
ATOM   1223  C   GLN A  81       0.400  -0.701 -34.390  1.00  1.51           C  
ATOM   1224  O   GLN A  81      -0.068  -0.125 -33.410  1.00  1.51           O  
ATOM   1225  CB  GLN A  81       0.243  -3.189 -34.191  1.00  1.51           C  
ATOM   1226  CG  GLN A  81      -0.654  -3.408 -35.396  1.00  1.51           C  
ATOM   1227  CD  GLN A  81      -1.389  -4.744 -35.273  1.00  1.51           C  
ATOM   1228  OE1 GLN A  81      -1.801  -5.129 -34.169  1.00  1.51           O  
ATOM   1229  NE2 GLN A  81      -1.539  -5.471 -36.380  1.00  1.51           N  
ATOM   1230  H   GLN A  81       1.701  -1.717 -32.136  1.00  1.51           H  
ATOM   1231  HA  GLN A  81       1.840  -2.075 -35.109  1.00  1.51           H  
ATOM   1232 1HB  GLN A  81       0.818  -4.102 -34.038  1.00  1.51           H  
ATOM   1233 2HB  GLN A  81      -0.410  -3.073 -33.347  1.00  1.51           H  
ATOM   1234 1HG  GLN A  81      -1.402  -2.619 -35.423  1.00  1.51           H  
ATOM   1235 2HG  GLN A  81      -0.078  -3.396 -36.318  1.00  1.51           H  
ATOM   1236 1HE2 GLN A  81      -2.003  -6.355 -36.343  1.00  1.51           H  
ATOM   1237 2HE2 GLN A  81      -1.169  -5.135 -37.274  1.00  1.51           H  
ATOM   1238  N   TYR A  82       0.230  -0.224 -35.619  1.00  1.80           N  
ATOM   1239  CA  TYR A  82      -0.600   0.981 -35.750  1.00  1.80           C  
ATOM   1240  C   TYR A  82      -2.010   0.765 -35.217  1.00  1.80           C  
ATOM   1241  O   TYR A  82      -2.565  -0.330 -35.331  1.00  1.80           O  
ATOM   1242  CB  TYR A  82      -0.769   1.441 -37.191  1.00  1.80           C  
ATOM   1243  CG  TYR A  82       0.245   2.386 -37.790  1.00  1.80           C  
ATOM   1244  CD1 TYR A  82       0.596   2.241 -39.108  1.00  1.80           C  
ATOM   1245  CD2 TYR A  82       0.756   3.439 -37.055  1.00  1.80           C  
ATOM   1246  CE1 TYR A  82       1.438   3.132 -39.709  1.00  1.80           C  
ATOM   1247  CE2 TYR A  82       1.622   4.335 -37.661  1.00  1.80           C  
ATOM   1248  CZ  TYR A  82       1.945   4.185 -38.992  1.00  1.80           C  
ATOM   1249  OH  TYR A  82       2.776   5.080 -39.629  1.00  1.80           O  
ATOM   1250  H   TYR A  82       0.625  -0.704 -36.437  1.00  1.80           H  
ATOM   1251  HA  TYR A  82      -0.145   1.788 -35.177  1.00  1.80           H  
ATOM   1252 1HB  TYR A  82      -0.811   0.559 -37.832  1.00  1.80           H  
ATOM   1253 2HB  TYR A  82      -1.737   1.920 -37.262  1.00  1.80           H  
ATOM   1254  HD1 TYR A  82       0.190   1.431 -39.682  1.00  1.80           H  
ATOM   1255  HD2 TYR A  82       0.466   3.574 -36.009  1.00  1.80           H  
ATOM   1256  HE1 TYR A  82       1.694   3.009 -40.761  1.00  1.80           H  
ATOM   1257  HE2 TYR A  82       2.024   5.175 -37.090  1.00  1.80           H  
ATOM   1258  HH  TYR A  82       2.788   5.931 -39.149  1.00  1.80           H  
ATOM   1259  N   GLY A  83      -2.618   1.830 -34.694  1.00  2.21           N  
ATOM   1260  CA  GLY A  83      -3.997   1.724 -34.232  1.00  2.21           C  
ATOM   1261  C   GLY A  83      -5.017   1.755 -35.384  1.00  2.21           C  
ATOM   1262  O   GLY A  83      -4.653   1.744 -36.571  1.00  2.21           O  
ATOM   1263  H   GLY A  83      -2.097   2.703 -34.558  1.00  2.21           H  
ATOM   1264 1HA  GLY A  83      -4.115   0.801 -33.663  1.00  2.21           H  
ATOM   1265 2HA  GLY A  83      -4.202   2.545 -33.546  1.00  2.21           H  
ATOM   1266  N   GLU A  84      -6.300   1.776 -35.016  1.00  2.73           N  
ATOM   1267  CA  GLU A  84      -7.401   1.720 -35.976  1.00  2.73           C  
ATOM   1268  C   GLU A  84      -7.337   2.858 -36.972  1.00  2.73           C  
ATOM   1269  O   GLU A  84      -7.104   3.995 -36.593  1.00  2.73           O  
ATOM   1270  CB  GLU A  84      -8.741   1.765 -35.242  1.00  2.73           C  
ATOM   1271  CG  GLU A  84      -9.052   0.523 -34.414  1.00  2.73           C  
ATOM   1272  CD  GLU A  84     -10.402   0.587 -33.731  1.00  2.73           C  
ATOM   1273  OE1 GLU A  84     -11.049   1.604 -33.826  1.00  2.73           O  
ATOM   1274  OE2 GLU A  84     -10.782  -0.384 -33.118  1.00  2.73           O  
ATOM   1275  H   GLU A  84      -6.517   1.803 -34.031  1.00  2.73           H  
ATOM   1276  HA  GLU A  84      -7.331   0.782 -36.527  1.00  2.73           H  
ATOM   1277 1HB  GLU A  84      -8.762   2.628 -34.579  1.00  2.73           H  
ATOM   1278 2HB  GLU A  84      -9.545   1.894 -35.971  1.00  2.73           H  
ATOM   1279 1HG  GLU A  84      -9.029  -0.348 -35.068  1.00  2.73           H  
ATOM   1280 2HG  GLU A  84      -8.273   0.399 -33.663  1.00  2.73           H  
ATOM   1281  N   ASP A  85      -7.540   2.534 -38.251  1.00  3.28           N  
ATOM   1282  CA  ASP A  85      -7.488   3.484 -39.373  1.00  3.28           C  
ATOM   1283  C   ASP A  85      -6.119   4.168 -39.485  1.00  3.28           C  
ATOM   1284  O   ASP A  85      -5.994   5.294 -39.969  1.00  3.28           O  
ATOM   1285  CB  ASP A  85      -8.581   4.549 -39.245  1.00  3.28           C  
ATOM   1286  CG  ASP A  85      -9.987   3.954 -39.255  1.00  3.28           C  
ATOM   1287  OD1 ASP A  85     -10.123   2.814 -39.640  1.00  3.28           O  
ATOM   1288  OD2 ASP A  85     -10.908   4.644 -38.885  1.00  3.28           O  
ATOM   1289  H   ASP A  85      -7.735   1.565 -38.461  1.00  3.28           H  
ATOM   1290  HA  ASP A  85      -7.658   2.930 -40.296  1.00  3.28           H  
ATOM   1291 1HB  ASP A  85      -8.446   5.119 -38.336  1.00  3.28           H  
ATOM   1292 2HB  ASP A  85      -8.496   5.248 -40.075  1.00  3.28           H  
ATOM   1293  N   HIS A  86      -5.090   3.463 -39.024  1.00  3.72           N  
ATOM   1294  CA  HIS A  86      -3.655   3.779 -39.035  1.00  3.72           C  
ATOM   1295  C   HIS A  86      -3.277   4.894 -38.068  1.00  3.72           C  
ATOM   1296  O   HIS A  86      -2.309   4.752 -37.328  1.00  3.72           O  
ATOM   1297  CB  HIS A  86      -3.185   4.221 -40.431  1.00  3.72           C  
ATOM   1298  CG  HIS A  86      -3.422   3.225 -41.532  1.00  3.72           C  
ATOM   1299  ND1 HIS A  86      -2.763   2.007 -41.619  1.00  3.72           N  
ATOM   1300  CD2 HIS A  86      -4.254   3.281 -42.600  1.00  3.72           C  
ATOM   1301  CE1 HIS A  86      -3.182   1.369 -42.705  1.00  3.72           C  
ATOM   1302  NE2 HIS A  86      -4.085   2.118 -43.310  1.00  3.72           N  
ATOM   1303  H   HIS A  86      -5.312   2.589 -38.553  1.00  3.72           H  
ATOM   1304  HA  HIS A  86      -3.100   2.890 -38.752  1.00  3.72           H  
ATOM   1305 1HB  HIS A  86      -3.652   5.162 -40.707  1.00  3.72           H  
ATOM   1306 2HB  HIS A  86      -2.111   4.408 -40.386  1.00  3.72           H  
ATOM   1307  HD2 HIS A  86      -4.930   4.102 -42.847  1.00  3.72           H  
ATOM   1308  HE1 HIS A  86      -2.842   0.388 -43.043  1.00  3.72           H  
ATOM   1309  HE2 HIS A  86      -4.574   1.881 -44.163  1.00  3.72           H  
ATOM   1310  N   LYS A  87      -4.094   5.959 -38.019  1.00  3.88           N  
ATOM   1311  CA  LYS A  87      -3.963   7.065 -37.071  1.00  3.88           C  
ATOM   1312  C   LYS A  87      -2.548   7.262 -36.582  1.00  3.88           C  
ATOM   1313  O   LYS A  87      -2.327   7.099 -35.384  1.00  3.88           O  
ATOM   1314  CB  LYS A  87      -4.900   6.885 -35.885  1.00  3.88           C  
ATOM   1315  CG  LYS A  87      -6.367   6.980 -36.255  1.00  3.88           C  
ATOM   1316  CD  LYS A  87      -7.263   6.783 -35.034  1.00  3.88           C  
ATOM   1317  CE  LYS A  87      -8.735   6.797 -35.417  1.00  3.88           C  
ATOM   1318  NZ  LYS A  87      -9.616   6.601 -34.237  1.00  3.88           N  
ATOM   1319  H   LYS A  87      -4.852   5.976 -38.697  1.00  3.88           H  
ATOM   1320  HA  LYS A  87      -4.278   7.976 -37.574  1.00  3.88           H  
ATOM   1321 1HB  LYS A  87      -4.733   5.900 -35.436  1.00  3.88           H  
ATOM   1322 2HB  LYS A  87      -4.685   7.637 -35.126  1.00  3.88           H  
ATOM   1323 1HG  LYS A  87      -6.558   7.972 -36.661  1.00  3.88           H  
ATOM   1324 2HG  LYS A  87      -6.599   6.262 -37.027  1.00  3.88           H  
ATOM   1325 1HD  LYS A  87      -7.033   5.817 -34.579  1.00  3.88           H  
ATOM   1326 2HD  LYS A  87      -7.071   7.568 -34.304  1.00  3.88           H  
ATOM   1327 1HE  LYS A  87      -8.978   7.746 -35.890  1.00  3.88           H  
ATOM   1328 2HE  LYS A  87      -8.921   5.989 -36.127  1.00  3.88           H  
ATOM   1329 1HZ  LYS A  87     -10.580   6.604 -34.540  1.00  3.88           H  
ATOM   1330 2HZ  LYS A  87      -9.405   5.714 -33.799  1.00  3.88           H  
ATOM   1331 3HZ  LYS A  87      -9.465   7.346 -33.575  1.00  3.88           H  
ATOM   1332  N   PRO A  88      -1.585   7.638 -37.454  1.00  3.75           N  
ATOM   1333  CA  PRO A  88      -0.172   7.367 -37.291  1.00  3.75           C  
ATOM   1334  C   PRO A  88       0.202   7.595 -35.843  1.00  3.75           C  
ATOM   1335  O   PRO A  88       0.516   6.636 -35.146  1.00  3.75           O  
ATOM   1336  CB  PRO A  88       0.454   8.348 -38.281  1.00  3.75           C  
ATOM   1337  CG  PRO A  88      -0.600   8.456 -39.373  1.00  3.75           C  
ATOM   1338  CD  PRO A  88      -1.923   8.444 -38.632  1.00  3.75           C  
ATOM   1339  HA  PRO A  88      -0.008   6.335 -37.586  1.00  3.75           H  
ATOM   1340 1HB  PRO A  88       0.693   9.301 -37.806  1.00  3.75           H  
ATOM   1341 2HB  PRO A  88       1.398   7.939 -38.655  1.00  3.75           H  
ATOM   1342 1HG  PRO A  88      -0.454   9.365 -39.962  1.00  3.75           H  
ATOM   1343 2HG  PRO A  88      -0.495   7.609 -40.070  1.00  3.75           H  
ATOM   1344 1HD  PRO A  88      -2.222   9.457 -38.330  1.00  3.75           H  
ATOM   1345 2HD  PRO A  88      -2.681   7.951 -39.254  1.00  3.75           H  
ATOM   1346  N   SER A  89       0.131   8.853 -35.368  1.00  3.42           N  
ATOM   1347  CA  SER A  89       0.070   9.162 -33.932  1.00  3.42           C  
ATOM   1348  C   SER A  89       0.577   8.036 -33.049  1.00  3.42           C  
ATOM   1349  O   SER A  89       1.706   8.044 -32.528  1.00  3.42           O  
ATOM   1350  CB  SER A  89      -1.337   9.582 -33.489  1.00  3.42           C  
ATOM   1351  OG  SER A  89      -2.253   8.542 -33.478  1.00  3.42           O  
ATOM   1352  H   SER A  89      -0.008   9.613 -36.014  1.00  3.42           H  
ATOM   1353  HA  SER A  89       0.724  10.012 -33.759  1.00  3.42           H  
ATOM   1354 1HB  SER A  89      -1.292  10.032 -32.501  1.00  3.42           H  
ATOM   1355 2HB  SER A  89      -1.691  10.344 -34.176  1.00  3.42           H  
ATOM   1356  HG  SER A  89      -1.955   7.915 -34.148  1.00  3.42           H  
ATOM   1357  N   ILE A  90      -0.405   7.165 -32.760  1.00  3.06           N  
ATOM   1358  CA  ILE A  90      -0.328   6.064 -31.822  1.00  3.06           C  
ATOM   1359  C   ILE A  90      -0.093   4.691 -32.425  1.00  3.06           C  
ATOM   1360  O   ILE A  90      -0.860   4.186 -33.266  1.00  3.06           O  
ATOM   1361  CB  ILE A  90      -1.610   5.956 -30.987  1.00  3.06           C  
ATOM   1362  CG1 ILE A  90      -1.785   7.183 -30.188  1.00  3.06           C  
ATOM   1363  CG2 ILE A  90      -1.527   4.726 -30.067  1.00  3.06           C  
ATOM   1364  CD1 ILE A  90      -3.112   7.304 -29.515  1.00  3.06           C  
ATOM   1365  H   ILE A  90      -1.246   7.262 -33.330  1.00  3.06           H  
ATOM   1366  HA  ILE A  90       0.491   6.275 -31.149  1.00  3.06           H  
ATOM   1367  HB  ILE A  90      -2.471   5.865 -31.648  1.00  3.06           H  
ATOM   1368 1HG1 ILE A  90      -1.030   7.174 -29.449  1.00  3.06           H  
ATOM   1369 2HG1 ILE A  90      -1.640   8.047 -30.830  1.00  3.06           H  
ATOM   1370 1HG2 ILE A  90      -2.433   4.650 -29.474  1.00  3.06           H  
ATOM   1371 2HG2 ILE A  90      -1.420   3.824 -30.664  1.00  3.06           H  
ATOM   1372 3HG2 ILE A  90      -0.664   4.827 -29.408  1.00  3.06           H  
ATOM   1373 1HD1 ILE A  90      -3.142   8.229 -28.937  1.00  3.06           H  
ATOM   1374 2HD1 ILE A  90      -3.901   7.321 -30.269  1.00  3.06           H  
ATOM   1375 3HD1 ILE A  90      -3.264   6.456 -28.849  1.00  3.06           H  
ATOM   1376  N   VAL A  91       0.950   4.076 -31.895  1.00  2.80           N  
ATOM   1377  CA  VAL A  91       1.350   2.735 -32.219  1.00  2.80           C  
ATOM   1378  C   VAL A  91       1.164   1.985 -30.899  1.00  2.80           C  
ATOM   1379  O   VAL A  91       1.608   2.456 -29.852  1.00  2.80           O  
ATOM   1380  CB  VAL A  91       2.808   2.719 -32.691  1.00  2.80           C  
ATOM   1381  CG1 VAL A  91       3.209   1.314 -33.038  1.00  2.80           C  
ATOM   1382  CG2 VAL A  91       2.977   3.666 -33.881  1.00  2.80           C  
ATOM   1383  H   VAL A  91       1.506   4.594 -31.214  1.00  2.80           H  
ATOM   1384  HA  VAL A  91       0.696   2.315 -32.980  1.00  2.80           H  
ATOM   1385  HB  VAL A  91       3.444   3.049 -31.868  1.00  2.80           H  
ATOM   1386 1HG1 VAL A  91       4.252   1.289 -33.344  1.00  2.80           H  
ATOM   1387 2HG1 VAL A  91       3.060   0.693 -32.172  1.00  2.80           H  
ATOM   1388 3HG1 VAL A  91       2.590   0.960 -33.849  1.00  2.80           H  
ATOM   1389 1HG2 VAL A  91       4.007   3.668 -34.196  1.00  2.80           H  
ATOM   1390 2HG2 VAL A  91       2.351   3.331 -34.690  1.00  2.80           H  
ATOM   1391 3HG2 VAL A  91       2.690   4.682 -33.596  1.00  2.80           H  
ATOM   1392  N   VAL A  92       0.453   0.882 -30.910  1.00  2.69           N  
ATOM   1393  CA  VAL A  92       0.159   0.206 -29.661  1.00  2.69           C  
ATOM   1394  C   VAL A  92       1.096  -0.945 -29.425  1.00  2.69           C  
ATOM   1395  O   VAL A  92       1.355  -1.722 -30.341  1.00  2.69           O  
ATOM   1396  CB  VAL A  92      -1.285  -0.308 -29.662  1.00  2.69           C  
ATOM   1397  CG1 VAL A  92      -1.589  -1.038 -28.336  1.00  2.69           C  
ATOM   1398  CG2 VAL A  92      -2.204   0.852 -29.891  1.00  2.69           C  
ATOM   1399  H   VAL A  92       0.115   0.511 -31.787  1.00  2.69           H  
ATOM   1400  HA  VAL A  92       0.270   0.917 -28.844  1.00  2.69           H  
