REMARK ID 506728 MODEL 1 2023-04-15_00000207_1_19
PFRMAT TS
TARGET 2023-04-15_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.579  -0.139  -0.421  1.00  6.23           N  
ATOM      2  CA  GLY A   1       0.263   0.589   0.521  1.00  6.23           C  
ATOM      3  C   GLY A   1       1.145   1.606  -0.221  1.00  6.23           C  
ATOM      4  O   GLY A   1       0.714   2.163  -1.227  1.00  6.23           O  
ATOM      5  H   GLY A   1      -1.584  -0.038  -0.366  1.00  6.23           H  
ATOM      6 1HA  GLY A   1      -0.368   1.108   1.244  1.00  6.23           H  
ATOM      7 2HA  GLY A   1       0.849  -0.133   1.075  1.00  6.23           H  
ATOM      8  N   PRO A   2       2.398   1.836   0.223  1.00  5.45           N  
ATOM      9  CA  PRO A   2       3.364   2.784  -0.328  1.00  5.45           C  
ATOM     10  C   PRO A   2       4.152   2.247  -1.524  1.00  5.45           C  
ATOM     11  O   PRO A   2       5.084   2.892  -1.999  1.00  5.45           O  
ATOM     12  CB  PRO A   2       4.287   3.008   0.869  1.00  5.45           C  
ATOM     13  CG  PRO A   2       4.316   1.664   1.565  1.00  5.45           C  
ATOM     14  CD  PRO A   2       2.908   1.107   1.412  1.00  5.45           C  
ATOM     15  HA  PRO A   2       2.840   3.712  -0.602  1.00  5.45           H  
ATOM     16 1HB  PRO A   2       5.282   3.321   0.514  1.00  5.45           H  
ATOM     17 2HB  PRO A   2       3.900   3.821   1.503  1.00  5.45           H  
ATOM     18 1HG  PRO A   2       5.075   1.020   1.084  1.00  5.45           H  
ATOM     19 2HG  PRO A   2       4.618   1.782   2.617  1.00  5.45           H  
ATOM     20 1HD  PRO A   2       3.001   0.028   1.213  1.00  5.45           H  
ATOM     21 2HD  PRO A   2       2.304   1.329   2.307  1.00  5.45           H  
ATOM     22  N   LYS A   3       3.805   1.045  -1.974  1.00  4.52           N  
ATOM     23  CA  LYS A   3       4.546   0.333  -3.009  1.00  4.52           C  
ATOM     24  C   LYS A   3       6.015   0.226  -2.606  1.00  4.52           C  
ATOM     25  O   LYS A   3       6.301  -0.154  -1.468  1.00  4.52           O  
ATOM     26  CB  LYS A   3       4.382   1.030  -4.364  1.00  4.52           C  
ATOM     27  CG  LYS A   3       2.935   1.144  -4.834  1.00  4.52           C  
ATOM     28  CD  LYS A   3       2.856   1.751  -6.232  1.00  4.52           C  
ATOM     29  CE  LYS A   3       1.414   1.876  -6.709  1.00  4.52           C  
ATOM     30  NZ  LYS A   3       1.330   2.498  -8.060  1.00  4.52           N  
ATOM     31  H   LYS A   3       2.999   0.594  -1.577  1.00  4.52           H  
ATOM     32  HA  LYS A   3       4.148  -0.680  -3.089  1.00  4.52           H  
ATOM     33 1HB  LYS A   3       4.814   2.031  -4.335  1.00  4.52           H  
ATOM     34 2HB  LYS A   3       4.907   0.463  -5.130  1.00  4.52           H  
ATOM     35 1HG  LYS A   3       2.481   0.153  -4.850  1.00  4.52           H  
ATOM     36 2HG  LYS A   3       2.373   1.770  -4.137  1.00  4.52           H  
ATOM     37 1HD  LYS A   3       3.314   2.741  -6.222  1.00  4.52           H  
ATOM     38 2HD  LYS A   3       3.406   1.123  -6.933  1.00  4.52           H  
ATOM     39 1HE  LYS A   3       0.965   0.885  -6.748  1.00  4.52           H  
ATOM     40 2HE  LYS A   3       0.856   2.490  -6.001  1.00  4.52           H  
ATOM     41 1HZ  LYS A   3       0.363   2.563  -8.342  1.00  4.52           H  
ATOM     42 2HZ  LYS A   3       1.736   3.423  -8.031  1.00  4.52           H  
ATOM     43 3HZ  LYS A   3       1.836   1.930  -8.724  1.00  4.52           H  
ATOM     44  N   LEU A   4       6.942   0.519  -3.533  1.00  3.58           N  
ATOM     45  CA  LEU A   4       8.364   0.434  -3.213  1.00  3.58           C  
ATOM     46  C   LEU A   4       9.180   1.671  -3.574  1.00  3.58           C  
ATOM     47  O   LEU A   4       9.509   2.491  -2.715  1.00  3.58           O  
ATOM     48  CB  LEU A   4       8.970  -0.767  -3.955  1.00  3.58           C  
ATOM     49  CG  LEU A   4       8.499  -2.128  -3.496  1.00  3.58           C  
ATOM     50  CD1 LEU A   4       9.074  -3.214  -4.404  1.00  3.58           C  
ATOM     51  CD2 LEU A   4       8.968  -2.284  -2.115  1.00  3.58           C  
ATOM     52  H   LEU A   4       6.662   0.828  -4.448  1.00  3.58           H  
ATOM     53  HA  LEU A   4       8.464   0.276  -2.141  1.00  3.58           H  
ATOM     54 1HB  LEU A   4       8.732  -0.693  -5.011  1.00  3.58           H  
ATOM     55 2HB  LEU A   4      10.057  -0.736  -3.841  1.00  3.58           H  
ATOM     56  HG  LEU A   4       7.416  -2.199  -3.539  1.00  3.58           H  
ATOM     57 1HD1 LEU A   4       8.749  -4.193  -4.054  1.00  3.58           H  
ATOM     58 2HD1 LEU A   4       8.721  -3.059  -5.423  1.00  3.58           H  
ATOM     59 3HD1 LEU A   4      10.151  -3.172  -4.392  1.00  3.58           H  
ATOM     60 1HD2 LEU A   4       8.700  -3.259  -1.709  1.00  3.58           H  
ATOM     61 2HD2 LEU A   4      10.010  -2.173  -2.168  1.00  3.58           H  
ATOM     62 3HD2 LEU A   4       8.553  -1.500  -1.483  1.00  3.58           H  
ATOM     63  N   ILE A   5       9.526   1.769  -4.858  1.00  2.76           N  
ATOM     64  CA  ILE A   5      10.350   2.841  -5.398  1.00  2.76           C  
ATOM     65  C   ILE A   5       9.722   3.399  -6.677  1.00  2.76           C  
ATOM     66  O   ILE A   5       9.371   2.637  -7.580  1.00  2.76           O  
ATOM     67  CB  ILE A   5      11.801   2.331  -5.657  1.00  2.76           C  
ATOM     68  CG1 ILE A   5      12.440   1.823  -4.318  1.00  2.76           C  
ATOM     69  CG2 ILE A   5      12.677   3.427  -6.261  1.00  2.76           C  
ATOM     70  CD1 ILE A   5      13.773   1.168  -4.473  1.00  2.76           C  
ATOM     71  H   ILE A   5       9.205   1.063  -5.499  1.00  2.76           H  