ATOM   1401  HB  VAL A  92      -1.412  -1.023 -30.467  1.00  2.69           H  
ATOM   1402 1HG1 VAL A  92      -2.614  -1.400 -28.355  1.00  2.69           H  
ATOM   1403 2HG1 VAL A  92      -0.918  -1.881 -28.202  1.00  2.69           H  
ATOM   1404 3HG1 VAL A  92      -1.465  -0.346 -27.505  1.00  2.69           H  
ATOM   1405 1HG2 VAL A  92      -3.235   0.506 -29.905  1.00  2.69           H  
ATOM   1406 2HG2 VAL A  92      -2.069   1.567 -29.094  1.00  2.69           H  
ATOM   1407 3HG2 VAL A  92      -1.966   1.321 -30.846  1.00  2.69           H  
ATOM   1408  N   VAL A  93       1.628  -1.048 -28.215  1.00  2.73           N  
ATOM   1409  CA  VAL A  93       2.509  -2.159 -27.913  1.00  2.73           C  
ATOM   1410  C   VAL A  93       1.723  -3.188 -27.166  1.00  2.73           C  
ATOM   1411  O   VAL A  93       0.967  -2.862 -26.254  1.00  2.73           O  
ATOM   1412  CB  VAL A  93       3.735  -1.734 -27.080  1.00  2.73           C  
ATOM   1413  CG1 VAL A  93       3.302  -1.118 -25.804  1.00  2.73           C  
ATOM   1414  CG2 VAL A  93       4.622  -2.974 -26.800  1.00  2.73           C  
ATOM   1415  H   VAL A  93       1.384  -0.361 -27.501  1.00  2.73           H  
ATOM   1416  HA  VAL A  93       2.859  -2.604 -28.833  1.00  2.73           H  
ATOM   1417  HB  VAL A  93       4.300  -0.988 -27.631  1.00  2.73           H  
ATOM   1418 1HG1 VAL A  93       4.176  -0.816 -25.232  1.00  2.73           H  
ATOM   1419 2HG1 VAL A  93       2.699  -0.251 -26.025  1.00  2.73           H  
ATOM   1420 3HG1 VAL A  93       2.720  -1.839 -25.228  1.00  2.73           H  
ATOM   1421 1HG2 VAL A  93       5.497  -2.675 -26.228  1.00  2.73           H  
ATOM   1422 2HG2 VAL A  93       4.067  -3.714 -26.231  1.00  2.73           H  
ATOM   1423 3HG2 VAL A  93       4.932  -3.408 -27.745  1.00  2.73           H  
ATOM   1424  N   TYR A  94       1.899  -4.432 -27.568  1.00  2.89           N  
ATOM   1425  CA  TYR A  94       1.224  -5.561 -26.963  1.00  2.89           C  
ATOM   1426  C   TYR A  94       2.229  -6.481 -26.305  1.00  2.89           C  
ATOM   1427  O   TYR A  94       2.019  -6.955 -25.199  1.00  2.89           O  
ATOM   1428  CB  TYR A  94       0.460  -6.317 -28.038  1.00  2.89           C  
ATOM   1429  CG  TYR A  94      -0.598  -5.487 -28.719  1.00  2.89           C  
ATOM   1430  CD1 TYR A  94      -0.269  -4.698 -29.818  1.00  2.89           C  
ATOM   1431  CD2 TYR A  94      -1.900  -5.523 -28.259  1.00  2.89           C  
ATOM   1432  CE1 TYR A  94      -1.251  -3.951 -30.439  1.00  2.89           C  
ATOM   1433  CE2 TYR A  94      -2.880  -4.776 -28.883  1.00  2.89           C  
ATOM   1434  CZ  TYR A  94      -2.562  -3.995 -29.969  1.00  2.89           C  
ATOM   1435  OH  TYR A  94      -3.550  -3.254 -30.595  1.00  2.89           O  
ATOM   1436  H   TYR A  94       2.534  -4.587 -28.348  1.00  2.89           H  
ATOM   1437  HA  TYR A  94       0.536  -5.205 -26.196  1.00  2.89           H  
ATOM   1438 1HB  TYR A  94       1.161  -6.670 -28.800  1.00  2.89           H  
ATOM   1439 2HB  TYR A  94      -0.017  -7.192 -27.596  1.00  2.89           H  
ATOM   1440  HD1 TYR A  94       0.761  -4.663 -30.188  1.00  2.89           H  
ATOM   1441  HD2 TYR A  94      -2.155  -6.144 -27.397  1.00  2.89           H  
ATOM   1442  HE1 TYR A  94      -1.001  -3.335 -31.288  1.00  2.89           H  
ATOM   1443  HE2 TYR A  94      -3.906  -4.809 -28.517  1.00  2.89           H  
ATOM   1444  HH  TYR A  94      -3.153  -2.694 -31.269  1.00  2.89           H  
ATOM   1445  N   ALA A  95       3.337  -6.735 -27.004  1.00  3.09           N  
ATOM   1446  CA  ALA A  95       4.369  -7.653 -26.502  1.00  3.09           C  
ATOM   1447  C   ALA A  95       3.837  -9.039 -26.132  1.00  3.09           C  
ATOM   1448  O   ALA A  95       4.315  -9.647 -25.178  1.00  3.09           O  
ATOM   1449  CB  ALA A  95       5.039  -7.048 -25.277  1.00  3.09           C  
ATOM   1450  H   ALA A  95       3.453  -6.271 -27.904  1.00  3.09           H  
ATOM   1451  HA  ALA A  95       5.100  -7.793 -27.283  1.00  3.09           H  
ATOM   1452 1HB  ALA A  95       5.830  -7.714 -24.938  1.00  3.09           H  
ATOM   1453 2HB  ALA A  95       5.457  -6.082 -25.538  1.00  3.09           H  
ATOM   1454 3HB  ALA A  95       4.323  -6.920 -24.470  1.00  3.09           H  
ATOM   1455  N   GLY A  96       2.924  -9.591 -26.927  1.00  3.21           N  
ATOM   1456  CA  GLY A  96       2.371 -10.900 -26.590  1.00  3.21           C  
ATOM   1457  C   GLY A  96       1.577 -10.788 -25.289  1.00  3.21           C  
ATOM   1458  O   GLY A  96       0.600 -10.044 -25.231  1.00  3.21           O  
ATOM   1459  H   GLY A  96       2.578  -9.078 -27.721  1.00  3.21           H  
ATOM   1460 1HA  GLY A  96       1.723 -11.247 -27.394  1.00  3.21           H  
ATOM   1461 2HA  GLY A  96       3.176 -11.624 -26.475  1.00  3.21           H  
ATOM   1462  N   GLY A  97       1.922 -11.582 -24.275  1.00  3.16           N  
ATOM   1463  CA  GLY A  97       1.186 -11.485 -23.015  1.00  3.16           C  
ATOM   1464  C   GLY A  97       1.483 -10.117 -22.408  1.00  3.16           C  
ATOM   1465  O   GLY A  97       2.604  -9.640 -22.550  1.00  3.16           O  
ATOM   1466  H   GLY A  97       2.718 -12.196 -24.361  1.00  3.16           H  
ATOM   1467 1HA  GLY A  97       0.117 -11.592 -23.196  1.00  3.16           H  
ATOM   1468 2HA  GLY A  97       1.498 -12.276 -22.334  1.00  3.16           H  
ATOM   1469  N   ALA A  98       0.518  -9.554 -21.659  1.00  2.91           N  
ATOM   1470  CA  ALA A  98       0.592  -8.223 -21.013  1.00  2.91           C  
ATOM   1471  C   ALA A  98      -0.477  -7.325 -21.636  1.00  2.91           C  
ATOM   1472  O   ALA A  98      -0.828  -7.514 -22.799  1.00  2.91           O  
ATOM   1473  CB  ALA A  98       1.956  -7.530 -21.181  1.00  2.91           C  
ATOM   1474  H   ALA A  98      -0.351 -10.061 -21.580  1.00  2.91           H  
ATOM   1475  HA  ALA A  98       0.388  -8.361 -19.953  1.00  2.91           H  
ATOM   1476 1HB  ALA A  98       1.947  -6.566 -20.696  1.00  2.91           H  
ATOM   1477 2HB  ALA A  98       2.748  -8.131 -20.736  1.00  2.91           H  
ATOM   1478 3HB  ALA A  98       2.165  -7.364 -22.246  1.00  2.91           H  
ATOM   1479  N   PRO A  99      -1.075  -6.389 -20.889  1.00  2.52           N  
ATOM   1480  CA  PRO A  99      -2.060  -5.477 -21.412  1.00  2.52           C  
ATOM   1481  C   PRO A  99      -1.357  -4.537 -22.384  1.00  2.52           C  
ATOM   1482  O   PRO A  99      -0.168  -4.265 -22.207  1.00  2.52           O  
ATOM   1483  CB  PRO A  99      -2.566  -4.765 -20.153  1.00  2.52           C  
ATOM   1484  CG  PRO A  99      -1.424  -4.883 -19.156  1.00  2.52           C  
ATOM   1485  CD  PRO A  99      -0.782  -6.227 -19.451  1.00  2.52           C  
ATOM   1486  HA  PRO A  99      -2.848  -6.072 -21.891  1.00  2.52           H  
ATOM   1487 1HB  PRO A  99      -2.807  -3.716 -20.390  1.00  2.52           H  
ATOM   1488 2HB  PRO A  99      -3.495  -5.236 -19.801  1.00  2.52           H  
ATOM   1489 1HG  PRO A  99      -0.725  -4.044 -19.291  1.00  2.52           H  
ATOM   1490 2HG  PRO A  99      -1.810  -4.811 -18.125  1.00  2.52           H  
ATOM   1491 1HD  PRO A  99       0.287  -6.154 -19.248  1.00  2.52           H  
ATOM   1492 2HD  PRO A  99      -1.266  -7.021 -18.864  1.00  2.52           H  
ATOM   1493  N   PRO A 100      -2.067  -4.003 -23.382  1.00  2.10           N  
ATOM   1494  CA  PRO A 100      -1.560  -3.076 -24.367  1.00  2.10           C  
ATOM   1495  C   PRO A 100      -1.288  -1.689 -23.809  1.00  2.10           C  
ATOM   1496  O   PRO A 100      -1.942  -1.249 -22.861  1.00  2.10           O  
ATOM   1497  CB  PRO A 100      -2.687  -3.039 -25.398  1.00  2.10           C  
ATOM   1498  CG  PRO A 100      -3.936  -3.380 -24.620  1.00  2.10           C  
ATOM   1499  CD  PRO A 100      -3.481  -4.369 -23.564  1.00  2.10           C  
ATOM   1500  HA  PRO A 100      -0.657  -3.510 -24.787  1.00  2.10           H  
ATOM   1501 1HB  PRO A 100      -2.731  -2.042 -25.852  1.00  2.10           H  
ATOM   1502 2HB  PRO A 100      -2.465  -3.737 -26.196  1.00  2.10           H  
ATOM   1503 1HG  PRO A 100      -4.367  -2.466 -24.185  1.00  2.10           H  
ATOM   1504 2HG  PRO A 100      -4.697  -3.799 -25.296  1.00  2.10           H  
ATOM   1505 1HD  PRO A 100      -4.054  -4.210 -22.641  1.00  2.10           H  
ATOM   1506 2HD  PRO A 100      -3.570  -5.398 -23.947  1.00  2.10           H  
ATOM   1507  N   MET A 101      -0.375  -0.977 -24.466  1.00  1.72           N  
ATOM   1508  CA  MET A 101      -0.097   0.417 -24.121  1.00  1.72           C  
ATOM   1509  C   MET A 101       0.008   1.296 -25.372  1.00  1.72           C  
ATOM   1510  O   MET A 101       0.592   0.916 -26.385  1.00  1.72           O  
ATOM   1511  CB  MET A 101       1.160   0.512 -23.245  1.00  1.72           C  
ATOM   1512  CG  MET A 101       1.515   1.922 -22.809  1.00  1.72           C  
ATOM   1513  SD  MET A 101       2.918   1.992 -21.672  1.00  1.72           S  
ATOM   1514  CE  MET A 101       4.254   1.590 -22.782  1.00  1.72           C  
ATOM   1515  H   MET A 101       0.144  -1.442 -25.210  1.00  1.72           H  
ATOM   1516  HA  MET A 101      -0.934   0.796 -23.537  1.00  1.72           H  
ATOM   1517 1HB  MET A 101       1.013  -0.083 -22.344  1.00  1.72           H  
ATOM   1518 2HB  MET A 101       2.005   0.108 -23.759  1.00  1.72           H  
ATOM   1519 1HG  MET A 101       1.762   2.500 -23.694  1.00  1.72           H  
ATOM   1520 2HG  MET A 101       0.655   2.383 -22.324  1.00  1.72           H  
ATOM   1521 1HE  MET A 101       5.192   1.594 -22.244  1.00  1.72           H  
ATOM   1522 2HE  MET A 101       4.086   0.604 -23.206  1.00  1.72           H  
ATOM   1523 3HE  MET A 101       4.297   2.326 -23.581  1.00  1.72           H  
ATOM   1524  N   ASN A 102      -0.565   2.490 -25.294  1.00  1.43           N  
ATOM   1525  CA  ASN A 102      -0.558   3.422 -26.420  1.00  1.43           C  
ATOM   1526  C   ASN A 102       0.695   4.283 -26.432  1.00  1.43           C  
ATOM   1527  O   ASN A 102       0.915   5.056 -25.497  1.00  1.43           O  
ATOM   1528  CB  ASN A 102      -1.769   4.330 -26.340  1.00  1.43           C  
ATOM   1529  CG  ASN A 102      -3.085   3.608 -26.468  1.00  1.43           C  
ATOM   1530  OD1 ASN A 102      -3.313   2.811 -27.377  1.00  1.43           O  
ATOM   1531  ND2 ASN A 102      -3.973   3.879 -25.544  1.00  1.43           N  
ATOM   1532  H   ASN A 102      -1.029   2.758 -24.435  1.00  1.43           H  
ATOM   1533  HA  ASN A 102      -0.579   2.856 -27.353  1.00  1.43           H  
ATOM   1534 1HB  ASN A 102      -1.754   4.861 -25.387  1.00  1.43           H  
ATOM   1535 2HB  ASN A 102      -1.703   5.084 -27.121  1.00  1.43           H  
ATOM   1536 1HD2 ASN A 102      -4.871   3.435 -25.564  1.00  1.43           H  
ATOM   1537 2HD2 ASN A 102      -3.759   4.534 -24.817  1.00  1.43           H  
ATOM   1538  N   VAL A 103       1.516   4.143 -27.476  1.00  1.21           N  
ATOM   1539  CA  VAL A 103       2.746   4.912 -27.572  1.00  1.21           C  
ATOM   1540  C   VAL A 103       2.618   5.952 -28.675  1.00  1.21           C  
ATOM   1541  O   VAL A 103       2.358   5.636 -29.839  1.00  1.21           O  
ATOM   1542  CB  VAL A 103       3.949   3.997 -27.863  1.00  1.21           C  
ATOM   1543  CG1 VAL A 103       5.221   4.853 -27.966  1.00  1.21           C  
ATOM   1544  CG2 VAL A 103       4.047   2.921 -26.762  1.00  1.21           C  
ATOM   1545  H   VAL A 103       1.313   3.479 -28.222  1.00  1.21           H  
ATOM   1546  HA  VAL A 103       2.915   5.432 -26.634  1.00  1.21           H  
ATOM   1547  HB  VAL A 103       3.803   3.507 -28.828  1.00  1.21           H  
ATOM   1548 1HG1 VAL A 103       6.070   4.213 -28.187  1.00  1.21           H  
ATOM   1549 2HG1 VAL A 103       5.105   5.589 -28.762  1.00  1.21           H  
ATOM   1550 3HG1 VAL A 103       5.386   5.366 -27.017  1.00  1.21           H  
ATOM   1551 1HG2 VAL A 103       4.885   2.260 -26.970  1.00  1.21           H  
ATOM   1552 2HG2 VAL A 103       4.191   3.396 -25.802  1.00  1.21           H  
ATOM   1553 3HG2 VAL A 103       3.123   2.334 -26.740  1.00  1.21           H  
ATOM   1554  N   LEU A 104       2.787   7.204 -28.294  1.00  1.05           N  
ATOM   1555  CA  LEU A 104       2.625   8.331 -29.182  1.00  1.05           C  
ATOM   1556  C   LEU A 104       3.971   8.851 -29.613  1.00  1.05           C  
ATOM   1557  O   LEU A 104       4.858   9.055 -28.775  1.00  1.05           O  
ATOM   1558  CB  LEU A 104       1.919   9.467 -28.440  1.00  1.05           C  
ATOM   1559  CG  LEU A 104       0.432   9.357 -28.218  1.00  1.05           C  
ATOM   1560  CD1 LEU A 104       0.141   8.195 -27.253  1.00  1.05           C  
ATOM   1561  CD2 LEU A 104      -0.063  10.632 -27.627  1.00  1.05           C  
ATOM   1562  H   LEU A 104       3.009   7.390 -27.324  1.00  1.05           H  
ATOM   1563  HA  LEU A 104       2.054   8.027 -30.055  1.00  1.05           H  
ATOM   1564 1HB  LEU A 104       2.372   9.542 -27.452  1.00  1.05           H  
ATOM   1565 2HB  LEU A 104       2.118  10.386 -28.956  1.00  1.05           H  
ATOM   1566  HG  LEU A 104      -0.062   9.186 -29.160  1.00  1.05           H  
ATOM   1567 1HD1 LEU A 104      -0.930   8.123 -27.081  1.00  1.05           H  
ATOM   1568 2HD1 LEU A 104       0.490   7.269 -27.664  1.00  1.05           H  
ATOM   1569 3HD1 LEU A 104       0.648   8.375 -26.302  1.00  1.05           H  
ATOM   1570 1HD2 LEU A 104      -1.139  10.568 -27.456  1.00  1.05           H  
ATOM   1571 2HD2 LEU A 104       0.451  10.772 -26.687  1.00  1.05           H  
ATOM   1572 3HD2 LEU A 104       0.148  11.468 -28.299  1.00  1.05           H  
ATOM   1573  N   VAL A 105       4.154   9.077 -30.905  1.00  0.94           N  
ATOM   1574  CA  VAL A 105       5.444   9.636 -31.284  1.00  0.94           C  
ATOM   1575  C   VAL A 105       5.349  11.140 -31.260  1.00  0.94           C  
ATOM   1576  O   VAL A 105       4.600  11.724 -32.045  1.00  0.94           O  
ATOM   1577  CB  VAL A 105       5.890   9.186 -32.666  1.00  0.94           C  
ATOM   1578  CG1 VAL A 105       7.247   9.855 -32.953  1.00  0.94           C  
ATOM   1579  CG2 VAL A 105       5.919   7.680 -32.710  1.00  0.94           C  
ATOM   1580  H   VAL A 105       3.414   8.861 -31.584  1.00  0.94           H  
ATOM   1581  HA  VAL A 105       6.195   9.327 -30.563  1.00  0.94           H  
ATOM   1582  HB  VAL A 105       5.187   9.545 -33.421  1.00  0.94           H  
ATOM   1583 1HG1 VAL A 105       7.607   9.589 -33.912  1.00  0.94           H  
ATOM   1584 2HG1 VAL A 105       7.134  10.933 -32.909  1.00  0.94           H  
ATOM   1585 3HG1 VAL A 105       7.963   9.541 -32.200  1.00  0.94           H  
ATOM   1586 1HG2 VAL A 105       6.222   7.362 -33.670  1.00  0.94           H  
ATOM   1587 2HG2 VAL A 105       6.599   7.307 -31.986  1.00  0.94           H  
ATOM   1588 3HG2 VAL A 105       4.916   7.292 -32.501  1.00  0.94           H  
ATOM   1589  N   LEU A 106       6.109  11.772 -30.372  1.00  0.88           N  
ATOM   1590  CA  LEU A 106       5.970  13.207 -30.210  1.00  0.88           C  
ATOM   1591  C   LEU A 106       6.799  13.923 -31.256  1.00  0.88           C  
ATOM   1592  O   LEU A 106       6.427  14.980 -31.766  1.00  0.88           O  
ATOM   1593  CB  LEU A 106       6.442  13.656 -28.834  1.00  0.88           C  
ATOM   1594  CG  LEU A 106       5.743  13.074 -27.646  1.00  0.88           C  
ATOM   1595  CD1 LEU A 106       6.323  13.742 -26.377  1.00  0.88           C  
ATOM   1596  CD2 LEU A 106       4.287  13.255 -27.795  1.00  0.88           C  
ATOM   1597  H   LEU A 106       6.765  11.246 -29.796  1.00  0.88           H  
ATOM   1598  HA  LEU A 106       4.927  13.481 -30.330  1.00  0.88           H  
ATOM   1599 1HB  LEU A 106       7.500  13.424 -28.742  1.00  0.88           H  
ATOM   1600 2HB  LEU A 106       6.318  14.734 -28.778  1.00  0.88           H  
ATOM   1601  HG  LEU A 106       5.953  12.001 -27.581  1.00  0.88           H  
ATOM   1602 1HD1 LEU A 106       5.853  13.351 -25.494  1.00  0.88           H  
ATOM   1603 2HD1 LEU A 106       7.381  13.570 -26.317  1.00  0.88           H  
ATOM   1604 3HD1 LEU A 106       6.143  14.814 -26.422  1.00  0.88           H  
ATOM   1605 1HD2 LEU A 106       3.799  12.833 -26.940  1.00  0.88           H  
ATOM   1606 2HD2 LEU A 106       4.073  14.312 -27.869  1.00  0.88           H  
ATOM   1607 3HD2 LEU A 106       3.937  12.755 -28.700  1.00  0.88           H  
ATOM   1608  N   ALA A 107       7.942  13.340 -31.573  1.00  0.84           N  
ATOM   1609  CA  ALA A 107       8.805  13.938 -32.579  1.00  0.84           C  
ATOM   1610  C   ALA A 107       9.804  12.948 -33.113  1.00  0.84           C  
ATOM   1611  O   ALA A 107      10.194  11.999 -32.432  1.00  0.84           O  
ATOM   1612  CB  ALA A 107       9.540  15.134 -32.023  1.00  0.84           C  
ATOM   1613  H   ALA A 107       8.196  12.477 -31.091  1.00  0.84           H  
ATOM   1614  HA  ALA A 107       8.181  14.266 -33.407  1.00  0.84           H  
ATOM   1615 1HB  ALA A 107      10.157  15.576 -32.805  1.00  0.84           H  
ATOM   1616 2HB  ALA A 107       8.821  15.872 -31.673  1.00  0.84           H  
ATOM   1617 3HB  ALA A 107      10.172  14.815 -31.196  1.00  0.84           H  
ATOM   1618  N   THR A 108      10.262  13.194 -34.325  1.00  0.82           N  
ATOM   1619  CA  THR A 108      11.357  12.419 -34.855  1.00  0.82           C  
ATOM   1620  C   THR A 108      11.975  13.102 -36.046  1.00  0.82           C  
ATOM   1621  O   THR A 108      11.332  13.916 -36.710  1.00  0.82           O  
ATOM   1622  CB  THR A 108      10.948  11.017 -35.316  1.00  0.82           C  
ATOM   1623  OG1 THR A 108      12.157  10.259 -35.582  1.00  0.82           O  
ATOM   1624  CG2 THR A 108      10.132  11.116 -36.581  1.00  0.82           C  
ATOM   1625  H   THR A 108       9.883  13.957 -34.867  1.00  0.82           H  
ATOM   1626  HA  THR A 108      12.116  12.339 -34.083  1.00  0.82           H  
ATOM   1627  HB  THR A 108      10.372  10.525 -34.557  1.00  0.82           H  
ATOM   1628  HG1 THR A 108      12.740  10.318 -34.787  1.00  0.82           H  
ATOM   1629 1HG2 THR A 108       9.868  10.139 -36.918  1.00  0.82           H  
ATOM   1630 2HG2 THR A 108       9.233  11.682 -36.384  1.00  0.82           H  
ATOM   1631 3HG2 THR A 108      10.712  11.613 -37.357  1.00  0.82           H  
ATOM   1632  N   ASP A 109      13.195  12.714 -36.361  1.00  0.80           N  
ATOM   1633  CA  ASP A 109      13.769  13.129 -37.629  1.00  0.80           C  
ATOM   1634  C   ASP A 109      14.363  11.919 -38.343  1.00  0.80           C  
ATOM   1635  O   ASP A 109      15.095  12.057 -39.318  1.00  0.80           O  
ATOM   1636  CB  ASP A 109      14.850  14.196 -37.422  1.00  0.80           C  
ATOM   1637  CG  ASP A 109      16.079  13.695 -36.679  1.00  0.80           C  
ATOM   1638  OD1 ASP A 109      16.133  12.502 -36.397  1.00  0.80           O  
ATOM   1639  OD2 ASP A 109      16.945  14.490 -36.387  1.00  0.80           O  
ATOM   1640  H   ASP A 109      13.687  12.102 -35.713  1.00  0.80           H  
ATOM   1641  HA  ASP A 109      12.980  13.540 -38.260  1.00  0.80           H  
ATOM   1642 1HB  ASP A 109      15.163  14.585 -38.391  1.00  0.80           H  
ATOM   1643 2HB  ASP A 109      14.424  15.032 -36.856  1.00  0.80           H  
ATOM   1644  N   TYR A 110      14.132  10.728 -37.790  1.00  0.79           N  
ATOM   1645  CA  TYR A 110      14.632   9.421 -38.268  1.00  0.79           C  
ATOM   1646  C   TYR A 110      16.168   9.245 -38.442  1.00  0.79           C  
ATOM   1647  O   TYR A 110      16.646   8.109 -38.478  1.00  0.79           O  
ATOM   1648  CB  TYR A 110      13.939   9.035 -39.574  1.00  0.79           C  
ATOM   1649  CG  TYR A 110      12.478   8.791 -39.394  1.00  0.79           C  
ATOM   1650  CD1 TYR A 110      11.551   9.644 -39.949  1.00  0.79           C  
ATOM   1651  CD2 TYR A 110      12.067   7.695 -38.655  1.00  0.79           C  
ATOM   1652  CE1 TYR A 110      10.220   9.383 -39.785  1.00  0.79           C  
ATOM   1653  CE2 TYR A 110      10.738   7.441 -38.495  1.00  0.79           C  
ATOM   1654  CZ  TYR A 110       9.827   8.264 -39.059  1.00  0.79           C  
ATOM   1655  OH  TYR A 110       8.528   7.982 -38.929  1.00  0.79           O  
ATOM   1656  H   TYR A 110      13.513  10.707 -36.985  1.00  0.79           H  
ATOM   1657  HA  TYR A 110      14.321   8.685 -37.534  1.00  0.79           H  
ATOM   1658 1HB  TYR A 110      14.074   9.822 -40.317  1.00  0.79           H  
ATOM   1659 2HB  TYR A 110      14.391   8.126 -39.971  1.00  0.79           H  
ATOM   1660  HD1 TYR A 110      11.876  10.512 -40.524  1.00  0.79           H  
ATOM   1661  HD2 TYR A 110      12.807   7.027 -38.216  1.00  0.79           H  
ATOM   1662  HE1 TYR A 110       9.477  10.042 -40.230  1.00  0.79           H  
ATOM   1663  HE2 TYR A 110      10.406   6.577 -37.928  1.00  0.79           H  
ATOM   1664  HH  TYR A 110       8.424   7.078 -38.614  1.00  0.79           H  
ATOM   1665  N   ASP A 111      16.934  10.339 -38.489  1.00  0.77           N  
ATOM   1666  CA  ASP A 111      18.388  10.295 -38.633  1.00  0.77           C  
ATOM   1667  C   ASP A 111      19.157  10.768 -37.401  1.00  0.77           C  
ATOM   1668  O   ASP A 111      20.393  10.734 -37.392  1.00  0.77           O  
ATOM   1669  CB  ASP A 111      18.846  11.124 -39.840  1.00  0.77           C  
ATOM   1670  CG  ASP A 111      18.445  10.552 -41.222  1.00  0.77           C  
ATOM   1671  OD1 ASP A 111      18.604   9.370 -41.432  1.00  0.77           O  
ATOM   1672  OD2 ASP A 111      18.011  11.316 -42.054  1.00  0.77           O  
ATOM   1673  H   ASP A 111      16.474  11.248 -38.454  1.00  0.77           H  
ATOM   1674  HA  ASP A 111      18.672   9.260 -38.817  1.00  0.77           H  
ATOM   1675 1HB  ASP A 111      18.416  12.127 -39.751  1.00  0.77           H  
ATOM   1676 2HB  ASP A 111      19.928  11.234 -39.809  1.00  0.77           H  
ATOM   1677  N   GLY A 112      18.466  11.040 -36.305  1.00  0.75           N  
ATOM   1678  CA  GLY A 112      19.132  11.562 -35.126  1.00  0.75           C  
ATOM   1679  C   GLY A 112      18.295  11.384 -33.881  1.00  0.75           C  
ATOM   1680  O   GLY A 112      18.829  10.911 -32.876  1.00  0.75           O  
ATOM   1681  H   GLY A 112      17.449  11.073 -36.335  1.00  0.75           H  
ATOM   1682 1HA  GLY A 112      20.101  11.094 -34.995  1.00  0.75           H  
ATOM   1683 2HA  GLY A 112      19.313  12.627 -35.278  1.00  0.75           H  
ATOM   1684  N   TYR A 113      17.004  11.696 -33.920  1.00  0.73           N  
ATOM   1685  CA  TYR A 113      16.221  11.443 -32.714  1.00  0.73           C  
ATOM   1686  C   TYR A 113      14.769  10.995 -32.922  1.00  0.73           C  
ATOM   1687  O   TYR A 113      14.147  11.143 -33.986  1.00  0.73           O  
ATOM   1688  CB  TYR A 113      16.235  12.648 -31.779  1.00  0.73           C  
ATOM   1689  CG  TYR A 113      15.482  13.854 -32.244  1.00  0.73           C  
ATOM   1690  CD1 TYR A 113      14.158  14.042 -31.831  1.00  0.73           C  
ATOM   1691  CD2 TYR A 113      16.090  14.777 -33.058  1.00  0.73           C  
ATOM   1692  CE1 TYR A 113      13.464  15.156 -32.239  1.00  0.73           C  
ATOM   1693  CE2 TYR A 113      15.398  15.888 -33.463  1.00  0.73           C  
ATOM   1694  CZ  TYR A 113      14.092  16.084 -33.060  1.00  0.73           C  
ATOM   1695  OH  TYR A 113      13.418  17.212 -33.470  1.00  0.73           O  
ATOM   1696  H   TYR A 113      16.606  12.096 -34.768  1.00  0.73           H  
ATOM   1697  HA  TYR A 113      16.706  10.640 -32.178  1.00  0.73           H  
ATOM   1698 1HB  TYR A 113      15.823  12.348 -30.810  1.00  0.73           H  
ATOM   1699 2HB  TYR A 113      17.263  12.946 -31.598  1.00  0.73           H  
ATOM   1700  HD1 TYR A 113      13.677  13.307 -31.179  1.00  0.73           H  
ATOM   1701  HD2 TYR A 113      17.119  14.633 -33.383  1.00  0.73           H  
ATOM   1702  HE1 TYR A 113      12.442  15.308 -31.916  1.00  0.73           H  
ATOM   1703  HE2 TYR A 113      15.883  16.623 -34.109  1.00  0.73           H  
ATOM   1704  HH  TYR A 113      14.071  17.873 -33.807  1.00  0.73           H  
ATOM   1705  N   LEU A 114      14.249  10.431 -31.838  1.00  0.74           N  
ATOM   1706  CA  LEU A 114      12.873   9.992 -31.678  1.00  0.74           C  
ATOM   1707  C   LEU A 114      12.422  10.214 -30.238  1.00  0.74           C  
ATOM   1708  O   LEU A 114      13.082   9.768 -29.299  1.00  0.74           O  
ATOM   1709  CB  LEU A 114      12.809   8.505 -32.018  1.00  0.74           C  
ATOM   1710  CG  LEU A 114      11.544   7.748 -31.847  1.00  0.74           C  
ATOM   1711  CD1 LEU A 114      10.514   8.220 -32.848  1.00  0.74           C  
ATOM   1712  CD2 LEU A 114      11.901   6.309 -32.002  1.00  0.74           C  
ATOM   1713  H   LEU A 114      14.880  10.281 -31.053  1.00  0.74           H  
ATOM   1714  HA  LEU A 114      12.233  10.563 -32.342  1.00  0.74           H  
ATOM   1715 1HB  LEU A 114      13.047   8.417 -33.069  1.00  0.74           H  
ATOM   1716 2HB  LEU A 114      13.576   8.002 -31.478  1.00  0.74           H  
ATOM   1717  HG  LEU A 114      11.133   7.915 -30.853  1.00  0.74           H  
ATOM   1718 1HD1 LEU A 114       9.594   7.657 -32.735  1.00  0.74           H  
ATOM   1719 2HD1 LEU A 114      10.318   9.274 -32.670  1.00  0.74           H  
ATOM   1720 3HD1 LEU A 114      10.896   8.080 -33.860  1.00  0.74           H  
ATOM   1721 1HD2 LEU A 114      11.016   5.685 -31.889  1.00  0.74           H  
ATOM   1722 2HD2 LEU A 114      12.331   6.189 -32.980  1.00  0.74           H  
ATOM   1723 3HD2 LEU A 114      12.637   6.031 -31.260  1.00  0.74           H  
ATOM   1724  N   THR A 115      11.297  10.888 -30.059  1.00  0.77           N  
ATOM   1725  CA  THR A 115      10.763  11.092 -28.718  1.00  0.77           C  
ATOM   1726  C   THR A 115       9.379  10.475 -28.623  1.00  0.77           C  
ATOM   1727  O   THR A 115       8.499  10.771 -29.447  1.00  0.77           O  
ATOM   1728  CB  THR A 115      10.702  12.579 -28.339  1.00  0.77           C  
ATOM   1729  OG1 THR A 115      12.010  13.152 -28.371  1.00  0.77           O  
ATOM   1730  CG2 THR A 115      10.126  12.751 -26.961  1.00  0.77           C  
ATOM   1731  H   THR A 115      10.805  11.257 -30.870  1.00  0.77           H  
ATOM   1732  HA  THR A 115      11.404  10.584 -28.004  1.00  0.77           H  
ATOM   1733  HB  THR A 115      10.067  13.102 -29.055  1.00  0.77           H  
ATOM   1734  HG1 THR A 115      11.975  14.016 -27.943  1.00  0.77           H  
ATOM   1735 1HG2 THR A 115      10.075  13.809 -26.727  1.00  0.77           H  
ATOM   1736 2HG2 THR A 115       9.132  12.322 -26.934  1.00  0.77           H  
ATOM   1737 3HG2 THR A 115      10.757  12.240 -26.230  1.00  0.77           H  
ATOM   1738  N   LEU A 116       9.206   9.611 -27.623  1.00  0.83           N  
ATOM   1739  CA  LEU A 116       7.960   8.885 -27.425  1.00  0.83           C  
ATOM   1740  C   LEU A 116       7.262   9.268 -26.109  1.00  0.83           C  
ATOM   1741  O   LEU A 116       7.919   9.651 -25.126  1.00  0.83           O  
ATOM   1742  CB  LEU A 116       8.261   7.379 -27.438  1.00  0.83           C  
ATOM   1743  CG  LEU A 116       9.041   6.865 -28.672  1.00  0.83           C  
ATOM   1744  CD1 LEU A 116       9.362   5.402 -28.507  1.00  0.83           C  
ATOM   1745  CD2 LEU A 116       8.241   7.094 -29.888  1.00  0.83           C  
ATOM   1746  H   LEU A 116       9.990   9.448 -26.979  1.00  0.83           H  
ATOM   1747  HA  LEU A 116       7.289   9.117 -28.248  1.00  0.83           H  
ATOM   1748 1HB  LEU A 116       8.811   7.123 -26.552  1.00  0.83           H  
ATOM   1749 2HB  LEU A 116       7.319   6.851 -27.405  1.00  0.83           H  
ATOM   1750  HG  LEU A 116       9.989   7.399 -28.746  1.00  0.83           H  
ATOM   1751 1HD1 LEU A 116       9.929   5.055 -29.370  1.00  0.83           H  
ATOM   1752 2HD1 LEU A 116       9.961   5.271 -27.598  1.00  0.83           H  
ATOM   1753 3HD1 LEU A 116       8.444   4.832 -28.421  1.00  0.83           H  
ATOM   1754 1HD2 LEU A 116       8.784   6.737 -30.751  1.00  0.83           H  
ATOM   1755 2HD2 LEU A 116       7.296   6.557 -29.805  1.00  0.83           H  
ATOM   1756 3HD2 LEU A 116       8.049   8.152 -29.992  1.00  0.83           H  
ATOM   1757  N   TYR A 117       5.935   9.065 -26.067  1.00  0.93           N  