ATOM     72  HA  ILE A   5      10.399   3.648  -4.667  1.00  2.76           H  
ATOM     73  HB  ILE A   5      11.760   1.492  -6.350  1.00  2.76           H  
ATOM     74 1HG1 ILE A   5      12.544   2.671  -3.640  1.00  2.76           H  
ATOM     75 2HG1 ILE A   5      11.795   1.090  -3.862  1.00  2.76           H  
ATOM     76 1HG2 ILE A   5      13.677   3.038  -6.445  1.00  2.76           H  
ATOM     77 2HG2 ILE A   5      12.246   3.770  -7.201  1.00  2.76           H  
ATOM     78 3HG2 ILE A   5      12.740   4.250  -5.572  1.00  2.76           H  
ATOM     79 1HD1 ILE A   5      14.135   0.849  -3.491  1.00  2.76           H  
ATOM     80 2HD1 ILE A   5      13.676   0.301  -5.126  1.00  2.76           H  
ATOM     81 3HD1 ILE A   5      14.477   1.873  -4.907  1.00  2.76           H  
ATOM     82  N   ASP A   6       9.579   4.718  -6.758  1.00  2.12           N  
ATOM     83  CA  ASP A   6       9.032   5.357  -7.958  1.00  2.12           C  
ATOM     84  C   ASP A   6      10.139   6.087  -8.710  1.00  2.12           C  
ATOM     85  O   ASP A   6      11.304   6.066  -8.291  1.00  2.12           O  
ATOM     86  CB  ASP A   6       7.955   6.390  -7.606  1.00  2.12           C  
ATOM     87  CG  ASP A   6       8.552   7.552  -6.827  1.00  2.12           C  
ATOM     88  OD1 ASP A   6       9.670   7.391  -6.393  1.00  2.12           O  
ATOM     89  OD2 ASP A   6       7.965   8.599  -6.743  1.00  2.12           O  
ATOM     90  H   ASP A   6       9.860   5.282  -5.971  1.00  2.12           H  
ATOM     91  HA  ASP A   6       8.608   4.594  -8.613  1.00  2.12           H  
ATOM     92 1HB  ASP A   6       7.477   6.763  -8.508  1.00  2.12           H  
ATOM     93 2HB  ASP A   6       7.182   5.918  -6.997  1.00  2.12           H  
ATOM     94  N   ASP A   7       9.774   6.783  -9.788  1.00  1.65           N  
ATOM     95  CA  ASP A   7      10.762   7.511 -10.574  1.00  1.65           C  
ATOM     96  C   ASP A   7      11.460   8.615  -9.779  1.00  1.65           C  
ATOM     97  O   ASP A   7      12.664   8.817  -9.926  1.00  1.65           O  
ATOM     98  CB  ASP A   7      10.106   8.136 -11.801  1.00  1.65           C  
ATOM     99  CG  ASP A   7       9.676   7.112 -12.847  1.00  1.65           C  
ATOM    100  OD1 ASP A   7      10.078   5.977 -12.750  1.00  1.65           O  
ATOM    101  OD2 ASP A   7       8.941   7.478 -13.730  1.00  1.65           O  
ATOM    102  H   ASP A   7       8.809   6.781 -10.084  1.00  1.65           H  
ATOM    103  HA  ASP A   7      11.518   6.800 -10.908  1.00  1.65           H  
ATOM    104 1HB  ASP A   7       9.230   8.707 -11.492  1.00  1.65           H  
ATOM    105 2HB  ASP A   7      10.802   8.837 -12.266  1.00  1.65           H  
ATOM    106  N   THR A   8      10.722   9.317  -8.919  1.00  1.32           N  
ATOM    107  CA  THR A   8      11.315  10.411  -8.157  1.00  1.32           C  
ATOM    108  C   THR A   8      12.374   9.885  -7.201  1.00  1.32           C  
ATOM    109  O   THR A   8      13.479  10.432  -7.105  1.00  1.32           O  
ATOM    110  CB  THR A   8      10.249  11.178  -7.367  1.00  1.32           C  
ATOM    111  OG1 THR A   8       9.288  11.754  -8.270  1.00  1.32           O  
ATOM    112  CG2 THR A   8      10.903  12.276  -6.556  1.00  1.32           C  
ATOM    113  H   THR A   8       9.743   9.093  -8.790  1.00  1.32           H  
ATOM    114  HA  THR A   8      11.798  11.099  -8.852  1.00  1.32           H  
ATOM    115  HB  THR A   8       9.734  10.493  -6.689  1.00  1.32           H  
ATOM    116  HG1 THR A   8       8.725  11.051  -8.615  1.00  1.32           H  
ATOM    117 1HG2 THR A   8      10.141  12.805  -5.999  1.00  1.32           H  
ATOM    118 2HG2 THR A   8      11.622  11.839  -5.862  1.00  1.32           H  
ATOM    119 3HG2 THR A   8      11.416  12.971  -7.218  1.00  1.32           H  
ATOM    120  N   SER A   9      12.038   8.801  -6.507  1.00  1.09           N  
ATOM    121  CA  SER A   9      12.939   8.167  -5.572  1.00  1.09           C  
ATOM    122  C   SER A   9      14.153   7.653  -6.327  1.00  1.09           C  
ATOM    123  O   SER A   9      15.276   7.747  -5.833  1.00  1.09           O  
ATOM    124  CB  SER A   9      12.243   7.019  -4.894  1.00  1.09           C  
ATOM    125  OG  SER A   9      11.167   7.469  -4.139  1.00  1.09           O  
ATOM    126  H   SER A   9      11.106   8.394  -6.614  1.00  1.09           H  
ATOM    127  HA  SER A   9      13.258   8.899  -4.830  1.00  1.09           H  
ATOM    128 1HB  SER A   9      11.882   6.334  -5.652  1.00  1.09           H  
ATOM    129 2HB  SER A   9      12.946   6.483  -4.261  1.00  1.09           H  
ATOM    130  HG  SER A   9      10.481   7.692  -4.815  1.00  1.09           H  
ATOM    131  N   SER A  10      13.929   7.112  -7.535  1.00  0.94           N  
ATOM    132  CA  SER A  10      15.021   6.595  -8.338  1.00  0.94           C  
ATOM    133  C   SER A  10      15.988   7.722  -8.684  1.00  0.94           C  
ATOM    134  O   SER A  10      17.201   7.541  -8.584  1.00  0.94           O  
ATOM    135  CB  SER A  10      14.494   5.948  -9.604  1.00  0.94           C  
ATOM    136  OG  SER A  10      13.713   4.818  -9.306  1.00  0.94           O  
ATOM    137  H   SER A  10      12.974   7.029  -7.888  1.00  0.94           H  
ATOM    138  HA  SER A  10      15.556   5.845  -7.761  1.00  0.94           H  
ATOM    139 1HB  SER A  10      13.907   6.661 -10.165  1.00  0.94           H  
ATOM    140 2HB  SER A  10      15.335   5.656 -10.231  1.00  0.94           H  
ATOM    141  HG  SER A  10      12.887   5.168  -8.893  1.00  0.94           H  
ATOM    142  N   GLU A  11      15.471   8.908  -9.042  1.00  0.83           N  
ATOM    143  CA  GLU A  11      16.377  10.016  -9.343  1.00  0.83           C  