ATOM   1758  CA  TYR A 117       5.140   9.259 -24.843  1.00  0.93           C  
ATOM   1759  C   TYR A 117       4.050   8.197 -24.705  1.00  0.93           C  
ATOM   1760  O   TYR A 117       3.373   7.833 -25.662  1.00  0.93           O  
ATOM   1761  CB  TYR A 117       4.487  10.638 -24.815  1.00  0.93           C  
ATOM   1762  CG  TYR A 117       3.627  10.922 -23.550  1.00  0.93           C  
ATOM   1763  CD1 TYR A 117       4.248  11.355 -22.401  1.00  0.93           C  
ATOM   1764  CD2 TYR A 117       2.233  10.731 -23.542  1.00  0.93           C  
ATOM   1765  CE1 TYR A 117       3.529  11.608 -21.251  1.00  0.93           C  
ATOM   1766  CE2 TYR A 117       1.500  10.990 -22.371  1.00  0.93           C  
ATOM   1767  CZ  TYR A 117       2.159  11.432 -21.224  1.00  0.93           C  
ATOM   1768  OH  TYR A 117       1.463  11.704 -20.037  1.00  0.93           O  
ATOM   1769  H   TYR A 117       5.462   8.812 -26.935  1.00  0.93           H  
ATOM   1770  HA  TYR A 117       5.798   9.167 -23.981  1.00  0.93           H  
ATOM   1771 1HB  TYR A 117       5.263  11.371 -24.854  1.00  0.93           H  
ATOM   1772 2HB  TYR A 117       3.858  10.762 -25.695  1.00  0.93           H  
ATOM   1773  HD1 TYR A 117       5.311  11.503 -22.404  1.00  0.93           H  
ATOM   1774  HD2 TYR A 117       1.724  10.382 -24.442  1.00  0.93           H  
ATOM   1775  HE1 TYR A 117       4.045  11.952 -20.354  1.00  0.93           H  
ATOM   1776  HE2 TYR A 117       0.419  10.845 -22.361  1.00  0.93           H  
ATOM   1777  HH  TYR A 117       2.107  11.962 -19.326  1.00  0.93           H  
ATOM   1778  N   SER A 118       3.882   7.690 -23.499  1.00  1.05           N  
ATOM   1779  CA  SER A 118       2.882   6.670 -23.226  1.00  1.05           C  
ATOM   1780  C   SER A 118       2.446   6.699 -21.775  1.00  1.05           C  
ATOM   1781  O   SER A 118       2.928   7.508 -20.980  1.00  1.05           O  
ATOM   1782  CB  SER A 118       3.439   5.310 -23.544  1.00  1.05           C  
ATOM   1783  OG  SER A 118       4.437   4.963 -22.653  1.00  1.05           O  
ATOM   1784  H   SER A 118       4.486   8.006 -22.745  1.00  1.05           H  
ATOM   1785  HA  SER A 118       2.009   6.856 -23.855  1.00  1.05           H  
ATOM   1786 1HB  SER A 118       2.650   4.582 -23.524  1.00  1.05           H  
ATOM   1787 2HB  SER A 118       3.843   5.322 -24.541  1.00  1.05           H  
ATOM   1788  HG  SER A 118       4.002   4.923 -21.797  1.00  1.05           H  
ATOM   1789  N   GLY A 119       1.530   5.817 -21.416  1.00  1.19           N  
ATOM   1790  CA  GLY A 119       1.133   5.751 -20.024  1.00  1.19           C  
ATOM   1791  C   GLY A 119       0.158   4.629 -19.740  1.00  1.19           C  
ATOM   1792  O   GLY A 119      -0.465   4.065 -20.644  1.00  1.19           O  
ATOM   1793  H   GLY A 119       1.129   5.185 -22.094  1.00  1.19           H  
ATOM   1794 1HA  GLY A 119       2.023   5.615 -19.409  1.00  1.19           H  
ATOM   1795 2HA  GLY A 119       0.693   6.699 -19.729  1.00  1.19           H  
ATOM   1796  N   VAL A 120       0.060   4.311 -18.461  1.00  1.33           N  
ATOM   1797  CA  VAL A 120      -0.758   3.227 -17.966  1.00  1.33           C  
ATOM   1798  C   VAL A 120      -1.735   3.682 -16.876  1.00  1.33           C  
ATOM   1799  O   VAL A 120      -1.315   4.339 -15.924  1.00  1.33           O  
ATOM   1800  CB  VAL A 120       0.168   2.147 -17.378  1.00  1.33           C  
ATOM   1801  CG1 VAL A 120      -0.655   1.012 -16.811  1.00  1.33           C  
ATOM   1802  CG2 VAL A 120       1.133   1.638 -18.463  1.00  1.33           C  
ATOM   1803  H   VAL A 120       0.603   4.873 -17.807  1.00  1.33           H  
ATOM   1804  HA  VAL A 120      -1.280   2.807 -18.817  1.00  1.33           H  
ATOM   1805  HB  VAL A 120       0.741   2.578 -16.554  1.00  1.33           H  
ATOM   1806 1HG1 VAL A 120       0.005   0.263 -16.379  1.00  1.33           H  
ATOM   1807 2HG1 VAL A 120      -1.320   1.393 -16.038  1.00  1.33           H  
ATOM   1808 3HG1 VAL A 120      -1.246   0.559 -17.601  1.00  1.33           H  
ATOM   1809 1HG2 VAL A 120       1.792   0.880 -18.041  1.00  1.33           H  
ATOM   1810 2HG2 VAL A 120       0.562   1.203 -19.288  1.00  1.33           H  
ATOM   1811 3HG2 VAL A 120       1.735   2.459 -18.836  1.00  1.33           H  
ATOM   1812  N   PRO A 121      -3.051   3.449 -17.000  1.00  1.43           N  
ATOM   1813  CA  PRO A 121      -4.007   3.789 -15.966  1.00  1.43           C  
ATOM   1814  C   PRO A 121      -3.825   2.831 -14.804  1.00  1.43           C  
ATOM   1815  O   PRO A 121      -3.735   1.620 -15.014  1.00  1.43           O  
ATOM   1816  CB  PRO A 121      -5.350   3.624 -16.677  1.00  1.43           C  
ATOM   1817  CG  PRO A 121      -5.081   2.607 -17.784  1.00  1.43           C  
ATOM   1818  CD  PRO A 121      -3.627   2.831 -18.202  1.00  1.43           C  
ATOM   1819  HA  PRO A 121      -3.839   4.817 -15.643  1.00  1.43           H  
ATOM   1820 1HB  PRO A 121      -6.109   3.284 -15.954  1.00  1.43           H  
ATOM   1821 2HB  PRO A 121      -5.691   4.597 -17.060  1.00  1.43           H  
ATOM   1822 1HG  PRO A 121      -5.254   1.588 -17.404  1.00  1.43           H  
ATOM   1823 2HG  PRO A 121      -5.788   2.758 -18.613  1.00  1.43           H  
ATOM   1824 1HD  PRO A 121      -3.182   1.849 -18.400  1.00  1.43           H  
ATOM   1825 2HD  PRO A 121      -3.556   3.513 -19.068  1.00  1.43           H  
ATOM   1826  N   LEU A 122      -3.806   3.358 -13.589  1.00  1.48           N  
ATOM   1827  CA  LEU A 122      -3.624   2.554 -12.391  1.00  1.48           C  
ATOM   1828  C   LEU A 122      -4.724   2.847 -11.368  1.00  1.48           C  
ATOM   1829  O   LEU A 122      -4.577   3.713 -10.497  1.00  1.48           O  
ATOM   1830  CB  LEU A 122      -2.244   2.869 -11.817  1.00  1.48           C  
ATOM   1831  CG  LEU A 122      -1.069   2.570 -12.769  1.00  1.48           C  
ATOM   1832  CD1 LEU A 122       0.168   3.127 -12.194  1.00  1.48           C  
ATOM   1833  CD2 LEU A 122      -0.950   1.080 -12.982  1.00  1.48           C  
ATOM   1834  H   LEU A 122      -3.912   4.357 -13.463  1.00  1.48           H  
ATOM   1835  HA  LEU A 122      -3.671   1.501 -12.662  1.00  1.48           H  
ATOM   1836 1HB  LEU A 122      -2.208   3.932 -11.565  1.00  1.48           H  
ATOM   1837 2HB  LEU A 122      -2.101   2.289 -10.907  1.00  1.48           H  
ATOM   1838  HG  LEU A 122      -1.233   3.059 -13.722  1.00  1.48           H  
ATOM   1839 1HD1 LEU A 122       1.002   2.933 -12.864  1.00  1.48           H  
ATOM   1840 2HD1 LEU A 122       0.028   4.198 -12.076  1.00  1.48           H  
ATOM   1841 3HD1 LEU A 122       0.366   2.670 -11.226  1.00  1.48           H  
ATOM   1842 1HD2 LEU A 122      -0.119   0.877 -13.657  1.00  1.48           H  
ATOM   1843 2HD2 LEU A 122      -0.772   0.588 -12.028  1.00  1.48           H  
ATOM   1844 3HD2 LEU A 122      -1.873   0.699 -13.421  1.00  1.48           H  
ATOM   1845  N   GLY A 123      -5.821   2.111 -11.434  1.00  1.46           N  
ATOM   1846  CA  GLY A 123      -6.940   2.439 -10.562  1.00  1.46           C  
ATOM   1847  C   GLY A 123      -7.429   3.846 -10.891  1.00  1.46           C  
ATOM   1848  O   GLY A 123      -7.746   4.134 -12.044  1.00  1.46           O  
ATOM   1849  H   GLY A 123      -5.898   1.379 -12.125  1.00  1.46           H  
ATOM   1850 1HA  GLY A 123      -7.747   1.720 -10.706  1.00  1.46           H  
ATOM   1851 2HA  GLY A 123      -6.629   2.384  -9.520  1.00  1.46           H  
ATOM   1852  N   ASN A 124      -7.475   4.723  -9.886  1.00  1.40           N  
ATOM   1853  CA  ASN A 124      -7.946   6.094 -10.090  1.00  1.40           C  
ATOM   1854  C   ASN A 124      -6.815   7.099 -10.343  1.00  1.40           C  
ATOM   1855  O   ASN A 124      -7.056   8.305 -10.401  1.00  1.40           O  
ATOM   1856  CB  ASN A 124      -8.767   6.539  -8.899  1.00  1.40           C  
ATOM   1857  CG  ASN A 124     -10.073   5.793  -8.786  1.00  1.40           C  
ATOM   1858  OD1 ASN A 124     -10.729   5.501  -9.792  1.00  1.40           O  
ATOM   1859  ND2 ASN A 124     -10.461   5.477  -7.576  1.00  1.40           N  
ATOM   1860  H   ASN A 124      -7.178   4.431  -8.966  1.00  1.40           H  
ATOM   1861  HA  ASN A 124      -8.584   6.106 -10.975  1.00  1.40           H  
ATOM   1862 1HB  ASN A 124      -8.191   6.388  -7.985  1.00  1.40           H  
ATOM   1863 2HB  ASN A 124      -8.976   7.605  -8.982  1.00  1.40           H  
ATOM   1864 1HD2 ASN A 124     -11.321   4.982  -7.439  1.00  1.40           H  
ATOM   1865 2HD2 ASN A 124      -9.902   5.733  -6.787  1.00  1.40           H  
ATOM   1866  N   LYS A 125      -5.591   6.601 -10.477  1.00  1.30           N  
ATOM   1867  CA  LYS A 125      -4.405   7.412 -10.758  1.00  1.30           C  
ATOM   1868  C   LYS A 125      -3.775   6.897 -12.030  1.00  1.30           C  
ATOM   1869  O   LYS A 125      -4.197   5.852 -12.525  1.00  1.30           O  
ATOM   1870  CB  LYS A 125      -3.400   7.367  -9.610  1.00  1.30           C  
ATOM   1871  CG  LYS A 125      -3.865   8.020  -8.321  1.00  1.30           C  
ATOM   1872  CD  LYS A 125      -2.798   7.913  -7.232  1.00  1.30           C  
ATOM   1873  CE  LYS A 125      -3.143   8.772  -6.014  1.00  1.30           C  
ATOM   1874  NZ  LYS A 125      -4.441   8.385  -5.387  1.00  1.30           N  
ATOM   1875  H   LYS A 125      -5.454   5.591 -10.411  1.00  1.30           H  
ATOM   1876  HA  LYS A 125      -4.701   8.450 -10.924  1.00  1.30           H  
ATOM   1877 1HB  LYS A 125      -3.123   6.331  -9.404  1.00  1.30           H  
ATOM   1878 2HB  LYS A 125      -2.511   7.891  -9.922  1.00  1.30           H  
ATOM   1879 1HG  LYS A 125      -4.077   9.077  -8.520  1.00  1.30           H  
ATOM   1880 2HG  LYS A 125      -4.780   7.542  -7.980  1.00  1.30           H  
ATOM   1881 1HD  LYS A 125      -2.697   6.873  -6.921  1.00  1.30           H  
ATOM   1882 2HD  LYS A 125      -1.841   8.247  -7.636  1.00  1.30           H  
ATOM   1883 1HE  LYS A 125      -2.350   8.664  -5.277  1.00  1.30           H  
ATOM   1884 2HE  LYS A 125      -3.198   9.817  -6.322  1.00  1.30           H  
ATOM   1885 1HZ  LYS A 125      -4.620   8.979  -4.589  1.00  1.30           H  
ATOM   1886 2HZ  LYS A 125      -5.185   8.500  -6.065  1.00  1.30           H  
ATOM   1887 3HZ  LYS A 125      -4.408   7.422  -5.085  1.00  1.30           H  
ATOM   1888  N   THR A 126      -2.821   7.628 -12.596  1.00  1.18           N  
ATOM   1889  CA  THR A 126      -2.173   7.120 -13.802  1.00  1.18           C  
ATOM   1890  C   THR A 126      -0.657   7.205 -13.713  1.00  1.18           C  
ATOM   1891  O   THR A 126      -0.115   7.930 -12.888  1.00  1.18           O  
ATOM   1892  CB  THR A 126      -2.649   7.885 -15.055  1.00  1.18           C  
ATOM   1893  OG1 THR A 126      -2.228   9.263 -14.978  1.00  1.18           O  
ATOM   1894  CG2 THR A 126      -4.164   7.861 -15.205  1.00  1.18           C  
ATOM   1895  H   THR A 126      -2.518   8.514 -12.173  1.00  1.18           H  
ATOM   1896  HA  THR A 126      -2.427   6.069 -13.926  1.00  1.18           H  
ATOM   1897  HB  THR A 126      -2.204   7.415 -15.922  1.00  1.18           H  
ATOM   1898  HG1 THR A 126      -2.759   9.752 -14.290  1.00  1.18           H  
ATOM   1899 1HG2 THR A 126      -4.441   8.392 -16.109  1.00  1.18           H  
ATOM   1900 2HG2 THR A 126      -4.521   6.852 -15.269  1.00  1.18           H  
ATOM   1901 3HG2 THR A 126      -4.618   8.345 -14.345  1.00  1.18           H  
ATOM   1902  N   TYR A 127       0.029   6.516 -14.610  1.00  1.06           N  
ATOM   1903  CA  TYR A 127       1.477   6.624 -14.694  1.00  1.06           C  
ATOM   1904  C   TYR A 127       1.932   6.973 -16.099  1.00  1.06           C  
ATOM   1905  O   TYR A 127       1.575   6.291 -17.062  1.00  1.06           O  
ATOM   1906  CB  TYR A 127       2.151   5.332 -14.261  1.00  1.06           C  
ATOM   1907  CG  TYR A 127       3.599   5.396 -14.485  1.00  1.06           C  
ATOM   1908  CD1 TYR A 127       4.406   6.127 -13.642  1.00  1.06           C  
ATOM   1909  CD2 TYR A 127       4.130   4.765 -15.587  1.00  1.06           C  
ATOM   1910  CE1 TYR A 127       5.740   6.218 -13.904  1.00  1.06           C  
ATOM   1911  CE2 TYR A 127       5.459   4.877 -15.842  1.00  1.06           C  
ATOM   1912  CZ  TYR A 127       6.256   5.607 -15.004  1.00  1.06           C  
ATOM   1913  OH  TYR A 127       7.561   5.748 -15.297  1.00  1.06           O  
ATOM   1914  H   TYR A 127      -0.464   5.879 -15.233  1.00  1.06           H  
ATOM   1915  HA  TYR A 127       1.809   7.426 -14.035  1.00  1.06           H  
ATOM   1916 1HB  TYR A 127       1.980   5.173 -13.209  1.00  1.06           H  
ATOM   1917 2HB  TYR A 127       1.738   4.485 -14.813  1.00  1.06           H  
ATOM   1918  HD1 TYR A 127       3.988   6.640 -12.787  1.00  1.06           H  
ATOM   1919  HD2 TYR A 127       3.486   4.197 -16.259  1.00  1.06           H  
ATOM   1920  HE1 TYR A 127       6.381   6.795 -13.266  1.00  1.06           H  
ATOM   1921  HE2 TYR A 127       5.887   4.404 -16.710  1.00  1.06           H  
ATOM   1922  HH  TYR A 127       8.098   5.858 -14.502  1.00  1.06           H  
ATOM   1923  N   GLU A 128       2.730   8.035 -16.222  1.00  0.94           N  
ATOM   1924  CA  GLU A 128       3.214   8.434 -17.537  1.00  0.94           C  
ATOM   1925  C   GLU A 128       4.661   8.014 -17.756  1.00  0.94           C  
ATOM   1926  O   GLU A 128       5.485   7.988 -16.836  1.00  0.94           O  
ATOM   1927  CB  GLU A 128       3.081   9.941 -17.750  1.00  0.94           C  
ATOM   1928  CG  GLU A 128       3.950  10.810 -16.856  1.00  0.94           C  
ATOM   1929  CD  GLU A 128       3.790  12.300 -17.120  1.00  0.94           C  
ATOM   1930  OE1 GLU A 128       3.029  12.664 -18.000  1.00  0.94           O  
ATOM   1931  OE2 GLU A 128       4.421  13.075 -16.433  1.00  0.94           O  
ATOM   1932  H   GLU A 128       2.994   8.562 -15.402  1.00  0.94           H  
ATOM   1933  HA  GLU A 128       2.610   7.939 -18.298  1.00  0.94           H  
ATOM   1934 1HB  GLU A 128       3.349  10.164 -18.772  1.00  0.94           H  
ATOM   1935 2HB  GLU A 128       2.041  10.240 -17.610  1.00  0.94           H  
ATOM   1936 1HG  GLU A 128       3.715  10.603 -15.818  1.00  0.94           H  