ATOM    144  C   GLU A  11      17.191  10.379  -8.100  1.00  0.83           C  
ATOM    145  O   GLU A  11      18.399  10.622  -8.184  1.00  0.83           O  
ATOM    146  CB  GLU A  11      15.631  11.251  -9.872  1.00  0.83           C  
ATOM    147  CG  GLU A  11      15.050  11.119 -11.290  1.00  0.83           C  
ATOM    148  CD  GLU A  11      14.348  12.394 -11.776  1.00  0.83           C  
ATOM    149  OE1 GLU A  11      14.214  13.322 -11.007  1.00  0.83           O  
ATOM    150  OE2 GLU A  11      13.959  12.431 -12.923  1.00  0.83           O  
ATOM    151  H   GLU A  11      14.459   9.018  -9.136  1.00  0.83           H  
ATOM    152  HA  GLU A  11      17.073   9.686 -10.116  1.00  0.83           H  
ATOM    153 1HB  GLU A  11      14.800  11.477  -9.201  1.00  0.83           H  
ATOM    154 2HB  GLU A  11      16.301  12.110  -9.860  1.00  0.83           H  
ATOM    155 1HG  GLU A  11      15.858  10.874 -11.979  1.00  0.83           H  
ATOM    156 2HG  GLU A  11      14.341  10.294 -11.299  1.00  0.83           H  
ATOM    157  N   VAL A  12      16.556  10.345  -6.926  1.00  0.75           N  
ATOM    158  CA  VAL A  12      17.289  10.631  -5.702  1.00  0.75           C  
ATOM    159  C   VAL A  12      18.394   9.597  -5.485  1.00  0.75           C  
ATOM    160  O   VAL A  12      19.536   9.960  -5.194  1.00  0.75           O  
ATOM    161  CB  VAL A  12      16.352  10.667  -4.477  1.00  0.75           C  
ATOM    162  CG1 VAL A  12      17.190  10.739  -3.215  1.00  0.75           C  
ATOM    163  CG2 VAL A  12      15.433  11.887  -4.560  1.00  0.75           C  
ATOM    164  H   VAL A  12      15.552  10.154  -6.901  1.00  0.75           H  
ATOM    165  HA  VAL A  12      17.752  11.615  -5.803  1.00  0.75           H  
ATOM    166  HB  VAL A  12      15.758   9.760  -4.442  1.00  0.75           H  
ATOM    167 1HG1 VAL A  12      16.538  10.764  -2.343  1.00  0.75           H  
ATOM    168 2HG1 VAL A  12      17.838   9.864  -3.160  1.00  0.75           H  
ATOM    169 3HG1 VAL A  12      17.791  11.626  -3.245  1.00  0.75           H  
ATOM    170 1HG2 VAL A  12      14.774  11.912  -3.691  1.00  0.75           H  
ATOM    171 2HG2 VAL A  12      16.040  12.797  -4.581  1.00  0.75           H  
ATOM    172 3HG2 VAL A  12      14.834  11.824  -5.466  1.00  0.75           H  
ATOM    173  N   LEU A  13      18.075   8.315  -5.677  1.00  0.69           N  
ATOM    174  CA  LEU A  13      19.061   7.255  -5.506  1.00  0.69           C  
ATOM    175  C   LEU A  13      20.217   7.396  -6.492  1.00  0.69           C  
ATOM    176  O   LEU A  13      21.377   7.212  -6.111  1.00  0.69           O  
ATOM    177  CB  LEU A  13      18.386   5.893  -5.685  1.00  0.69           C  
ATOM    178  CG  LEU A  13      17.405   5.489  -4.575  1.00  0.69           C  
ATOM    179  CD1 LEU A  13      16.643   4.243  -4.990  1.00  0.69           C  
ATOM    180  CD2 LEU A  13      18.178   5.230  -3.321  1.00  0.69           C  
ATOM    181  H   LEU A  13      17.114   8.076  -5.921  1.00  0.69           H  
ATOM    182  HA  LEU A  13      19.459   7.317  -4.497  1.00  0.69           H  
ATOM    183 1HB  LEU A  13      17.834   5.909  -6.622  1.00  0.69           H  
ATOM    184 2HB  LEU A  13      19.155   5.127  -5.756  1.00  0.69           H  
ATOM    185  HG  LEU A  13      16.692   6.292  -4.404  1.00  0.69           H  
ATOM    186 1HD1 LEU A  13      15.951   3.955  -4.200  1.00  0.69           H  
ATOM    187 2HD1 LEU A  13      16.086   4.443  -5.901  1.00  0.69           H  
ATOM    188 3HD1 LEU A  13      17.348   3.447  -5.166  1.00  0.69           H  
ATOM    189 1HD2 LEU A  13      17.493   4.946  -2.523  1.00  0.69           H  
ATOM    190 2HD2 LEU A  13      18.880   4.424  -3.496  1.00  0.69           H  
ATOM    191 3HD2 LEU A  13      18.715   6.128  -3.036  1.00  0.69           H  
ATOM    192  N   ASP A  14      19.922   7.771  -7.747  1.00  0.65           N  
ATOM    193  CA  ASP A  14      20.979   7.965  -8.737  1.00  0.65           C  
ATOM    194  C   ASP A  14      21.912   9.098  -8.314  1.00  0.65           C  
ATOM    195  O   ASP A  14      23.134   9.001  -8.452  1.00  0.65           O  
ATOM    196  CB  ASP A  14      20.399   8.261 -10.129  1.00  0.65           C  
ATOM    197  CG  ASP A  14      19.766   7.035 -10.837  1.00  0.65           C  
ATOM    198  OD1 ASP A  14      19.972   5.923 -10.395  1.00  0.65           O  
ATOM    199  OD2 ASP A  14      19.111   7.233 -11.840  1.00  0.65           O  
ATOM    200  H   ASP A  14      18.947   7.899  -8.018  1.00  0.65           H  
ATOM    201  HA  ASP A  14      21.564   7.048  -8.799  1.00  0.65           H  
ATOM    202 1HB  ASP A  14      19.632   9.033 -10.029  1.00  0.65           H  
ATOM    203 2HB  ASP A  14      21.183   8.670 -10.765  1.00  0.65           H  
ATOM    204  N   GLU A  15      21.358  10.166  -7.756  1.00  0.62           N  
ATOM    205  CA  GLU A  15      22.228  11.239  -7.316  1.00  0.62           C  
ATOM    206  C   GLU A  15      23.043  10.826  -6.089  1.00  0.62           C  
ATOM    207  O   GLU A  15      24.223  11.170  -5.997  1.00  0.62           O  
ATOM    208  CB  GLU A  15      21.433  12.505  -7.092  1.00  0.62           C  
ATOM    209  CG  GLU A  15      20.914  13.125  -8.382  1.00  0.62           C  
ATOM    210  CD  GLU A  15      22.043  13.590  -9.298  1.00  0.62           C  
ATOM    211  OE1 GLU A  15      22.878  14.322  -8.832  1.00  0.62           O  
ATOM    212  OE2 GLU A  15      22.070  13.220 -10.453  1.00  0.62           O  
ATOM    213  H   GLU A  15      20.342  10.241  -7.668  1.00  0.62           H  
ATOM    214  HA  GLU A  15      22.930  11.449  -8.119  1.00  0.62           H  