ATOM   1937 2HG  GLU A 128       4.988  10.537 -17.025  1.00  0.94           H  
ATOM   1938  N   TYR A 129       4.986   7.781 -19.009  1.00  0.85           N  
ATOM   1939  CA  TYR A 129       6.309   7.371 -19.435  1.00  0.85           C  
ATOM   1940  C   TYR A 129       6.697   8.038 -20.725  1.00  0.85           C  
ATOM   1941  O   TYR A 129       5.884   8.283 -21.615  1.00  0.85           O  
ATOM   1942  CB  TYR A 129       6.410   5.866 -19.600  1.00  0.85           C  
ATOM   1943  CG  TYR A 129       7.732   5.386 -20.216  1.00  0.85           C  
ATOM   1944  CD1 TYR A 129       8.880   5.209 -19.447  1.00  0.85           C  
ATOM   1945  CD2 TYR A 129       7.774   5.139 -21.580  1.00  0.85           C  
ATOM   1946  CE1 TYR A 129      10.064   4.775 -20.058  1.00  0.85           C  
ATOM   1947  CE2 TYR A 129       8.932   4.721 -22.180  1.00  0.85           C  
ATOM   1948  CZ  TYR A 129      10.075   4.530 -21.442  1.00  0.85           C  
ATOM   1949  OH  TYR A 129      11.232   4.101 -22.090  1.00  0.85           O  
ATOM   1950  H   TYR A 129       4.249   7.837 -19.711  1.00  0.85           H  
ATOM   1951  HA  TYR A 129       7.025   7.681 -18.673  1.00  0.85           H  
ATOM   1952 1HB  TYR A 129       6.304   5.397 -18.636  1.00  0.85           H  
ATOM   1953 2HB  TYR A 129       5.588   5.519 -20.226  1.00  0.85           H  
ATOM   1954  HD1 TYR A 129       8.856   5.407 -18.374  1.00  0.85           H  
ATOM   1955  HD2 TYR A 129       6.882   5.287 -22.181  1.00  0.85           H  
ATOM   1956  HE1 TYR A 129      10.966   4.633 -19.460  1.00  0.85           H  
ATOM   1957  HE2 TYR A 129       8.953   4.538 -23.256  1.00  0.85           H  
ATOM   1958  HH  TYR A 129      11.199   4.379 -23.051  1.00  0.85           H  
ATOM   1959  N   SER A 130       7.946   8.395 -20.800  1.00  0.77           N  
ATOM   1960  CA  SER A 130       8.462   9.042 -21.970  1.00  0.77           C  
ATOM   1961  C   SER A 130       9.915   8.751 -22.144  1.00  0.77           C  
ATOM   1962  O   SER A 130      10.641   8.494 -21.171  1.00  0.77           O  
ATOM   1963  CB  SER A 130       8.235  10.517 -21.866  1.00  0.77           C  
ATOM   1964  OG  SER A 130       8.795  11.212 -22.951  1.00  0.77           O  
ATOM   1965  H   SER A 130       8.564   8.178 -20.036  1.00  0.77           H  
ATOM   1966  HA  SER A 130       7.937   8.655 -22.843  1.00  0.77           H  
ATOM   1967 1HB  SER A 130       7.185  10.696 -21.834  1.00  0.77           H  
ATOM   1968 2HB  SER A 130       8.639  10.859 -20.928  1.00  0.77           H  
ATOM   1969  HG  SER A 130       8.568  10.681 -23.756  1.00  0.77           H  
ATOM   1970  N   ASP A 131      10.344   8.773 -23.392  1.00  0.72           N  
ATOM   1971  CA  ASP A 131      11.754   8.595 -23.627  1.00  0.72           C  
ATOM   1972  C   ASP A 131      12.285   9.282 -24.859  1.00  0.72           C  
ATOM   1973  O   ASP A 131      11.549   9.661 -25.775  1.00  0.72           O  
ATOM   1974  CB  ASP A 131      12.043   7.090 -23.719  1.00  0.72           C  
ATOM   1975  CG  ASP A 131      11.330   6.400 -24.784  1.00  0.72           C  
ATOM   1976  OD1 ASP A 131      10.942   7.058 -25.702  1.00  0.72           O  
ATOM   1977  OD2 ASP A 131      11.144   5.193 -24.682  1.00  0.72           O  
ATOM   1978  H   ASP A 131       9.682   8.976 -24.141  1.00  0.72           H  
ATOM   1979  HA  ASP A 131      12.290   9.000 -22.771  1.00  0.72           H  
ATOM   1980 1HB  ASP A 131      13.116   6.939 -23.865  1.00  0.72           H  
ATOM   1981 2HB  ASP A 131      11.772   6.632 -22.777  1.00  0.72           H  
ATOM   1982  N   ILE A 132      13.607   9.341 -24.903  1.00  0.69           N  
ATOM   1983  CA  ILE A 132      14.344   9.886 -26.017  1.00  0.69           C  
ATOM   1984  C   ILE A 132      15.314   8.857 -26.540  1.00  0.69           C  
ATOM   1985  O   ILE A 132      16.176   8.351 -25.797  1.00  0.69           O  
ATOM   1986  CB  ILE A 132      15.109  11.147 -25.615  1.00  0.69           C  
ATOM   1987  CG1 ILE A 132      14.123  12.259 -25.119  1.00  0.69           C  
ATOM   1988  CG2 ILE A 132      15.975  11.619 -26.797  1.00  0.69           C  
ATOM   1989  CD1 ILE A 132      14.816  13.471 -24.488  1.00  0.69           C  
ATOM   1990  H   ILE A 132      14.117   9.010 -24.090  1.00  0.69           H  
ATOM   1991  HA  ILE A 132      13.649  10.136 -26.815  1.00  0.69           H  
ATOM   1992  HB  ILE A 132      15.742  10.911 -24.789  1.00  0.69           H  
ATOM   1993 1HG1 ILE A 132      13.523  12.595 -25.966  1.00  0.69           H  
ATOM   1994 2HG1 ILE A 132      13.455  11.841 -24.372  1.00  0.69           H  
ATOM   1995 1HG2 ILE A 132      16.540  12.504 -26.512  1.00  0.69           H  
ATOM   1996 2HG2 ILE A 132      16.669  10.829 -27.080  1.00  0.69           H  
ATOM   1997 3HG2 ILE A 132      15.332  11.850 -27.649  1.00  0.69           H  
ATOM   1998 1HD1 ILE A 132      14.070  14.197 -24.174  1.00  0.69           H  
ATOM   1999 2HD1 ILE A 132      15.396  13.158 -23.624  1.00  0.69           H  
ATOM   2000 3HD1 ILE A 132      15.479  13.934 -25.208  1.00  0.69           H  
ATOM   2001  N   LEU A 133      15.203   8.603 -27.832  1.00  0.68           N  
ATOM   2002  CA  LEU A 133      16.038   7.644 -28.499  1.00  0.68           C  
ATOM   2003  C   LEU A 133      16.824   8.346 -29.582  1.00  0.68           C  
ATOM   2004  O   LEU A 133      16.341   9.310 -30.191  1.00  0.68           O  
ATOM   2005  CB  LEU A 133      15.189   6.550 -29.138  1.00  0.68           C  
ATOM   2006  CG  LEU A 133      14.352   5.733 -28.239  1.00  0.68           C  
ATOM   2007  CD1 LEU A 133      12.989   6.408 -28.048  1.00  0.68           C  
ATOM   2008  CD2 LEU A 133      14.217   4.336 -28.842  1.00  0.68           C  
ATOM   2009  H   LEU A 133      14.470   9.067 -28.362  1.00  0.68           H  
ATOM   2010  HA  LEU A 133      16.722   7.222 -27.779  1.00  0.68           H  
ATOM   2011 1HB  LEU A 133      14.547   6.998 -29.853  1.00  0.68           H  
ATOM   2012 2HB  LEU A 133      15.853   5.882 -29.648  1.00  0.68           H  
ATOM   2013  HG  LEU A 133      14.816   5.683 -27.275  1.00  0.68           H  
ATOM   2014 1HD1 LEU A 133      12.386   5.802 -27.378  1.00  0.68           H  
ATOM   2015 2HD1 LEU A 133      13.100   7.398 -27.618  1.00  0.68           H  
ATOM   2016 3HD1 LEU A 133      12.480   6.500 -28.993  1.00  0.68           H  
ATOM   2017 1HD2 LEU A 133      13.607   3.717 -28.183  1.00  0.68           H  
ATOM   2018 2HD2 LEU A 133      13.745   4.400 -29.820  1.00  0.68           H  
ATOM   2019 3HD2 LEU A 133      15.209   3.892 -28.946  1.00  0.68           H  
ATOM   2020  N   CYS A 134      18.052   7.902 -29.799  1.00  0.69           N  
ATOM   2021  CA  CYS A 134      18.885   8.530 -30.806  1.00  0.69           C  
ATOM   2022  C   CYS A 134      19.529   7.564 -31.788  1.00  0.69           C  
ATOM   2023  O   CYS A 134      19.696   6.376 -31.518  1.00  0.69           O  
ATOM   2024  CB  CYS A 134      19.928   9.410 -30.124  1.00  0.69           C  
ATOM   2025  SG  CYS A 134      19.158  10.759 -29.119  1.00  0.69           S  
ATOM   2026  H   CYS A 134      18.388   7.107 -29.260  1.00  0.69           H  
ATOM   2027  HA  CYS A 134      18.250   9.184 -31.381  1.00  0.69           H  
ATOM   2028 1HB  CYS A 134      20.567   8.808 -29.476  1.00  0.69           H  
ATOM   2029 2HB  CYS A 134      20.565   9.875 -30.877  1.00  0.69           H  
ATOM   2030  HG  CYS A 134      18.447  11.272 -30.129  1.00  0.69           H  
ATOM   2031  N   SER A 135      19.943   8.089 -32.938  1.00  0.72           N  
ATOM   2032  CA  SER A 135      20.600   7.254 -33.958  1.00  0.72           C  
ATOM   2033  C   SER A 135      22.066   6.976 -33.601  1.00  0.72           C  
ATOM   2034  O   SER A 135      22.745   6.188 -34.261  1.00  0.72           O  
ATOM   2035  CB  SER A 135      20.527   7.898 -35.334  1.00  0.72           C  
ATOM   2036  OG  SER A 135      21.360   9.035 -35.427  1.00  0.72           O  
ATOM   2037  H   SER A 135      19.764   9.082 -33.099  1.00  0.72           H  
ATOM   2038  HA  SER A 135      20.076   6.297 -34.006  1.00  0.72           H  
ATOM   2039 1HB  SER A 135      20.806   7.174 -36.097  1.00  0.72           H  
ATOM   2040 2HB  SER A 135      19.494   8.192 -35.530  1.00  0.72           H  
ATOM   2041  HG  SER A 135      21.028   9.581 -36.193  1.00  0.72           H  
ATOM   2042  N   LYS A 136      22.553   7.660 -32.572  1.00  0.77           N  
ATOM   2043  CA  LYS A 136      23.925   7.558 -32.110  1.00  0.77           C  
ATOM   2044  C   LYS A 136      23.992   7.509 -30.589  1.00  0.77           C  
ATOM   2045  O   LYS A 136      23.324   8.282 -29.901  1.00  0.77           O  
ATOM   2046  CB  LYS A 136      24.735   8.747 -32.627  1.00  0.77           C  
ATOM   2047  CG  LYS A 136      26.209   8.725 -32.250  1.00  0.77           C  
ATOM   2048  CD  LYS A 136      26.980   9.873 -32.893  1.00  0.77           C  
ATOM   2049  CE  LYS A 136      28.451   9.828 -32.492  1.00  0.77           C  
ATOM   2050  NZ  LYS A 136      29.244  10.911 -33.141  1.00  0.77           N  
ATOM   2051  H   LYS A 136      21.926   8.283 -32.093  1.00  0.77           H  
ATOM   2052  HA  LYS A 136      24.358   6.636 -32.497  1.00  0.77           H  
ATOM   2053 1HB  LYS A 136      24.665   8.785 -33.715  1.00  0.77           H  
ATOM   2054 2HB  LYS A 136      24.307   9.671 -32.238  1.00  0.77           H  
ATOM   2055 1HG  LYS A 136      26.298   8.823 -31.171  1.00  0.77           H  
ATOM   2056 2HG  LYS A 136      26.652   7.777 -32.547  1.00  0.77           H  
ATOM   2057 1HD  LYS A 136      26.900   9.811 -33.979  1.00  0.77           H  
ATOM   2058 2HD  LYS A 136      26.554  10.820 -32.563  1.00  0.77           H  
ATOM   2059 1HE  LYS A 136      28.525   9.935 -31.408  1.00  0.77           H  
ATOM   2060 2HE  LYS A 136      28.868   8.864 -32.779  1.00  0.77           H  
ATOM   2061 1HZ  LYS A 136      30.209  10.843 -32.848  1.00  0.77           H  
ATOM   2062 2HZ  LYS A 136      29.190  10.811 -34.145  1.00  0.77           H  
ATOM   2063 3HZ  LYS A 136      28.876  11.810 -32.874  1.00  0.77           H  
ATOM   2064  N   ALA A 137      24.778   6.574 -30.067  1.00  0.83           N  
ATOM   2065  CA  ALA A 137      24.979   6.459 -28.630  1.00  0.83           C  
ATOM   2066  C   ALA A 137      25.650   7.713 -28.109  1.00  0.83           C  
ATOM   2067  O   ALA A 137      26.533   8.249 -28.773  1.00  0.83           O  
ATOM   2068  CB  ALA A 137      25.830   5.243 -28.311  1.00  0.83           C  
ATOM   2069  H   ALA A 137      25.273   5.948 -30.687  1.00  0.83           H  
ATOM   2070  HA  ALA A 137      24.006   6.369 -28.152  1.00  0.83           H  
ATOM   2071 1HB  ALA A 137      25.975   5.169 -27.234  1.00  0.83           H  
ATOM   2072 2HB  ALA A 137      25.335   4.344 -28.674  1.00  0.83           H  
ATOM   2073 3HB  ALA A 137      26.800   5.346 -28.793  1.00  0.83           H  
ATOM   2074  N   ASP A 138      25.283   8.138 -26.904  1.00  0.88           N  
ATOM   2075  CA  ASP A 138      25.886   9.306 -26.274  1.00  0.88           C  
ATOM   2076  C   ASP A 138      25.875  10.501 -27.240  1.00  0.88           C  
ATOM   2077  O   ASP A 138      26.929  11.051 -27.566  1.00  0.88           O  
ATOM   2078  CB  ASP A 138      27.309   8.977 -25.825  1.00  0.88           C  
ATOM   2079  CG  ASP A 138      27.401   7.867 -24.701  1.00  0.88           C  
ATOM   2080  OD1 ASP A 138      26.675   7.911 -23.712  1.00  0.88           O  
ATOM   2081  OD2 ASP A 138      28.177   6.969 -24.889  1.00  0.88           O  
ATOM   2082  H   ASP A 138      24.546   7.650 -26.423  1.00  0.88           H  
ATOM   2083  HA  ASP A 138      25.319   9.556 -25.390  1.00  0.88           H  
ATOM   2084 1HB  ASP A 138      27.907   8.657 -26.681  1.00  0.88           H  
ATOM   2085 2HB  ASP A 138      27.772   9.886 -25.439  1.00  0.88           H  
ATOM   2086  N   PRO A 139      24.679  10.943 -27.666  1.00  0.92           N  
ATOM   2087  CA  PRO A 139      24.440  11.932 -28.692  1.00  0.92           C  
ATOM   2088  C   PRO A 139      24.834  13.326 -28.275  1.00  0.92           C  
ATOM   2089  O   PRO A 139      24.803  13.671 -27.091  1.00  0.92           O  
ATOM   2090  CB  PRO A 139      22.925  11.882 -28.852  1.00  0.92           C  
ATOM   2091  CG  PRO A 139      22.437  11.477 -27.498  1.00  0.92           C  
ATOM   2092  CD  PRO A 139      23.445  10.488 -27.004  1.00  0.92           C  
ATOM   2093  HA  PRO A 139      24.956  11.629 -29.616  1.00  0.92           H  
ATOM   2094 1HB  PRO A 139      22.552  12.854 -29.172  1.00  0.92           H  
ATOM   2095 2HB  PRO A 139      22.657  11.155 -29.636  1.00  0.92           H  
ATOM   2096 1HG  PRO A 139      22.380  12.364 -26.852  1.00  0.92           H  
ATOM   2097 2HG  PRO A 139      21.446  11.081 -27.548  1.00  0.92           H  
ATOM   2098 1HD  PRO A 139      23.503  10.562 -25.916  1.00  0.92           H  
ATOM   2099 2HD  PRO A 139      23.147   9.495 -27.356  1.00  0.92           H  
ATOM   2100  N   THR A 140      25.126  14.142 -29.267  1.00  0.95           N  
ATOM   2101  CA  THR A 140      25.402  15.552 -29.084  1.00  0.95           C  
ATOM   2102  C   THR A 140      24.808  16.339 -30.246  1.00  0.95           C  
ATOM   2103  O   THR A 140      24.005  15.813 -31.022  1.00  0.95           O  
ATOM   2104  CB  THR A 140      26.915  15.818 -28.930  1.00  0.95           C  
ATOM   2105  OG1 THR A 140      27.109  17.189 -28.536  1.00  0.95           O  
ATOM   2106  CG2 THR A 140      27.666  15.531 -30.230  1.00  0.95           C  
ATOM   2107  H   THR A 140      25.149  13.773 -30.207  1.00  0.95           H  
ATOM   2108  HA  THR A 140      24.912  15.889 -28.171  1.00  0.95           H  
ATOM   2109  HB  THR A 140      27.311  15.168 -28.146  1.00  0.95           H  
ATOM   2110  HG1 THR A 140      26.755  17.313 -27.647  1.00  0.95           H  
ATOM   2111 1HG2 THR A 140      28.728  15.720 -30.081  1.00  0.95           H  
ATOM   2112 2HG2 THR A 140      27.517  14.487 -30.504  1.00  0.95           H  
ATOM   2113 3HG2 THR A 140      27.302  16.164 -31.031  1.00  0.95           H  
ATOM   2114  N   GLY A 141      25.164  17.608 -30.341  1.00  0.94           N  
ATOM   2115  CA  GLY A 141      24.606  18.425 -31.397  1.00  0.94           C  
ATOM   2116  C   GLY A 141      23.178  18.769 -31.005  1.00  0.94           C  
ATOM   2117  O   GLY A 141      22.808  18.598 -29.845  1.00  0.94           O  
ATOM   2118  H   GLY A 141      25.849  17.957 -29.683  1.00  0.94           H  
ATOM   2119 1HA  GLY A 141      25.199  19.332 -31.520  1.00  0.94           H  
ATOM   2120 2HA  GLY A 141      24.646  17.863 -32.324  1.00  0.94           H  
ATOM   2121  N   PRO A 142      22.368  19.309 -31.918  1.00  0.91           N  
ATOM   2122  CA  PRO A 142      21.006  19.726 -31.673  1.00  0.91           C  
ATOM   2123  C   PRO A 142      20.032  18.575 -31.429  1.00  0.91           C  
ATOM   2124  O   PRO A 142      18.962  18.798 -30.878  1.00  0.91           O  
ATOM   2125  CB  PRO A 142      20.655  20.469 -32.968  1.00  0.91           C  
ATOM   2126  CG  PRO A 142      21.555  19.861 -34.022  1.00  0.91           C  
ATOM   2127  CD  PRO A 142      22.837  19.517 -33.300  1.00  0.91           C  
ATOM   2128  HA  PRO A 142      20.998  20.420 -30.820  1.00  0.91           H  
ATOM   2129 1HB  PRO A 142      19.579  20.337 -33.195  1.00  0.91           H  
ATOM   2130 2HB  PRO A 142      20.819  21.548 -32.837  1.00  0.91           H  
ATOM   2131 1HG  PRO A 142      21.064  18.979 -34.464  1.00  0.91           H  
ATOM   2132 2HG  PRO A 142      21.709  20.578 -34.843  1.00  0.91           H  
ATOM   2133 1HD  PRO A 142      23.224  18.596 -33.743  1.00  0.91           H  
ATOM   2134 2HD  PRO A 142      23.557  20.347 -33.349  1.00  0.91           H  
ATOM   2135  N   ALA A 143      20.372  17.344 -31.814  1.00  0.86           N  
ATOM   2136  CA  ALA A 143      19.404  16.255 -31.670  1.00  0.86           C  
ATOM   2137  C   ALA A 143      18.836  16.100 -30.239  1.00  0.86           C  
ATOM   2138  O   ALA A 143      17.616  16.161 -30.091  1.00  0.86           O  
ATOM   2139  CB  ALA A 143      20.010  14.942 -32.160  1.00  0.86           C  
ATOM   2140  H   ALA A 143      21.274  17.159 -32.232  1.00  0.86           H  
ATOM   2141  HA  ALA A 143      18.555  16.490 -32.318  1.00  0.86           H  
ATOM   2142 1HB  ALA A 143      19.260  14.156 -32.110  1.00  0.86           H  
ATOM   2143 2HB  ALA A 143      20.323  15.070 -33.196  1.00  0.86           H  
ATOM   2144 3HB  ALA A 143      20.860  14.638 -31.597  1.00  0.86           H  
ATOM   2145  N   PRO A 144      19.642  15.934 -29.154  1.00  0.80           N  
ATOM   2146  CA  PRO A 144      19.130  15.828 -27.802  1.00  0.80           C  
ATOM   2147  C   PRO A 144      18.511  17.123 -27.314  1.00  0.80           C  
ATOM   2148  O   PRO A 144      17.681  17.117 -26.406  1.00  0.80           O  
ATOM   2149  CB  PRO A 144      20.380  15.489 -27.001  1.00  0.80           C  
ATOM   2150  CG  PRO A 144      21.529  16.011 -27.812  1.00  0.80           C  
ATOM   2151  CD  PRO A 144      21.116  15.801 -29.231  1.00  0.80           C  
ATOM   2152  HA  PRO A 144      18.403  15.006 -27.755  1.00  0.80           H  
ATOM   2153 1HB  PRO A 144      20.319  15.921 -25.993  1.00  0.80           H  
ATOM   2154 2HB  PRO A 144      20.452  14.414 -26.909  1.00  0.80           H  
ATOM   2155 1HG  PRO A 144      21.720  17.073 -27.585  1.00  0.80           H  
ATOM   2156 2HG  PRO A 144      22.449  15.461 -27.560  1.00  0.80           H  
ATOM   2157 1HD  PRO A 144      21.593  16.538 -29.823  1.00  0.80           H  
ATOM   2158 2HD  PRO A 144      21.404  14.799 -29.514  1.00  0.80           H  
ATOM   2159  N   LYS A 145      18.882  18.243 -27.927  1.00  0.74           N  
ATOM   2160  CA  LYS A 145      18.318  19.508 -27.505  1.00  0.74           C  
ATOM   2161  C   LYS A 145      16.881  19.540 -27.963  1.00  0.74           C  
ATOM   2162  O   LYS A 145      15.970  19.763 -27.166  1.00  0.74           O  
ATOM   2163  CB  LYS A 145      19.109  20.686 -28.078  1.00  0.74           C  
ATOM   2164  CG  LYS A 145      18.624  22.074 -27.647  1.00  0.74           C  
ATOM   2165  CD  LYS A 145      19.513  23.172 -28.244  1.00  0.74           C  
ATOM   2166  CE  LYS A 145      19.127  24.566 -27.740  1.00  0.74           C  
ATOM   2167  NZ  LYS A 145      17.770  24.980 -28.202  1.00  0.74           N  
ATOM   2168  H   LYS A 145      19.552  18.227 -28.685  1.00  0.74           H  
ATOM   2169  HA  LYS A 145      18.333  19.564 -26.417  1.00  0.74           H  
ATOM   2170 1HB  LYS A 145      20.160  20.586 -27.808  1.00  0.74           H  
ATOM   2171 2HB  LYS A 145      19.050  20.659 -29.161  1.00  0.74           H  
ATOM   2172 1HG  LYS A 145      17.594  22.222 -27.993  1.00  0.74           H  
ATOM   2173 2HG  LYS A 145      18.637  22.151 -26.561  1.00  0.74           H  
ATOM   2174 1HD  LYS A 145      20.554  22.974 -27.986  1.00  0.74           H  
ATOM   2175 2HD  LYS A 145      19.417  23.153 -29.330  1.00  0.74           H  
ATOM   2176 1HE  LYS A 145      19.145  24.569 -26.651  1.00  0.74           H  
ATOM   2177 2HE  LYS A 145      19.856  25.288 -28.106  1.00  0.74           H  
ATOM   2178 1HZ  LYS A 145      17.544  25.893 -27.853  1.00  0.74           H  
ATOM   2179 2HZ  LYS A 145      17.727  24.993 -29.204  1.00  0.74           H  
ATOM   2180 3HZ  LYS A 145      17.059  24.319 -27.853  1.00  0.74           H  
ATOM   2181  N   GLU A 146      16.673  19.257 -29.252  1.00  0.70           N  
ATOM   2182  CA  GLU A 146      15.330  19.293 -29.794  1.00  0.70           C  
ATOM   2183  C   GLU A 146      14.484  18.237 -29.109  1.00  0.70           C  
ATOM   2184  O   GLU A 146      13.320  18.475 -28.782  1.00  0.70           O  
ATOM   2185  CB  GLU A 146      15.336  19.060 -31.315  1.00  0.70           C  
ATOM   2186  CG  GLU A 146      15.944  20.211 -32.135  1.00  0.70           C  
ATOM   2187  CD  GLU A 146      15.870  20.044 -33.669  1.00  0.70           C  
ATOM   2188  OE1 GLU A 146      15.255  19.112 -34.159  1.00  0.70           O  
ATOM   2189  OE2 GLU A 146      16.442  20.872 -34.342  1.00  0.70           O  
ATOM   2190  H   GLU A 146      17.464  19.045 -29.855  1.00  0.70           H  
ATOM   2191  HA  GLU A 146      14.897  20.272 -29.593  1.00  0.70           H  
ATOM   2192 1HB  GLU A 146      15.913  18.158 -31.533  1.00  0.70           H  
ATOM   2193 2HB  GLU A 146      14.320  18.896 -31.657  1.00  0.70           H  
ATOM   2194 1HG  GLU A 146      15.434  21.133 -31.859  1.00  0.70           H  
ATOM   2195 2HG  GLU A 146      16.990  20.316 -31.844  1.00  0.70           H  
ATOM   2196  N   ALA A 147      15.057  17.073 -28.827  1.00  0.66           N  
ATOM   2197  CA  ALA A 147      14.266  16.054 -28.169  1.00  0.66           C  
ATOM   2198  C   ALA A 147      13.763  16.524 -26.806  1.00  0.66           C  
ATOM   2199  O   ALA A 147      12.593  16.327 -26.468  1.00  0.66           O  
ATOM   2200  CB  ALA A 147      15.073  14.811 -28.006  1.00  0.66           C  
ATOM   2201  H   ALA A 147      16.022  16.881 -29.109  1.00  0.66           H  
ATOM   2202  HA  ALA A 147      13.399  15.843 -28.800  1.00  0.66           H  
ATOM   2203 1HB  ALA A 147      14.459  14.058 -27.547  1.00  0.66           H  
ATOM   2204 2HB  ALA A 147      15.414  14.464 -28.981  1.00  0.66           H  
ATOM   2205 3HB  ALA A 147      15.934  15.023 -27.378  1.00  0.66           H  
ATOM   2206  N   LYS A 148      14.638  17.195 -26.039  1.00  0.64           N  
ATOM   2207  CA  LYS A 148      14.245  17.710 -24.734  1.00  0.64           C  
ATOM   2208  C   LYS A 148      13.229  18.835 -24.855  1.00  0.64           C  
ATOM   2209  O   LYS A 148      12.315  18.938 -24.025  1.00  0.64           O  
ATOM   2210  CB  LYS A 148      15.458  18.188 -23.945  1.00  0.64           C  
ATOM   2211  CG  LYS A 148      16.373  17.082 -23.414  1.00  0.64           C  
ATOM   2212  CD  LYS A 148      17.535  17.707 -22.672  1.00  0.64           C  
ATOM   2213  CE  LYS A 148      18.478  16.687 -22.080  1.00  0.64           C  
ATOM   2214  NZ  LYS A 148      19.606  17.369 -21.361  1.00  0.64           N  
ATOM   2215  H   LYS A 148      15.603  17.331 -26.346  1.00  0.64           H  
ATOM   2216  HA  LYS A 148      13.784  16.900 -24.176  1.00  0.64           H  
ATOM   2217 1HB  LYS A 148      16.064  18.833 -24.589  1.00  0.64           H  
ATOM   2218 2HB  LYS A 148      15.126  18.788 -23.100  1.00  0.64           H  
ATOM   2219 1HG  LYS A 148      15.815  16.438 -22.735  1.00  0.64           H  
ATOM   2220 2HG  LYS A 148      16.744  16.474 -24.233  1.00  0.64           H  
ATOM   2221 1HD  LYS A 148      18.096  18.332 -23.372  1.00  0.64           H  
ATOM   2222 2HD  LYS A 148      17.153  18.341 -21.873  1.00  0.64           H  
ATOM   2223 1HE  LYS A 148      17.935  16.055 -21.377  1.00  0.64           H  
ATOM   2224 2HE  LYS A 148      18.882  16.065 -22.875  1.00  0.64           H  
ATOM   2225 1HZ  LYS A 148      20.240  16.699 -20.953  1.00  0.64           H  
ATOM   2226 2HZ  LYS A 148      20.110  17.950 -22.017  1.00  0.64           H  
ATOM   2227 3HZ  LYS A 148      19.225  17.946 -20.626  1.00  0.64           H  
ATOM   2228  N   GLU A 149      13.365  19.687 -25.876  1.00  0.64           N  
ATOM   2229  CA  GLU A 149      12.407  20.768 -26.051  1.00  0.64           C  
ATOM   2230  C   GLU A 149      11.020  20.197 -26.304  1.00  0.64           C  
ATOM   2231  O   GLU A 149      10.040  20.675 -25.747  1.00  0.64           O  
ATOM   2232  CB  GLU A 149      12.814  21.720 -27.177  1.00  0.64           C  
ATOM   2233  CG  GLU A 149      14.039  22.585 -26.862  1.00  0.64           C  
ATOM   2234  CD  GLU A 149      14.445  23.515 -27.983  1.00  0.64           C  
ATOM   2235  OE1 GLU A 149      13.820  23.508 -29.019  1.00  0.64           O  
ATOM   2236  OE2 GLU A 149      15.409  24.240 -27.794  1.00  0.64           O  
ATOM   2237  H   GLU A 149      14.151  19.585 -26.525  1.00  0.64           H  
ATOM   2238  HA  GLU A 149      12.367  21.343 -25.122  1.00  0.64           H  
ATOM   2239 1HB  GLU A 149      13.038  21.138 -28.072  1.00  0.64           H  
ATOM   2240 2HB  GLU A 149      11.986  22.378 -27.415  1.00  0.64           H  
ATOM   2241 1HG  GLU A 149      13.818  23.182 -25.978  1.00  0.64           H  
ATOM   2242 2HG  GLU A 149      14.872  21.937 -26.620  1.00  0.64           H  
ATOM   2243  N   VAL A 150      10.944  19.122 -27.093  1.00  0.65           N  
ATOM   2244  CA  VAL A 150       9.661  18.476 -27.362  1.00  0.65           C  
ATOM   2245  C   VAL A 150       9.056  17.934 -26.084  1.00  0.65           C  
ATOM   2246  O   VAL A 150       7.876  18.157 -25.793  1.00  0.65           O  
ATOM   2247  CB  VAL A 150       9.857  17.350 -28.372  1.00  0.65           C  
ATOM   2248  CG1 VAL A 150       8.586  16.498 -28.491  1.00  0.65           C  
ATOM   2249  CG2 VAL A 150      10.202  17.980 -29.713  1.00  0.65           C  
ATOM   2250  H   VAL A 150      11.793  18.775 -27.541  1.00  0.65           H  
ATOM   2251  HA  VAL A 150       8.985  19.212 -27.788  1.00  0.65           H  
ATOM   2252  HB  VAL A 150      10.671  16.709 -28.045  1.00  0.65           H  
ATOM   2253 1HG1 VAL A 150       8.749  15.704 -29.212  1.00  0.65           H  
ATOM   2254 2HG1 VAL A 150       8.353  16.059 -27.521  1.00  0.65           H  
ATOM   2255 3HG1 VAL A 150       7.751  17.119 -28.818  1.00  0.65           H  
ATOM   2256 1HG2 VAL A 150      10.374  17.216 -30.443  1.00  0.65           H  
ATOM   2257 2HG2 VAL A 150       9.380  18.616 -30.034  1.00  0.65           H  
ATOM   2258 3HG2 VAL A 150      11.093  18.577 -29.616  1.00  0.65           H  
ATOM   2259  N   VAL A 151       9.878  17.291 -25.278  1.00  0.68           N  
ATOM   2260  CA  VAL A 151       9.417  16.797 -24.003  1.00  0.68           C  
ATOM   2261  C   VAL A 151       8.836  17.908 -23.123  1.00  0.68           C  
ATOM   2262  O   VAL A 151       7.710  17.783 -22.616  1.00  0.68           O  
ATOM   2263  CB  VAL A 151      10.609  16.115 -23.316  1.00  0.68           C  
ATOM   2264  CG1 VAL A 151      10.340  15.872 -21.966  1.00  0.68           C  
ATOM   2265  CG2 VAL A 151      10.896  14.795 -24.009  1.00  0.68           C  
ATOM   2266  H   VAL A 151      10.845  17.125 -25.572  1.00  0.68           H  
ATOM   2267  HA  VAL A 151       8.640  16.054 -24.185  1.00  0.68           H  
ATOM   2268  HB  VAL A 151      11.474  16.748 -23.371  1.00  0.68           H  
ATOM   2269 1HG1 VAL A 151      11.197  15.404 -21.528  1.00  0.68           H  
ATOM   2270 2HG1 VAL A 151      10.185  16.811 -21.511  1.00  0.68           H  
ATOM   2271 3HG1 VAL A 151       9.471  15.261 -21.864  1.00  0.68           H  
ATOM   2272 1HG2 VAL A 151      11.741  14.308 -23.529  1.00  0.68           H  
ATOM   2273 2HG2 VAL A 151      10.020  14.148 -23.941  1.00  0.68           H  
ATOM   2274 3HG2 VAL A 151      11.129  14.982 -25.044  1.00  0.68           H  
ATOM   2275  N   ARG A 152       9.564  19.020 -23.015  1.00  0.72           N  
ATOM   2276  CA  ARG A 152       9.101  20.153 -22.233  1.00  0.72           C  
ATOM   2277  C   ARG A 152       7.816  20.781 -22.790  1.00  0.72           C  
ATOM   2278  O   ARG A 152       6.870  21.051 -22.043  1.00  0.72           O  
ATOM   2279  CB  ARG A 152      10.189  21.209 -22.150  1.00  0.72           C  
ATOM   2280  CG  ARG A 152       9.849  22.393 -21.242  1.00  0.72           C  
ATOM   2281  CD  ARG A 152      10.958  23.396 -21.150  1.00  0.72           C  
ATOM   2282  NE  ARG A 152      12.148  22.851 -20.500  1.00  0.72           N  
ATOM   2283  CZ  ARG A 152      12.317  22.754 -19.159  1.00  0.72           C  
ATOM   2284  NH1 ARG A 152      11.367  23.162 -18.345  1.00  0.72           N  
ATOM   2285  NH2 ARG A 152      13.437  22.246 -18.669  1.00  0.72           N  
ATOM   2286  H   ARG A 152      10.476  19.060 -23.468  1.00  0.72           H  
ATOM   2287  HA  ARG A 152       8.893  19.797 -21.225  1.00  0.72           H  
ATOM   2288 1HB  ARG A 152      11.109  20.758 -21.802  1.00  0.72           H  
ATOM   2289 2HB  ARG A 152      10.382  21.600 -23.153  1.00  0.72           H  
ATOM   2290 1HG  ARG A 152       8.966  22.899 -21.638  1.00  0.72           H  
ATOM   2291 2HG  ARG A 152       9.635  22.024 -20.238  1.00  0.72           H  
ATOM   2292 1HD  ARG A 152      11.236  23.713 -22.156  1.00  0.72           H  