ATOM    215 1HB  GLU A  15      20.581  12.295  -6.445  1.00  0.62           H  
ATOM    216 2HB  GLU A  15      22.068  13.238  -6.605  1.00  0.62           H  
ATOM    217 1HG  GLU A  15      20.311  12.385  -8.907  1.00  0.62           H  
ATOM    218 2HG  GLU A  15      20.272  13.959  -8.125  1.00  0.62           H  
ATOM    219  N   LEU A  16      22.455  10.038  -5.181  1.00  0.60           N  
ATOM    220  CA  LEU A  16      23.198   9.564  -4.014  1.00  0.60           C  
ATOM    221  C   LEU A  16      24.350   8.660  -4.456  1.00  0.60           C  
ATOM    222  O   LEU A  16      25.446   8.704  -3.880  1.00  0.60           O  
ATOM    223  CB  LEU A  16      22.275   8.809  -3.054  1.00  0.60           C  
ATOM    224  CG  LEU A  16      21.247   9.651  -2.318  1.00  0.60           C  
ATOM    225  CD1 LEU A  16      20.306   8.727  -1.564  1.00  0.60           C  
ATOM    226  CD2 LEU A  16      21.961  10.599  -1.370  1.00  0.60           C  
ATOM    227  H   LEU A  16      21.468   9.798  -5.290  1.00  0.60           H  
ATOM    228  HA  LEU A  16      23.611  10.426  -3.494  1.00  0.60           H  
ATOM    229 1HB  LEU A  16      21.734   8.056  -3.623  1.00  0.60           H  
ATOM    230 2HB  LEU A  16      22.884   8.304  -2.311  1.00  0.60           H  
ATOM    231  HG  LEU A  16      20.669  10.231  -3.033  1.00  0.60           H  
ATOM    232 1HD1 LEU A  16      19.560   9.320  -1.037  1.00  0.60           H  
ATOM    233 2HD1 LEU A  16      19.813   8.070  -2.266  1.00  0.60           H  
ATOM    234 3HD1 LEU A  16      20.874   8.134  -0.847  1.00  0.60           H  
ATOM    235 1HD2 LEU A  16      21.224  11.209  -0.847  1.00  0.60           H  
ATOM    236 2HD2 LEU A  16      22.532  10.032  -0.650  1.00  0.60           H  
ATOM    237 3HD2 LEU A  16      22.630  11.237  -1.936  1.00  0.60           H  
ATOM    238  N   TYR A  17      24.103   7.862  -5.506  1.00  0.59           N  
ATOM    239  CA  TYR A  17      25.096   6.972  -6.103  1.00  0.59           C  
ATOM    240  C   TYR A  17      26.286   7.806  -6.522  1.00  0.59           C  
ATOM    241  O   TYR A  17      27.425   7.498  -6.172  1.00  0.59           O  
ATOM    242  CB  TYR A  17      24.515   6.304  -7.354  1.00  0.59           C  
ATOM    243  CG  TYR A  17      25.361   5.320  -8.100  1.00  0.59           C  
ATOM    244  CD1 TYR A  17      25.322   4.005  -7.748  1.00  0.59           C  
ATOM    245  CD2 TYR A  17      26.155   5.730  -9.181  1.00  0.59           C  
ATOM    246  CE1 TYR A  17      26.022   3.103  -8.470  1.00  0.59           C  
ATOM    247  CE2 TYR A  17      26.879   4.784  -9.900  1.00  0.59           C  
ATOM    248  CZ  TYR A  17      26.785   3.460  -9.533  1.00  0.59           C  
ATOM    249  OH  TYR A  17      27.429   2.453 -10.229  1.00  0.59           O  
ATOM    250  H   TYR A  17      23.161   7.855  -5.899  1.00  0.59           H  
ATOM    251  HA  TYR A  17      25.418   6.233  -5.371  1.00  0.59           H  
ATOM    252 1HB  TYR A  17      23.570   5.826  -7.109  1.00  0.59           H  
ATOM    253 2HB  TYR A  17      24.284   7.058  -8.054  1.00  0.59           H  
ATOM    254  HD1 TYR A  17      24.709   3.672  -6.916  1.00  0.59           H  
ATOM    255  HD2 TYR A  17      26.188   6.781  -9.467  1.00  0.59           H  
ATOM    256  HE1 TYR A  17      25.967   2.091  -8.224  1.00  0.59           H  
ATOM    257  HE2 TYR A  17      27.488   5.081 -10.754  1.00  0.59           H  
ATOM    258  HH  TYR A  17      26.964   1.595 -10.047  1.00  0.59           H  
ATOM    259  N   ARG A  18      26.002   8.878  -7.276  1.00  0.59           N  
ATOM    260  CA  ARG A  18      27.016   9.783  -7.803  1.00  0.59           C  
ATOM    261  C   ARG A  18      27.787  10.511  -6.704  1.00  0.59           C  
ATOM    262  O   ARG A  18      29.016  10.605  -6.768  1.00  0.59           O  
ATOM    263  CB  ARG A  18      26.347  10.774  -8.745  1.00  0.59           C  
ATOM    264  CG  ARG A  18      25.879  10.126 -10.053  1.00  0.59           C  
ATOM    265  CD  ARG A  18      25.040  11.022 -10.907  1.00  0.59           C  
ATOM    266  NE  ARG A  18      24.709  10.367 -12.170  1.00  0.59           N  
ATOM    267  CZ  ARG A  18      23.721  10.723 -13.024  1.00  0.59           C  
ATOM    268  NH1 ARG A  18      22.909  11.726 -12.766  1.00  0.59           N  
ATOM    269  NH2 ARG A  18      23.568  10.043 -14.150  1.00  0.59           N  
ATOM    270  H   ARG A  18      25.023   9.053  -7.519  1.00  0.59           H  
ATOM    271  HA  ARG A  18      27.722   9.190  -8.382  1.00  0.59           H  
ATOM    272 1HB  ARG A  18      25.483  11.227  -8.261  1.00  0.59           H  
ATOM    273 2HB  ARG A  18      27.044  11.570  -8.989  1.00  0.59           H  
ATOM    274 1HG  ARG A  18      26.749   9.823 -10.632  1.00  0.59           H  
ATOM    275 2HG  ARG A  18      25.285   9.244  -9.812  1.00  0.59           H  
ATOM    276 1HD  ARG A  18      24.108  11.260 -10.386  1.00  0.59           H  
ATOM    277 2HD  ARG A  18      25.577  11.938 -11.126  1.00  0.59           H  
ATOM    278  HE  ARG A  18      25.287   9.584 -12.440  1.00  0.59           H  
ATOM    279 1HH1 ARG A  18      22.975  12.265 -11.892  1.00  0.59           H  
ATOM    280 2HH1 ARG A  18      22.182  11.962 -13.420  1.00  0.59           H  
ATOM    281 1HH2 ARG A  18      24.185   9.271 -14.364  1.00  0.59           H  
ATOM    282 2HH2 ARG A  18      22.836  10.299 -14.796  1.00  0.59           H  
ATOM    283  N   VAL A  19      27.099  10.934  -5.639  1.00  0.58           N  
ATOM    284  CA  VAL A  19      27.800  11.589  -4.538  1.00  0.58           C  
ATOM    285  C   VAL A  19      28.755  10.609  -3.886  1.00  0.58           C  
ATOM    286  O   VAL A  19      29.912  10.937  -3.616  1.00  0.58           O  