ATOM   2293 2HD  ARG A 152      10.622  24.259 -20.578  1.00  0.72           H  
ATOM   2294  HE  ARG A 152      12.900  22.528 -21.094  1.00  0.72           H  
ATOM   2295 1HH1 ARG A 152      10.515  23.549 -18.718  1.00  0.72           H  
ATOM   2296 2HH1 ARG A 152      11.492  23.096 -17.340  1.00  0.72           H  
ATOM   2297 1HH2 ARG A 152      14.166  21.933 -19.289  1.00  0.72           H  
ATOM   2298 2HH2 ARG A 152      13.566  22.147 -17.648  1.00  0.72           H  
ATOM   2299  N   LYS A 153       7.760  20.976 -24.114  1.00  0.77           N  
ATOM   2300  CA  LYS A 153       6.610  21.601 -24.775  1.00  0.77           C  
ATOM   2301  C   LYS A 153       5.331  20.821 -24.572  1.00  0.77           C  
ATOM   2302  O   LYS A 153       4.255  21.412 -24.441  1.00  0.77           O  
ATOM   2303  CB  LYS A 153       6.859  21.754 -26.277  1.00  0.77           C  
ATOM   2304  CG  LYS A 153       7.875  22.850 -26.659  1.00  0.77           C  
ATOM   2305  CD  LYS A 153       8.115  22.878 -28.167  1.00  0.77           C  
ATOM   2306  CE  LYS A 153       9.128  23.950 -28.553  1.00  0.77           C  
ATOM   2307  NZ  LYS A 153       9.396  23.958 -30.021  1.00  0.77           N  
ATOM   2308  H   LYS A 153       8.558  20.715 -24.687  1.00  0.77           H  
ATOM   2309  HA  LYS A 153       6.470  22.590 -24.346  1.00  0.77           H  
ATOM   2310 1HB  LYS A 153       7.232  20.804 -26.669  1.00  0.77           H  
ATOM   2311 2HB  LYS A 153       5.916  21.965 -26.781  1.00  0.77           H  
ATOM   2312 1HG  LYS A 153       7.479  23.818 -26.356  1.00  0.77           H  
ATOM   2313 2HG  LYS A 153       8.812  22.698 -26.142  1.00  0.77           H  
ATOM   2314 1HD  LYS A 153       8.495  21.904 -28.484  1.00  0.77           H  
ATOM   2315 2HD  LYS A 153       7.176  23.071 -28.682  1.00  0.77           H  
ATOM   2316 1HE  LYS A 153       8.744  24.924 -28.258  1.00  0.77           H  
ATOM   2317 2HE  LYS A 153      10.063  23.765 -28.025  1.00  0.77           H  
ATOM   2318 1HZ  LYS A 153      10.072  24.679 -30.235  1.00  0.77           H  
ATOM   2319 2HZ  LYS A 153       9.767  23.059 -30.298  1.00  0.77           H  
ATOM   2320 3HZ  LYS A 153       8.538  24.140 -30.523  1.00  0.77           H  
ATOM   2321  N   GLU A 154       5.444  19.504 -24.476  1.00  0.83           N  
ATOM   2322  CA  GLU A 154       4.277  18.667 -24.299  1.00  0.83           C  
ATOM   2323  C   GLU A 154       3.851  18.499 -22.840  1.00  0.83           C  
ATOM   2324  O   GLU A 154       2.927  17.734 -22.546  1.00  0.83           O  
ATOM   2325  CB  GLU A 154       4.465  17.329 -24.992  1.00  0.83           C  
ATOM   2326  CG  GLU A 154       4.579  17.489 -26.525  1.00  0.83           C  
ATOM   2327  CD  GLU A 154       3.411  18.278 -27.111  1.00  0.83           C  
ATOM   2328  OE1 GLU A 154       2.283  18.032 -26.744  1.00  0.83           O  
ATOM   2329  OE2 GLU A 154       3.654  19.116 -27.945  1.00  0.83           O  
ATOM   2330  H   GLU A 154       6.361  19.065 -24.602  1.00  0.83           H  
ATOM   2331  HA  GLU A 154       3.450  19.158 -24.810  1.00  0.83           H  
ATOM   2332 1HB  GLU A 154       5.389  16.864 -24.633  1.00  0.83           H  
ATOM   2333 2HB  GLU A 154       3.655  16.677 -24.751  1.00  0.83           H  
ATOM   2334 1HG  GLU A 154       5.507  18.003 -26.764  1.00  0.83           H  
ATOM   2335 2HG  GLU A 154       4.608  16.511 -26.990  1.00  0.83           H  
ATOM   2336  N   GLY A 155       4.505  19.220 -21.926  1.00  0.89           N  
ATOM   2337  CA  GLY A 155       4.118  19.198 -20.528  1.00  0.89           C  
ATOM   2338  C   GLY A 155       4.813  18.174 -19.652  1.00  0.89           C  
ATOM   2339  O   GLY A 155       4.373  17.952 -18.523  1.00  0.89           O  
ATOM   2340  H   GLY A 155       5.277  19.829 -22.201  1.00  0.89           H  
ATOM   2341 1HA  GLY A 155       4.301  20.189 -20.114  1.00  0.89           H  
ATOM   2342 2HA  GLY A 155       3.043  19.042 -20.468  1.00  0.89           H  
ATOM   2343  N   VAL A 156       5.874  17.536 -20.136  1.00  0.95           N  
ATOM   2344  CA  VAL A 156       6.556  16.572 -19.292  1.00  0.95           C  
ATOM   2345  C   VAL A 156       7.925  17.141 -18.963  1.00  0.95           C  
ATOM   2346  O   VAL A 156       8.754  17.242 -19.841  1.00  0.95           O  
ATOM   2347  CB  VAL A 156       6.749  15.239 -20.013  1.00  0.95           C  
ATOM   2348  CG1 VAL A 156       7.458  14.277 -19.067  1.00  0.95           C  
ATOM   2349  CG2 VAL A 156       5.411  14.695 -20.467  1.00  0.95           C  
ATOM   2350  H   VAL A 156       6.242  17.728 -21.071  1.00  0.95           H  
ATOM   2351  HA  VAL A 156       5.967  16.381 -18.402  1.00  0.95           H  
ATOM   2352  HB  VAL A 156       7.388  15.392 -20.880  1.00  0.95           H  
ATOM   2353 1HG1 VAL A 156       7.629  13.325 -19.566  1.00  0.95           H  
ATOM   2354 2HG1 VAL A 156       8.402  14.711 -18.767  1.00  0.95           H  
ATOM   2355 3HG1 VAL A 156       6.836  14.117 -18.180  1.00  0.95           H  
ATOM   2356 1HG2 VAL A 156       5.572  13.754 -20.979  1.00  0.95           H  
ATOM   2357 2HG2 VAL A 156       4.764  14.534 -19.596  1.00  0.95           H  
ATOM   2358 3HG2 VAL A 156       4.934  15.403 -21.147  1.00  0.95           H  
ATOM   2359  N   PRO A 157       8.211  17.566 -17.744  1.00  0.98           N  
ATOM   2360  CA  PRO A 157       9.484  18.151 -17.406  1.00  0.98           C  
ATOM   2361  C   PRO A 157      10.652  17.213 -17.752  1.00  0.98           C  
ATOM   2362  O   PRO A 157      10.650  16.058 -17.321  1.00  0.98           O  
ATOM   2363  CB  PRO A 157       9.349  18.328 -15.891  1.00  0.98           C  
ATOM   2364  CG  PRO A 157       7.864  18.479 -15.666  1.00  0.98           C  
ATOM   2365  CD  PRO A 157       7.225  17.549 -16.667  1.00  0.98           C  
ATOM   2366  HA  PRO A 157       9.554  19.140 -17.874  1.00  0.98           H  
ATOM   2367 1HB  PRO A 157       9.778  17.459 -15.367  1.00  0.98           H  
ATOM   2368 2HB  PRO A 157       9.920  19.209 -15.564  1.00  0.98           H  
ATOM   2369 1HG  PRO A 157       7.606  18.243 -14.629  1.00  0.98           H  
ATOM   2370 2HG  PRO A 157       7.570  19.526 -15.827  1.00  0.98           H  
ATOM   2371 1HD  PRO A 157       7.091  16.538 -16.279  1.00  0.98           H  
ATOM   2372 2HD  PRO A 157       6.283  18.004 -16.978  1.00  0.98           H  
ATOM   2373  N   PRO A 158      11.695  17.677 -18.480  1.00  0.98           N  
ATOM   2374  CA  PRO A 158      12.928  16.957 -18.786  1.00  0.98           C  
ATOM   2375  C   PRO A 158      13.641  16.549 -17.495  1.00  0.98           C  
ATOM   2376  O   PRO A 158      14.422  15.600 -17.459  1.00  0.98           O  
ATOM   2377  CB  PRO A 158      13.731  17.972 -19.596  1.00  0.98           C  
ATOM   2378  CG  PRO A 158      12.689  18.861 -20.215  1.00  0.98           C  
ATOM   2379  CD  PRO A 158      11.587  18.961 -19.172  1.00  0.98           C  
ATOM   2380  HA  PRO A 158      12.693  16.087 -19.408  1.00  0.98           H  
ATOM   2381 1HB  PRO A 158      14.420  18.518 -18.930  1.00  0.98           H  
ATOM   2382 2HB  PRO A 158      14.348  17.452 -20.344  1.00  0.98           H  
ATOM   2383 1HG  PRO A 158      13.127  19.832 -20.465  1.00  0.98           H  
ATOM   2384 2HG  PRO A 158      12.331  18.424 -21.166  1.00  0.98           H  
ATOM   2385 1HD  PRO A 158      11.761  19.795 -18.473  1.00  0.98           H  
ATOM   2386 2HD  PRO A 158      10.636  19.037 -19.714  1.00  0.98           H  
ATOM   2387  N   GLU A 159      13.322  17.246 -16.410  1.00  0.95           N  
ATOM   2388  CA  GLU A 159      13.875  16.990 -15.091  1.00  0.95           C  
ATOM   2389  C   GLU A 159      13.475  15.613 -14.550  1.00  0.95           C  
ATOM   2390  O   GLU A 159      14.081  15.115 -13.603  1.00  0.95           O  
ATOM   2391  CB  GLU A 159      13.477  18.101 -14.110  1.00  0.95           C  
ATOM   2392  CG  GLU A 159      14.122  19.484 -14.410  1.00  0.95           C  
ATOM   2393  CD  GLU A 159      13.372  20.363 -15.399  1.00  0.95           C  
ATOM   2394  OE1 GLU A 159      12.234  20.084 -15.676  1.00  0.95           O  
ATOM   2395  OE2 GLU A 159      13.959  21.314 -15.881  1.00  0.95           O  
ATOM   2396  H   GLU A 159      12.672  18.009 -16.497  1.00  0.95           H  
ATOM   2397  HA  GLU A 159      14.962  17.002 -15.177  1.00  0.95           H  
ATOM   2398 1HB  GLU A 159      12.392  18.223 -14.127  1.00  0.95           H  
ATOM   2399 2HB  GLU A 159      13.757  17.810 -13.097  1.00  0.95           H  
ATOM   2400 1HG  GLU A 159      14.218  20.029 -13.471  1.00  0.95           H  
ATOM   2401 2HG  GLU A 159      15.127  19.312 -14.793  1.00  0.95           H  
ATOM   2402  N   PHE A 160      12.438  14.999 -15.131  1.00  0.90           N  
ATOM   2403  CA  PHE A 160      11.979  13.694 -14.684  1.00  0.90           C  
ATOM   2404  C   PHE A 160      12.670  12.547 -15.424  1.00  0.90           C  
ATOM   2405  O   PHE A 160      12.374  11.377 -15.173  1.00  0.90           O  
ATOM   2406  CB  PHE A 160      10.481  13.549 -14.913  1.00  0.90           C  
ATOM   2407  CG  PHE A 160       9.644  14.471 -14.109  1.00  0.90           C  
ATOM   2408  CD1 PHE A 160      10.175  15.151 -13.023  1.00  0.90           C  
ATOM   2409  CD2 PHE A 160       8.308  14.647 -14.418  1.00  0.90           C  
ATOM   2410  CE1 PHE A 160       9.388  15.993 -12.270  1.00  0.90           C  
ATOM   2411  CE2 PHE A 160       7.517  15.483 -13.660  1.00  0.90           C  
ATOM   2412  CZ  PHE A 160       8.058  16.159 -12.586  1.00  0.90           C  
ATOM   2413  H   PHE A 160      11.950  15.444 -15.911  1.00  0.90           H  
ATOM   2414  HA  PHE A 160      12.194  13.597 -13.619  1.00  0.90           H  
ATOM   2415 1HB  PHE A 160      10.265  13.729 -15.972  1.00  0.90           H  
ATOM   2416 2HB  PHE A 160      10.184  12.533 -14.685  1.00  0.90           H  
ATOM   2417  HD1 PHE A 160      11.227  15.014 -12.768  1.00  0.90           H  
ATOM   2418  HD2 PHE A 160       7.879  14.114 -15.268  1.00  0.90           H  
ATOM   2419  HE1 PHE A 160       9.818  16.524 -11.420  1.00  0.90           H  
ATOM   2420  HE2 PHE A 160       6.464  15.612 -13.913  1.00  0.90           H  
ATOM   2421  HZ  PHE A 160       7.435  16.824 -11.989  1.00  0.90           H  
ATOM   2422  N   TYR A 161      13.597  12.876 -16.317  1.00  0.86           N  
ATOM   2423  CA  TYR A 161      14.290  11.872 -17.105  1.00  0.86           C  
ATOM   2424  C   TYR A 161      15.660  11.549 -16.560  1.00  0.86           C  
ATOM   2425  O   TYR A 161      16.374  12.414 -16.050  1.00  0.86           O  
ATOM   2426  CB  TYR A 161      14.429  12.368 -18.519  1.00  0.86           C  
ATOM   2427  CG  TYR A 161      13.158  12.433 -19.247  1.00  0.86           C  
ATOM   2428  CD1 TYR A 161      12.291  13.409 -18.899  1.00  0.86           C  
ATOM   2429  CD2 TYR A 161      12.875  11.587 -20.314  1.00  0.86           C  
ATOM   2430  CE1 TYR A 161      11.150  13.569 -19.546  1.00  0.86           C  
ATOM   2431  CE2 TYR A 161      11.695  11.763 -20.995  1.00  0.86           C  
ATOM   2432  CZ  TYR A 161      10.840  12.762 -20.596  1.00  0.86           C  
ATOM   2433  OH  TYR A 161       9.673  12.995 -21.239  1.00  0.86           O  
ATOM   2434  H   TYR A 161      13.826  13.857 -16.487  1.00  0.86           H  
ATOM   2435  HA  TYR A 161      13.704  10.958 -17.096  1.00  0.86           H  
ATOM   2436 1HB  TYR A 161      14.887  13.354 -18.527  1.00  0.86           H  
ATOM   2437 2HB  TYR A 161      15.083  11.703 -19.038  1.00  0.86           H  
ATOM   2438  HD1 TYR A 161      12.530  14.069 -18.079  1.00  0.86           H  
ATOM   2439  HD2 TYR A 161      13.575  10.811 -20.615  1.00  0.86           H  
ATOM   2440  HE1 TYR A 161      10.481  14.361 -19.246  1.00  0.86           H  
ATOM   2441  HE2 TYR A 161      11.444  11.131 -21.841  1.00  0.86           H  
ATOM   2442  HH  TYR A 161       9.594  12.440 -22.026  1.00  0.86           H  
ATOM   2443  N   VAL A 162      16.044  10.300 -16.721  1.00  0.82           N  
ATOM   2444  CA  VAL A 162      17.341   9.830 -16.307  1.00  0.82           C  
ATOM   2445  C   VAL A 162      18.176   9.388 -17.492  1.00  0.82           C  
ATOM   2446  O   VAL A 162      17.717   8.656 -18.375  1.00  0.82           O  
ATOM   2447  CB  VAL A 162      17.168   8.684 -15.295  1.00  0.82           C  
ATOM   2448  CG1 VAL A 162      18.516   8.118 -14.896  1.00  0.82           C  
ATOM   2449  CG2 VAL A 162      16.452   9.228 -14.065  1.00  0.82           C  
ATOM   2450  H   VAL A 162      15.393   9.642 -17.132  1.00  0.82           H  
ATOM   2451  HA  VAL A 162      17.861  10.646 -15.806  1.00  0.82           H  
ATOM   2452  HB  VAL A 162      16.581   7.880 -15.748  1.00  0.82           H  
ATOM   2453 1HG1 VAL A 162      18.373   7.312 -14.178  1.00  0.82           H  
ATOM   2454 2HG1 VAL A 162      19.024   7.728 -15.776  1.00  0.82           H  
ATOM   2455 3HG1 VAL A 162      19.122   8.902 -14.446  1.00  0.82           H  
ATOM   2456 1HG2 VAL A 162      16.322   8.431 -13.339  1.00  0.82           H  
ATOM   2457 2HG2 VAL A 162      17.049  10.026 -13.624  1.00  0.82           H  
ATOM   2458 3HG2 VAL A 162      15.478   9.622 -14.347  1.00  0.82           H  
ATOM   2459  N   TYR A 163      19.394   9.916 -17.547  1.00  0.81           N  
ATOM   2460  CA  TYR A 163      20.330   9.584 -18.607  1.00  0.81           C  
ATOM   2461  C   TYR A 163      20.759   8.142 -18.457  1.00  0.81           C  
ATOM   2462  O   TYR A 163      21.057   7.701 -17.347  1.00  0.81           O  
ATOM   2463  CB  TYR A 163      21.567  10.470 -18.555  1.00  0.81           C  
ATOM   2464  CG  TYR A 163      22.528  10.244 -19.716  1.00  0.81           C  
ATOM   2465  CD1 TYR A 163      22.249  10.850 -20.901  1.00  0.81           C  
ATOM   2466  CD2 TYR A 163      23.665   9.435 -19.604  1.00  0.81           C  
ATOM   2467  CE1 TYR A 163      23.063  10.709 -21.974  1.00  0.81           C  
ATOM   2468  CE2 TYR A 163      24.499   9.275 -20.713  1.00  0.81           C  
ATOM   2469  CZ  TYR A 163      24.187   9.925 -21.895  1.00  0.81           C  
ATOM   2470  OH  TYR A 163      24.970   9.817 -23.016  1.00  0.81           O  
ATOM   2471  H   TYR A 163      19.688  10.537 -16.807  1.00  0.81           H  