ATOM    287  CB  VAL A  19      26.835  12.083  -3.449  1.00  0.58           C  
ATOM    288  CG1 VAL A  19      27.642  12.566  -2.249  1.00  0.58           C  
ATOM    289  CG2 VAL A  19      25.996  13.194  -3.961  1.00  0.58           C  
ATOM    290  H   VAL A  19      26.082  10.842  -5.624  1.00  0.58           H  
ATOM    291  HA  VAL A  19      28.364  12.433  -4.936  1.00  0.58           H  
ATOM    292  HB  VAL A  19      26.204  11.250  -3.132  1.00  0.58           H  
ATOM    293 1HG1 VAL A  19      26.977  12.885  -1.462  1.00  0.58           H  
ATOM    294 2HG1 VAL A  19      28.256  11.755  -1.892  1.00  0.58           H  
ATOM    295 3HG1 VAL A  19      28.275  13.390  -2.540  1.00  0.58           H  
ATOM    296 1HG2 VAL A  19      25.315  13.532  -3.186  1.00  0.58           H  
ATOM    297 2HG2 VAL A  19      26.651  14.006  -4.255  1.00  0.58           H  
ATOM    298 3HG2 VAL A  19      25.430  12.856  -4.811  1.00  0.58           H  
ATOM    299  N   THR A  20      28.258   9.399  -3.635  1.00  0.59           N  
ATOM    300  CA  THR A  20      29.029   8.347  -3.012  1.00  0.59           C  
ATOM    301  C   THR A  20      30.210   7.942  -3.872  1.00  0.59           C  
ATOM    302  O   THR A  20      31.320   7.795  -3.362  1.00  0.59           O  
ATOM    303  CB  THR A  20      28.133   7.147  -2.705  1.00  0.59           C  
ATOM    304  OG1 THR A  20      27.117   7.556  -1.764  1.00  0.59           O  
ATOM    305  CG2 THR A  20      28.957   5.985  -2.162  1.00  0.59           C  
ATOM    306  H   THR A  20      27.288   9.198  -3.881  1.00  0.59           H  
ATOM    307  HA  THR A  20      29.415   8.721  -2.067  1.00  0.59           H  
ATOM    308  HB  THR A  20      27.637   6.822  -3.622  1.00  0.59           H  
ATOM    309  HG1 THR A  20      26.459   8.104  -2.257  1.00  0.59           H  
ATOM    310 1HG2 THR A  20      28.286   5.159  -1.956  1.00  0.59           H  
ATOM    311 2HG2 THR A  20      29.700   5.687  -2.900  1.00  0.59           H  
ATOM    312 3HG2 THR A  20      29.461   6.266  -1.265  1.00  0.59           H  
ATOM    313  N   LYS A  21      29.999   7.783  -5.177  1.00  0.59           N  
ATOM    314  CA  LYS A  21      31.077   7.413  -6.083  1.00  0.59           C  
ATOM    315  C   LYS A  21      32.207   8.409  -5.985  1.00  0.59           C  
ATOM    316  O   LYS A  21      33.371   8.030  -5.787  1.00  0.59           O  
ATOM    317  CB  LYS A  21      30.571   7.386  -7.529  1.00  0.59           C  
ATOM    318  CG  LYS A  21      31.617   7.055  -8.589  1.00  0.59           C  
ATOM    319  CD  LYS A  21      30.974   6.968  -9.972  1.00  0.59           C  
ATOM    320  CE  LYS A  21      30.665   8.374 -10.529  1.00  0.59           C  
ATOM    321  NZ  LYS A  21      31.903   9.099 -10.994  1.00  0.59           N  
ATOM    322  H   LYS A  21      29.062   7.903  -5.551  1.00  0.59           H  
ATOM    323  HA  LYS A  21      31.459   6.432  -5.805  1.00  0.59           H  
ATOM    324 1HB  LYS A  21      29.760   6.657  -7.614  1.00  0.59           H  
ATOM    325 2HB  LYS A  21      30.151   8.361  -7.776  1.00  0.59           H  
ATOM    326 1HG  LYS A  21      32.365   7.854  -8.605  1.00  0.59           H  
ATOM    327 2HG  LYS A  21      32.113   6.125  -8.350  1.00  0.59           H  
ATOM    328 1HD  LYS A  21      31.648   6.455 -10.657  1.00  0.59           H  
ATOM    329 2HD  LYS A  21      30.044   6.399  -9.906  1.00  0.59           H  
ATOM    330 1HE  LYS A  21      29.974   8.283 -11.363  1.00  0.59           H  
ATOM    331 2HE  LYS A  21      30.194   8.968  -9.740  1.00  0.59           H  
ATOM    332 1HZ  LYS A  21      31.660  10.022 -11.331  1.00  0.59           H  
ATOM    333 2HZ  LYS A  21      32.568   9.227 -10.220  1.00  0.59           H  
ATOM    334 3HZ  LYS A  21      32.352   8.587 -11.728  1.00  0.59           H  
ATOM    335  N   GLU A  22      31.866   9.696  -6.097  1.00  0.60           N  
ATOM    336  CA  GLU A  22      32.878  10.731  -6.061  1.00  0.60           C  
ATOM    337  C   GLU A  22      33.521  10.865  -4.678  1.00  0.60           C  
ATOM    338  O   GLU A  22      34.721  11.122  -4.585  1.00  0.60           O  
ATOM    339  CB  GLU A  22      32.288  12.065  -6.535  1.00  0.60           C  
ATOM    340  CG  GLU A  22      31.920  12.101  -8.032  1.00  0.60           C  
ATOM    341  CD  GLU A  22      33.097  11.848  -8.974  1.00  0.60           C  
ATOM    342  OE1 GLU A  22      34.116  12.493  -8.834  1.00  0.60           O  
ATOM    343  OE2 GLU A  22      32.960  10.999  -9.850  1.00  0.60           O  
ATOM    344  H   GLU A  22      30.886   9.959  -6.236  1.00  0.60           H  
ATOM    345  HA  GLU A  22      33.659  10.451  -6.763  1.00  0.60           H  
ATOM    346 1HB  GLU A  22      31.363  12.254  -5.988  1.00  0.60           H  
ATOM    347 2HB  GLU A  22      32.981  12.878  -6.320  1.00  0.60           H  
ATOM    348 1HG  GLU A  22      31.159  11.339  -8.213  1.00  0.60           H  
ATOM    349 2HG  GLU A  22      31.479  13.071  -8.257  1.00  0.60           H  
ATOM    350  N   TYR A  23      32.741  10.670  -3.611  1.00  0.61           N  
ATOM    351  CA  TYR A  23      33.250  10.753  -2.246  1.00  0.61           C  
ATOM    352  C   TYR A  23      34.250   9.635  -1.945  1.00  0.61           C  
ATOM    353  O   TYR A  23      35.334   9.877  -1.408  1.00  0.61           O  
ATOM    354  CB  TYR A  23      32.100  10.710  -1.235  1.00  0.61           C  
ATOM    355  CG  TYR A  23      32.548  10.874   0.193  1.00  0.61           C  
ATOM    356  CD1 TYR A  23      32.841  12.146   0.673  1.00  0.61           C  
ATOM    357  CD2 TYR A  23      32.678   9.774   1.024  1.00  0.61           C  
ATOM    358  CE1 TYR A  23      33.261  12.309   1.978  1.00  0.61           C  
ATOM    359  CE2 TYR A  23      33.094   9.937   2.330  1.00  0.61           C  
ATOM    360  CZ  TYR A  23      33.387  11.200   2.806  1.00  0.61           C  
ATOM    361  OH  TYR A  23      33.806  11.365   4.106  1.00  0.61           O  
ATOM    362  H   TYR A  23      31.747  10.491  -3.741  1.00  0.61           H  
ATOM    363  HA  TYR A  23      33.773  11.696  -2.131  1.00  0.61           H  
ATOM    364 1HB  TYR A  23      31.386  11.505  -1.462  1.00  0.61           H  
ATOM    365 2HB  TYR A  23      31.571   9.762  -1.323  1.00  0.61           H  
ATOM    366  HD1 TYR A  23      32.737  13.016   0.020  1.00  0.61           H  
ATOM    367  HD2 TYR A  23      32.450   8.787   0.651  1.00  0.61           H  
ATOM    368  HE1 TYR A  23      33.488  13.305   2.356  1.00  0.61           H  
ATOM    369  HE2 TYR A  23      33.194   9.070   2.984  1.00  0.61           H  
ATOM    370  HH  TYR A  23      33.767  10.520   4.567  1.00  0.61           H  
ATOM    371  N   THR A  24      33.866   8.400  -2.286  1.00  0.62           N  
ATOM    372  CA  THR A  24      34.654   7.210  -1.993  1.00  0.62           C  
ATOM    373  C   THR A  24      35.678   6.869  -3.082  1.00  0.62           C  
ATOM    374  O   THR A  24      36.567   6.048  -2.856  1.00  0.62           O  
ATOM    375  CB  THR A  24      33.721   5.989  -1.780  1.00  0.62           C  
ATOM    376  OG1 THR A  24      32.992   5.728  -2.975  1.00  0.62           O  
ATOM    377  CG2 THR A  24      32.718   6.260  -0.666  1.00  0.62           C  
ATOM    378  H   THR A  24      32.965   8.275  -2.740  1.00  0.62           H  
ATOM    379  HA  THR A  24      35.201   7.390  -1.068  1.00  0.62           H  
ATOM    380  HB  THR A  24      34.320   5.116  -1.528  1.00  0.62           H  
ATOM    381  HG1 THR A  24      32.425   6.503  -3.178  1.00  0.62           H  
ATOM    382 1HG2 THR A  24      32.070   5.390  -0.538  1.00  0.62           H  
ATOM    383 2HG2 THR A  24      33.247   6.459   0.264  1.00  0.62           H  
ATOM    384 3HG2 THR A  24      32.112   7.124  -0.937  1.00  0.62           H  
ATOM    385  N   ARG A  25      35.565   7.498  -4.258  1.00  0.62           N  
ATOM    386  CA  ARG A  25      36.445   7.244  -5.404  1.00  0.62           C  
ATOM    387  C   ARG A  25      36.375   5.774  -5.788  1.00  0.62           C  
ATOM    388  O   ARG A  25      37.395   5.135  -6.058  1.00  0.62           O  
ATOM    389  CB  ARG A  25      37.898   7.608  -5.096  1.00  0.62           C  
ATOM    390  CG  ARG A  25      38.100   8.954  -4.401  1.00  0.62           C  
ATOM    391  CD  ARG A  25      37.489  10.049  -5.156  1.00  0.62           C  
ATOM    392  NE  ARG A  25      38.102  10.292  -6.449  1.00  0.62           N  
ATOM    393  CZ  ARG A  25      37.496  11.001  -7.423  1.00  0.62           C  
ATOM    394  NH1 ARG A  25      36.303  11.503  -7.193  1.00  0.62           N  
ATOM    395  NH2 ARG A  25      38.085  11.186  -8.594  1.00  0.62           N  
ATOM    396  H   ARG A  25      34.800   8.150  -4.400  1.00  0.62           H  
ATOM    397  HA  ARG A  25      36.099   7.847  -6.244  1.00  0.62           H  
ATOM    398 1HB  ARG A  25      38.349   6.840  -4.472  1.00  0.62           H  
ATOM    399 2HB  ARG A  25      38.461   7.638  -6.027  1.00  0.62           H  
ATOM    400 1HG  ARG A  25      37.647   8.938  -3.410  1.00  0.62           H  
ATOM    401 2HG  ARG A  25      39.165   9.157  -4.306  1.00  0.62           H  
ATOM    402 1HD  ARG A  25      36.470   9.747  -5.347  1.00  0.62           H  
ATOM    403 2HD  ARG A  25      37.497  10.972  -4.577  1.00  0.62           H  
ATOM    404  HE  ARG A  25      39.017   9.907  -6.630  1.00  0.62           H  
ATOM    405 1HH1 ARG A  25      35.844  11.356  -6.277  1.00  0.62           H  
ATOM    406 2HH1 ARG A  25      35.794  12.022  -7.916  1.00  0.62           H  
ATOM    407 1HH2 ARG A  25      39.000  10.797  -8.769  1.00  0.62           H  
ATOM    408 2HH2 ARG A  25      37.610  11.716  -9.314  1.00  0.62           H  
ATOM    409  N   ASN A  26      35.156   5.243  -5.796  1.00  0.62           N  
ATOM    410  CA  ASN A  26      34.955   3.827  -6.072  1.00  0.62           C  
ATOM    411  C   ASN A  26      33.531   3.479  -6.508  1.00  0.62           C  
ATOM    412  O   ASN A  26      32.635   3.308  -5.677  1.00  0.62           O  
ATOM    413  CB  ASN A  26      35.360   3.050  -4.828  1.00  0.62           C  
ATOM    414  CG  ASN A  26      35.319   1.569  -4.969  1.00  0.62           C  
ATOM    415  OD1 ASN A  26      34.511   1.015  -5.721  1.00  0.62           O  
ATOM    416  ND2 ASN A  26      36.187   0.897  -4.249  1.00  0.62           N  
ATOM    417  H   ASN A  26      34.374   5.871  -5.605  1.00  0.62           H  
ATOM    418  HA  ASN A  26      35.620   3.546  -6.890  1.00  0.62           H  
ATOM    419 1HB  ASN A  26      36.371   3.334  -4.532  1.00  0.62           H  
ATOM    420 2HB  ASN A  26      34.703   3.340  -4.006  1.00  0.62           H  
ATOM    421 1HD2 ASN A  26      36.214  -0.102  -4.294  1.00  0.62           H  
ATOM    422 2HD2 ASN A  26      36.824   1.388  -3.652  1.00  0.62           H  
ATOM    423  N   ARG A  27      33.325   3.343  -7.817  1.00  0.61           N  
ATOM    424  CA  ARG A  27      31.986   3.085  -8.335  1.00  0.61           C  
ATOM    425  C   ARG A  27      31.391   1.779  -7.808  1.00  0.61           C  
ATOM    426  O   ARG A  27      30.193   1.707  -7.541  1.00  0.61           O  
ATOM    427  CB  ARG A  27      31.982   3.066  -9.852  1.00  0.61           C  
ATOM    428  CG  ARG A  27      30.600   2.961 -10.452  1.00  0.61           C  
ATOM    429  CD  ARG A  27      30.603   3.113 -11.930  1.00  0.61           C  
ATOM    430  NE  ARG A  27      29.259   2.999 -12.472  1.00  0.61           N  