ATOM   2472  HA  TYR A 163      19.838   9.698 -19.573  1.00  0.81           H  
ATOM   2473 1HB  TYR A 163      21.263  11.517 -18.563  1.00  0.81           H  
ATOM   2474 2HB  TYR A 163      22.105  10.288 -17.627  1.00  0.81           H  
ATOM   2475  HD1 TYR A 163      21.381  11.454 -20.975  1.00  0.81           H  
ATOM   2476  HD2 TYR A 163      23.896   8.933 -18.663  1.00  0.81           H  
ATOM   2477  HE1 TYR A 163      22.822  11.219 -22.904  1.00  0.81           H  
ATOM   2478  HE2 TYR A 163      25.388   8.650 -20.654  1.00  0.81           H  
ATOM   2479  HH  TYR A 163      25.574   9.040 -22.967  1.00  0.81           H  
ATOM   2480  N   ILE A 164      20.805   7.427 -19.561  1.00  0.85           N  
ATOM   2481  CA  ILE A 164      21.260   6.056 -19.583  1.00  0.85           C  
ATOM   2482  C   ILE A 164      22.699   5.968 -20.077  1.00  0.85           C  
ATOM   2483  O   ILE A 164      22.947   6.285 -21.232  1.00  0.85           O  
ATOM   2484  CB  ILE A 164      20.388   5.292 -20.579  1.00  0.85           C  
ATOM   2485  CG1 ILE A 164      18.953   5.324 -20.146  1.00  0.85           C  
ATOM   2486  CG2 ILE A 164      20.867   3.901 -20.750  1.00  0.85           C  
ATOM   2487  CD1 ILE A 164      18.036   4.865 -21.199  1.00  0.85           C  
ATOM   2488  H   ILE A 164      20.495   7.853 -20.430  1.00  0.85           H  
ATOM   2489  HA  ILE A 164      21.143   5.625 -18.595  1.00  0.85           H  
ATOM   2490  HB  ILE A 164      20.444   5.797 -21.546  1.00  0.85           H  
ATOM   2491 1HG1 ILE A 164      18.842   4.661 -19.285  1.00  0.85           H  
ATOM   2492 2HG1 ILE A 164      18.668   6.338 -19.847  1.00  0.85           H  
ATOM   2493 1HG2 ILE A 164      20.251   3.410 -21.486  1.00  0.85           H  
ATOM   2494 2HG2 ILE A 164      21.891   3.915 -21.084  1.00  0.85           H  
ATOM   2495 3HG2 ILE A 164      20.795   3.394 -19.806  1.00  0.85           H  
ATOM   2496 1HD1 ILE A 164      17.060   4.872 -20.811  1.00  0.85           H  
ATOM   2497 2HD1 ILE A 164      18.105   5.527 -22.049  1.00  0.85           H  
ATOM   2498 3HD1 ILE A 164      18.287   3.880 -21.502  1.00  0.85           H  
ATOM   2499  N   PRO A 165      23.685   5.591 -19.246  1.00  0.97           N  
ATOM   2500  CA  PRO A 165      25.056   5.412 -19.673  1.00  0.97           C  
ATOM   2501  C   PRO A 165      25.022   4.340 -20.731  1.00  0.97           C  
ATOM   2502  O   PRO A 165      24.309   3.348 -20.537  1.00  0.97           O  
ATOM   2503  CB  PRO A 165      25.759   4.941 -18.403  1.00  0.97           C  
ATOM   2504  CG  PRO A 165      24.890   5.461 -17.274  1.00  0.97           C  
ATOM   2505  CD  PRO A 165      23.465   5.386 -17.810  1.00  0.97           C  
ATOM   2506  HA  PRO A 165      25.462   6.356 -20.063  1.00  0.97           H  
ATOM   2507 1HB  PRO A 165      25.861   3.858 -18.426  1.00  0.97           H  
ATOM   2508 2HB  PRO A 165      26.780   5.348 -18.373  1.00  0.97           H  
ATOM   2509 1HG  PRO A 165      25.036   4.852 -16.370  1.00  0.97           H  
ATOM   2510 2HG  PRO A 165      25.184   6.488 -17.016  1.00  0.97           H  
ATOM   2511 1HD  PRO A 165      23.003   4.408 -17.616  1.00  0.97           H  
ATOM   2512 2HD  PRO A 165      22.905   6.206 -17.371  1.00  0.97           H  
ATOM   2513  N   LEU A 166      25.804   4.479 -21.797  1.00  1.17           N  
ATOM   2514  CA  LEU A 166      25.782   3.444 -22.822  1.00  1.17           C  
ATOM   2515  C   LEU A 166      27.034   2.560 -22.923  1.00  1.17           C  
ATOM   2516  O   LEU A 166      27.022   1.580 -23.671  1.00  1.17           O  
ATOM   2517  CB  LEU A 166      25.395   4.075 -24.154  1.00  1.17           C  
ATOM   2518  CG  LEU A 166      23.957   4.726 -24.140  1.00  1.17           C  
ATOM   2519  CD1 LEU A 166      23.689   5.391 -25.398  1.00  1.17           C  
ATOM   2520  CD2 LEU A 166      22.919   3.666 -23.896  1.00  1.17           C  
ATOM   2521  H   LEU A 166      26.370   5.313 -21.924  1.00  1.17           H  
ATOM   2522  HA  LEU A 166      24.967   2.783 -22.579  1.00  1.17           H  
ATOM   2523 1HB  LEU A 166      26.122   4.859 -24.400  1.00  1.17           H  
ATOM   2524 2HB  LEU A 166      25.420   3.314 -24.931  1.00  1.17           H  
ATOM   2525  HG  LEU A 166      23.910   5.476 -23.357  1.00  1.17           H  
ATOM   2526 1HD1 LEU A 166      22.701   5.849 -25.365  1.00  1.17           H  
ATOM   2527 2HD1 LEU A 166      24.441   6.130 -25.512  1.00  1.17           H  
ATOM   2528 3HD1 LEU A 166      23.736   4.668 -26.204  1.00  1.17           H  
ATOM   2529 1HD2 LEU A 166      21.927   4.122 -23.875  1.00  1.17           H  
ATOM   2530 2HD2 LEU A 166      22.951   2.909 -24.681  1.00  1.17           H  
ATOM   2531 3HD2 LEU A 166      23.117   3.215 -22.950  1.00  1.17           H  
ATOM   2532  N   ASP A 167      28.104   2.881 -22.182  1.00  1.45           N  
ATOM   2533  CA  ASP A 167      29.326   2.053 -22.190  1.00  1.45           C  
ATOM   2534  C   ASP A 167      29.845   1.697 -23.589  1.00  1.45           C  
ATOM   2535  O   ASP A 167      29.728   0.552 -24.016  1.00  1.45           O  
ATOM   2536  CB  ASP A 167      29.154   0.775 -21.371  1.00  1.45           C  
ATOM   2537  CG  ASP A 167      28.885   1.043 -19.881  1.00  1.45           C  
ATOM   2538  OD1 ASP A 167      29.083   2.154 -19.431  1.00  1.45           O  
ATOM   2539  OD2 ASP A 167      28.500   0.133 -19.195  1.00  1.45           O  
ATOM   2540  H   ASP A 167      28.063   3.702 -21.598  1.00  1.45           H  
ATOM   2541  HA  ASP A 167      30.109   2.629 -21.699  1.00  1.45           H  
ATOM   2542 1HB  ASP A 167      28.360   0.171 -21.794  1.00  1.45           H  
ATOM   2543 2HB  ASP A 167      30.069   0.185 -21.447  1.00  1.45           H  
ATOM   2544  N   GLU A 168      30.448   2.663 -24.283  1.00  1.79           N  
ATOM   2545  CA  GLU A 168      30.862   2.560 -25.700  1.00  1.79           C  
ATOM   2546  C   GLU A 168      31.474   1.222 -26.176  1.00  1.79           C  
ATOM   2547  O   GLU A 168      31.391   0.910 -27.363  1.00  1.79           O  
ATOM   2548  CB  GLU A 168      31.915   3.639 -26.001  1.00  1.79           C  
ATOM   2549  CG  GLU A 168      31.415   5.084 -26.022  1.00  1.79           C  
ATOM   2550  CD  GLU A 168      32.551   6.083 -26.230  1.00  1.79           C  
ATOM   2551  OE1 GLU A 168      33.687   5.681 -26.133  1.00  1.79           O  
ATOM   2552  OE2 GLU A 168      32.284   7.231 -26.504  1.00  1.79           O  
ATOM   2553  H   GLU A 168      30.554   3.560 -23.830  1.00  1.79           H  
ATOM   2554  HA  GLU A 168      29.978   2.755 -26.307  1.00  1.79           H  
ATOM   2555 1HB  GLU A 168      32.718   3.574 -25.266  1.00  1.79           H  
ATOM   2556 2HB  GLU A 168      32.356   3.437 -26.977  1.00  1.79           H  
ATOM   2557 1HG  GLU A 168      30.693   5.197 -26.831  1.00  1.79           H  
ATOM   2558 2HG  GLU A 168      30.903   5.302 -25.083  1.00  1.79           H  
ATOM   2559  N   GLU A 169      32.114   0.461 -25.293  1.00  2.11           N  
ATOM   2560  CA  GLU A 169      32.780  -0.790 -25.681  1.00  2.11           C  
ATOM   2561  C   GLU A 169      31.799  -1.977 -25.764  1.00  2.11           C  
ATOM   2562  O   GLU A 169      32.156  -3.094 -26.165  1.00  2.11           O  
ATOM   2563  CB  GLU A 169      33.899  -1.120 -24.688  1.00  2.11           C  
ATOM   2564  CG  GLU A 169      35.058  -0.123 -24.694  1.00  2.11           C  
ATOM   2565  CD  GLU A 169      36.147  -0.453 -23.691  1.00  2.11           C  
ATOM   2566  OE1 GLU A 169      36.015  -1.428 -22.989  1.00  2.11           O  
ATOM   2567  OE2 GLU A 169      37.113   0.275 -23.634  1.00  2.11           O  
ATOM   2568  H   GLU A 169      32.125   0.753 -24.328  1.00  2.11           H  
ATOM   2569  HA  GLU A 169      33.222  -0.649 -26.667  1.00  2.11           H  
ATOM   2570 1HB  GLU A 169      33.487  -1.158 -23.679  1.00  2.11           H  
ATOM   2571 2HB  GLU A 169      34.305  -2.107 -24.914  1.00  2.11           H  
ATOM   2572 1HG  GLU A 169      35.493  -0.102 -25.692  1.00  2.11           H  
ATOM   2573 2HG  GLU A 169      34.661   0.871 -24.483  1.00  2.11           H  
ATOM   2574  N   ASP A 170      30.547  -1.741 -25.405  1.00  2.32           N  
ATOM   2575  CA  ASP A 170      29.565  -2.808 -25.413  1.00  2.32           C  
ATOM   2576  C   ASP A 170      29.055  -3.046 -26.825  1.00  2.32           C  
ATOM   2577  O   ASP A 170      28.155  -2.372 -27.321  1.00  2.32           O  
ATOM   2578  CB  ASP A 170      28.378  -2.488 -24.476  1.00  2.32           C  
ATOM   2579  CG  ASP A 170      27.315  -3.635 -24.347  1.00  2.32           C  
ATOM   2580  OD1 ASP A 170      27.344  -4.544 -25.136  1.00  2.32           O  
ATOM   2581  OD2 ASP A 170      26.516  -3.591 -23.439  1.00  2.32           O  
ATOM   2582  H   ASP A 170      30.283  -0.813 -25.086  1.00  2.32           H  
ATOM   2583  HA  ASP A 170      30.041  -3.722 -25.063  1.00  2.32           H  
ATOM   2584 1HB  ASP A 170      28.759  -2.254 -23.480  1.00  2.32           H  
ATOM   2585 2HB  ASP A 170      27.875  -1.585 -24.832  1.00  2.32           H  
ATOM   2586  N   ASP A 171      29.621  -4.049 -27.477  1.00  2.39           N  
ATOM   2587  CA  ASP A 171      29.221  -4.395 -28.842  1.00  2.39           C  
ATOM   2588  C   ASP A 171      27.884  -5.139 -28.711  1.00  2.39           C  
ATOM   2589  O   ASP A 171      27.829  -6.369 -28.748  1.00  2.39           O  
ATOM   2590  CB  ASP A 171      30.288  -5.281 -29.506  1.00  2.39           C  
ATOM   2591  CG  ASP A 171      30.103  -5.523 -31.029  1.00  2.39           C  
ATOM   2592  OD1 ASP A 171      29.423  -4.759 -31.673  1.00  2.39           O  
ATOM   2593  OD2 ASP A 171      30.670  -6.474 -31.521  1.00  2.39           O  
ATOM   2594  H   ASP A 171      30.393  -4.517 -27.013  1.00  2.39           H  
ATOM   2595  HA  ASP A 171      29.071  -3.487 -29.427  1.00  2.39           H  
ATOM   2596 1HB  ASP A 171      31.269  -4.828 -29.350  1.00  2.39           H  
ATOM   2597 2HB  ASP A 171      30.303  -6.249 -29.006  1.00  2.39           H  
ATOM   2598  N   TYR A 172      26.824  -4.355 -28.519  1.00  2.34           N  
ATOM   2599  CA  TYR A 172      25.499  -4.825 -28.151  1.00  2.34           C  
ATOM   2600  C   TYR A 172      24.972  -5.977 -29.008  1.00  2.34           C  
ATOM   2601  O   TYR A 172      24.906  -5.836 -30.226  1.00  2.34           O  
ATOM   2602  CB  TYR A 172      24.508  -3.679 -28.310  1.00  2.34           C  
ATOM   2603  CG  TYR A 172      24.643  -2.628 -27.325  1.00  2.34           C  
ATOM   2604  CD1 TYR A 172      25.387  -1.487 -27.591  1.00  2.34           C  
ATOM   2605  CD2 TYR A 172      24.006  -2.780 -26.149  1.00  2.34           C  
ATOM   2606  CE1 TYR A 172      25.495  -0.500 -26.629  1.00  2.34           C  
ATOM   2607  CE2 TYR A 172      24.096  -1.827 -25.217  1.00  2.34           C  
ATOM   2608  CZ  TYR A 172      24.842  -0.674 -25.433  1.00  2.34           C  
ATOM   2609  OH  TYR A 172      24.922   0.292 -24.467  1.00  2.34           O  
ATOM   2610  H   TYR A 172      27.015  -3.355 -28.507  1.00  2.34           H  
ATOM   2611  HA  TYR A 172      25.543  -5.070 -27.100  1.00  2.34           H  
ATOM   2612 1HB  TYR A 172      24.594  -3.240 -29.303  1.00  2.34           H  
ATOM   2613 2HB  TYR A 172      23.517  -4.077 -28.208  1.00  2.34           H  
ATOM   2614  HD1 TYR A 172      25.895  -1.375 -28.548  1.00  2.34           H  
ATOM   2615  HD2 TYR A 172      23.420  -3.677 -25.954  1.00  2.34           H  
ATOM   2616  HE1 TYR A 172      26.084   0.399 -26.817  1.00  2.34           H  
ATOM   2617  HE2 TYR A 172      23.583  -1.989 -24.308  1.00  2.34           H  
ATOM   2618  HH  TYR A 172      25.766   0.775 -24.538  1.00  2.34           H  
ATOM   2619  N   PRO A 173      24.560  -7.113 -28.391  1.00  2.23           N  
ATOM   2620  CA  PRO A 173      23.945  -8.285 -29.014  1.00  2.23           C  
ATOM   2621  C   PRO A 173      22.634  -8.053 -29.773  1.00  2.23           C  
ATOM   2622  O   PRO A 173      22.264  -8.881 -30.605  1.00  2.23           O  
ATOM   2623  CB  PRO A 173      23.665  -9.191 -27.803  1.00  2.23           C  
ATOM   2624  CG  PRO A 173      24.670  -8.787 -26.768  1.00  2.23           C  
ATOM   2625  CD  PRO A 173      24.853  -7.306 -26.948  1.00  2.23           C  
ATOM   2626  HA  PRO A 173      24.686  -8.753 -29.680  1.00  2.23           H  
ATOM   2627 1HB  PRO A 173      22.624  -9.051 -27.465  1.00  2.23           H  
ATOM   2628 2HB  PRO A 173      23.761 -10.246 -28.096  1.00  2.23           H  
ATOM   2629 1HG  PRO A 173      24.313  -9.053 -25.762  1.00  2.23           H  
ATOM   2630 2HG  PRO A 173      25.607  -9.340 -26.923  1.00  2.23           H  
ATOM   2631 1HD  PRO A 173      24.165  -6.732 -26.314  1.00  2.23           H  
ATOM   2632 2HD  PRO A 173      25.920  -7.098 -26.726  1.00  2.23           H  
ATOM   2633  N   VAL A 174      21.912  -6.981 -29.433  1.00  2.14           N  
ATOM   2634  CA  VAL A 174      20.622  -6.690 -30.054  1.00  2.14           C  
ATOM   2635  C   VAL A 174      20.788  -6.615 -31.563  1.00  2.14           C  
ATOM   2636  O   VAL A 174      19.956  -7.139 -32.305  1.00  2.14           O  
ATOM   2637  OXT VAL A 174      21.498  -5.707 -32.001  1.00  2.14           O  
ATOM   2638  CB  VAL A 174      20.023  -5.385 -29.486  1.00  2.14           C  
ATOM   2639  CG1 VAL A 174      20.830  -4.203 -29.890  1.00  2.14           C  
ATOM   2640  CG2 VAL A 174      18.579  -5.241 -29.897  1.00  2.14           C  
ATOM   2641  H   VAL A 174      22.269  -6.342 -28.741  1.00  2.14           H  
ATOM   2642  HA  VAL A 174      19.934  -7.506 -29.818  1.00  2.14           H  
ATOM   2643  HB  VAL A 174      20.076  -5.438 -28.432  1.00  2.14           H  
ATOM   2644 1HG1 VAL A 174      20.396  -3.327 -29.429  1.00  2.14           H  
ATOM   2645 2HG1 VAL A 174      21.840  -4.325 -29.564  1.00  2.14           H  
ATOM   2646 3HG1 VAL A 174      20.805  -4.103 -30.963  1.00  2.14           H  
ATOM   2647 1HG2 VAL A 174      18.157  -4.337 -29.453  1.00  2.14           H  
ATOM   2648 2HG2 VAL A 174      18.502  -5.186 -30.960  1.00  2.14           H  
ATOM   2649 3HG2 VAL A 174      18.040  -6.100 -29.546  1.00  2.14           H  
TER    2650
ENDMDL