ATOM    431  CZ  ARG A  27      28.940   3.110 -13.780  1.00  0.61           C  
ATOM    432  NH1 ARG A  27      29.883   3.342 -14.669  1.00  0.61           N  
ATOM    433  NH2 ARG A  27      27.682   2.989 -14.176  1.00  0.61           N  
ATOM    434  H   ARG A  27      34.098   3.462  -8.457  1.00  0.61           H  
ATOM    435  HA  ARG A  27      31.336   3.898  -8.012  1.00  0.61           H  
ATOM    436 1HB  ARG A  27      32.447   3.971 -10.234  1.00  0.61           H  
ATOM    437 2HB  ARG A  27      32.563   2.216 -10.209  1.00  0.61           H  
ATOM    438 1HG  ARG A  27      30.173   1.986 -10.208  1.00  0.61           H  
ATOM    439 2HG  ARG A  27      29.967   3.743 -10.030  1.00  0.61           H  
ATOM    440 1HD  ARG A  27      30.998   4.093 -12.196  1.00  0.61           H  
ATOM    441 2HD  ARG A  27      31.220   2.336 -12.378  1.00  0.61           H  
ATOM    442  HE  ARG A  27      28.511   2.823 -11.804  1.00  0.61           H  
ATOM    443 1HH1 ARG A  27      30.845   3.435 -14.373  1.00  0.61           H  
ATOM    444 2HH1 ARG A  27      29.646   3.425 -15.647  1.00  0.61           H  
ATOM    445 1HH2 ARG A  27      26.945   2.807 -13.506  1.00  0.61           H  
ATOM    446 2HH2 ARG A  27      27.455   3.074 -15.155  1.00  0.61           H  
ATOM    447  N   LYS A  28      32.216   0.739  -7.655  1.00  0.61           N  
ATOM    448  CA  LYS A  28      31.685  -0.536  -7.182  1.00  0.61           C  
ATOM    449  C   LYS A  28      31.143  -0.401  -5.764  1.00  0.61           C  
ATOM    450  O   LYS A  28      30.081  -0.942  -5.450  1.00  0.61           O  
ATOM    451  CB  LYS A  28      32.751  -1.628  -7.250  1.00  0.61           C  
ATOM    452  CG  LYS A  28      33.111  -2.058  -8.673  1.00  0.61           C  
ATOM    453  CD  LYS A  28      34.188  -3.140  -8.679  1.00  0.61           C  
ATOM    454  CE  LYS A  28      34.546  -3.560 -10.099  1.00  0.61           C  
ATOM    455  NZ  LYS A  28      35.624  -4.587 -10.119  1.00  0.61           N  
ATOM    456  H   LYS A  28      33.201   0.838  -7.856  1.00  0.61           H  
ATOM    457  HA  LYS A  28      30.857  -0.826  -7.829  1.00  0.61           H  
ATOM    458 1HB  LYS A  28      33.660  -1.280  -6.761  1.00  0.61           H  
ATOM    459 2HB  LYS A  28      32.404  -2.507  -6.707  1.00  0.61           H  
ATOM    460 1HG  LYS A  28      32.220  -2.440  -9.173  1.00  0.61           H  
ATOM    461 2HG  LYS A  28      33.474  -1.193  -9.227  1.00  0.61           H  
ATOM    462 1HD  LYS A  28      35.084  -2.764  -8.183  1.00  0.61           H  
ATOM    463 2HD  LYS A  28      33.830  -4.012  -8.132  1.00  0.61           H  
ATOM    464 1HE  LYS A  28      33.661  -3.968 -10.584  1.00  0.61           H  
ATOM    465 2HE  LYS A  28      34.882  -2.685 -10.656  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28      35.833  -4.838 -11.075  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28      36.454  -4.212  -9.680  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28      35.318  -5.406  -9.615  1.00  0.61           H  
ATOM    469  N   GLU A  29      31.831   0.366  -4.924  1.00  0.60           N  
ATOM    470  CA  GLU A  29      31.358   0.570  -3.561  1.00  0.60           C  
ATOM    471  C   GLU A  29      30.075   1.383  -3.589  1.00  0.60           C  
ATOM    472  O   GLU A  29      29.139   1.115  -2.830  1.00  0.60           O  
ATOM    473  CB  GLU A  29      32.430   1.230  -2.704  1.00  0.60           C  
ATOM    474  CG  GLU A  29      32.037   1.536  -1.274  1.00  0.60           C  
ATOM    475  CD  GLU A  29      31.672   0.346  -0.436  1.00  0.60           C  
ATOM    476  OE1 GLU A  29      31.951  -0.775  -0.804  1.00  0.60           O  
ATOM    477  OE2 GLU A  29      31.129   0.585   0.614  1.00  0.60           O  
ATOM    478  H   GLU A  29      32.702   0.794  -5.234  1.00  0.60           H  
ATOM    479  HA  GLU A  29      31.134  -0.402  -3.125  1.00  0.60           H  
ATOM    480 1HB  GLU A  29      33.317   0.599  -2.683  1.00  0.60           H  
ATOM    481 2HB  GLU A  29      32.717   2.175  -3.167  1.00  0.60           H  
ATOM    482 1HG  GLU A  29      32.864   2.059  -0.796  1.00  0.60           H  
ATOM    483 2HG  GLU A  29      31.192   2.218  -1.304  1.00  0.60           H  
ATOM    484  N   ALA A  30      30.006   2.372  -4.481  1.00  0.60           N  
ATOM    485  CA  ALA A  30      28.795   3.169  -4.581  1.00  0.60           C  
ATOM    486  C   ALA A  30      27.608   2.287  -4.930  1.00  0.60           C  
ATOM    487  O   ALA A  30      26.518   2.439  -4.366  1.00  0.60           O  
ATOM    488  CB  ALA A  30      28.968   4.242  -5.635  1.00  0.60           C  
ATOM    489  H   ALA A  30      30.813   2.580  -5.072  1.00  0.60           H  
ATOM    490  HA  ALA A  30      28.607   3.619  -3.615  1.00  0.60           H  
ATOM    491 1HB  ALA A  30      28.066   4.856  -5.694  1.00  0.60           H  
ATOM    492 2HB  ALA A  30      29.809   4.857  -5.364  1.00  0.60           H  
ATOM    493 3HB  ALA A  30      29.151   3.786  -6.602  1.00  0.60           H  
ATOM    494  N   GLN A  31      27.846   1.321  -5.820  1.00  0.60           N  
ATOM    495  CA  GLN A  31      26.827   0.382  -6.254  1.00  0.60           C  
ATOM    496  C   GLN A  31      26.407  -0.524  -5.110  1.00  0.60           C  
ATOM    497  O   GLN A  31      25.219  -0.796  -4.933  1.00  0.60           O  
ATOM    498  CB  GLN A  31      27.387  -0.450  -7.416  1.00  0.60           C  
ATOM    499  CG  GLN A  31      26.407  -1.341  -8.176  1.00  0.60           C  
ATOM    500  CD  GLN A  31      25.369  -0.564  -8.985  1.00  0.60           C  
ATOM    501  OE1 GLN A  31      25.720   0.279  -9.834  1.00  0.60           O  
ATOM    502  NE2 GLN A  31      24.093  -0.842  -8.742  1.00  0.60           N  
ATOM    503  H   GLN A  31      28.771   1.269  -6.250  1.00  0.60           H  
ATOM    504  HA  GLN A  31      25.941   0.922  -6.552  1.00  0.60           H  
ATOM    505 1HB  GLN A  31      27.869   0.219  -8.132  1.00  0.60           H  
ATOM    506 2HB  GLN A  31      28.162  -1.105  -7.033  1.00  0.60           H  
ATOM    507 1HG  GLN A  31      26.974  -1.969  -8.861  1.00  0.60           H  
ATOM    508 2HG  GLN A  31      25.878  -1.963  -7.452  1.00  0.60           H  
ATOM    509 1HE2 GLN A  31      23.371  -0.367  -9.250  1.00  0.60           H  
ATOM    510 2HE2 GLN A  31      23.853  -1.529  -8.056  1.00  0.60           H  
ATOM    511  N   LYS A  32      27.359  -0.941  -4.277  1.00  0.62           N  
ATOM    512  CA  LYS A  32      27.024  -1.798  -3.146  1.00  0.62           C  
ATOM    513  C   LYS A  32      26.172  -1.053  -2.122  1.00  0.62           C  
ATOM    514  O   LYS A  32      25.201  -1.601  -1.594  1.00  0.62           O  
ATOM    515  CB  LYS A  32      28.296  -2.317  -2.475  1.00  0.62           C  
ATOM    516  CG  LYS A  32      29.084  -3.341  -3.280  1.00  0.62           C  
ATOM    517  CD  LYS A  32      30.355  -3.742  -2.544  1.00  0.62           C  
ATOM    518  CE  LYS A  32      31.189  -4.721  -3.348  1.00  0.62           C  
ATOM    519  NZ  LYS A  32      32.449  -5.079  -2.638  1.00  0.62           N  
ATOM    520  H   LYS A  32      28.335  -0.704  -4.466  1.00  0.62           H  
ATOM    521  HA  LYS A  32      26.446  -2.645  -3.514  1.00  0.62           H  
ATOM    522 1HB  LYS A  32      28.964  -1.475  -2.271  1.00  0.62           H  
ATOM    523 2HB  LYS A  32      28.043  -2.764  -1.516  1.00  0.62           H  
ATOM    524 1HG  LYS A  32      28.470  -4.226  -3.441  1.00  0.62           H  
ATOM    525 2HG  LYS A  32      29.343  -2.926  -4.244  1.00  0.62           H  
ATOM    526 1HD  LYS A  32      30.953  -2.845  -2.345  1.00  0.62           H  
ATOM    527 2HD  LYS A  32      30.095  -4.197  -1.590  1.00  0.62           H  
ATOM    528 1HE  LYS A  32      30.610  -5.626  -3.522  1.00  0.62           H  
ATOM    529 2HE  LYS A  32      31.440  -4.269  -4.310  1.00  0.62           H  
ATOM    530 1HZ  LYS A  32      32.983  -5.729  -3.196  1.00  0.62           H  
ATOM    531 2HZ  LYS A  32      32.993  -4.239  -2.482  1.00  0.62           H  
ATOM    532 3HZ  LYS A  32      32.225  -5.502  -1.749  1.00  0.62           H  
ATOM    533  N   ILE A  33      26.505   0.214  -1.870  1.00  0.64           N  
ATOM    534  CA  ILE A  33      25.755   1.012  -0.908  1.00  0.64           C  
ATOM    535  C   ILE A  33      24.333   1.288  -1.380  1.00  0.64           C  
ATOM    536  O   ILE A  33      23.379   1.061  -0.629  1.00  0.64           O  
ATOM    537  CB  ILE A  33      26.499   2.322  -0.588  1.00  0.64           C  
ATOM    538  CG1 ILE A  33      27.792   1.975   0.179  1.00  0.64           C  
ATOM    539  CG2 ILE A  33      25.601   3.270   0.231  1.00  0.64           C  
ATOM    540  CD1 ILE A  33      28.763   3.106   0.304  1.00  0.64           C  
ATOM    541  H   ILE A  33      27.324   0.616  -2.333  1.00  0.64           H  
ATOM    542  HA  ILE A  33      25.691   0.444   0.019  1.00  0.64           H  
ATOM    543  HB  ILE A  33      26.789   2.807  -1.525  1.00  0.64           H  
ATOM    544 1HG1 ILE A  33      27.520   1.652   1.183  1.00  0.64           H  
ATOM    545 2HG1 ILE A  33      28.302   1.149  -0.329  1.00  0.64           H  
ATOM    546 1HG2 ILE A  33      26.144   4.186   0.439  1.00  0.64           H  
ATOM    547 2HG2 ILE A  33      24.702   3.505  -0.338  1.00  0.64           H  
ATOM    548 3HG2 ILE A  33      25.326   2.794   1.163  1.00  0.64           H  
ATOM    549 1HD1 ILE A  33      29.638   2.771   0.865  1.00  0.64           H  
ATOM    550 2HD1 ILE A  33      29.073   3.418  -0.685  1.00  0.64           H  
ATOM    551 3HD1 ILE A  33      28.298   3.927   0.818  1.00  0.64           H  
ATOM    552  N   ILE A  34      24.175   1.711  -2.638  1.00  0.67           N  
ATOM    553  CA  ILE A  34      22.838   1.979  -3.147  1.00  0.67           C  
ATOM    554  C   ILE A  34      22.046   0.683  -3.284  1.00  0.67           C  
ATOM    555  O   ILE A  34      20.857   0.653  -2.972  1.00  0.67           O  
ATOM    556  CB  ILE A  34      22.861   2.753  -4.469  1.00  0.67           C  
ATOM    557  CG1 ILE A  34      23.502   4.130  -4.238  1.00  0.67           C  
ATOM    558  CG2 ILE A  34      21.434   2.931  -4.991  1.00  0.67           C  
ATOM    559  CD1 ILE A  34      22.788   5.003  -3.215  1.00  0.67           C  
ATOM    560  H   ILE A  34      24.990   1.872  -3.233  1.00  0.67           H  
ATOM    561  HA  ILE A  34      22.325   2.608  -2.426  1.00  0.67           H  
ATOM    562  HB  ILE A  34      23.469   2.213  -5.199  1.00  0.67           H  
ATOM    563 1HG1 ILE A  34      24.532   3.984  -3.910  1.00  0.67           H  
ATOM    564 2HG1 ILE A  34      23.508   4.660  -5.164  1.00  0.67           H  
ATOM    565 1HG2 ILE A  34      21.451   3.490  -5.928  1.00  0.67           H  
ATOM    566 2HG2 ILE A  34      20.990   1.955  -5.157  1.00  0.67           H  
ATOM    567 3HG2 ILE A  34      20.850   3.474  -4.257  1.00  0.67           H  
ATOM    568 1HD1 ILE A  34      23.317   5.949  -3.127  1.00  0.67           H  
ATOM    569 2HD1 ILE A  34      21.762   5.190  -3.543  1.00  0.67           H  
ATOM    570 3HD1 ILE A  34      22.780   4.502  -2.249  1.00  0.67           H  
ATOM    571  N   LYS A  35      22.671  -0.400  -3.750  1.00  0.71           N  
ATOM    572  CA  LYS A  35      21.946  -1.658  -3.840  1.00  0.71           C  
ATOM    573  C   LYS A  35      21.409  -2.046  -2.467  1.00  0.71           C  
ATOM    574  O   LYS A  35      20.239  -2.407  -2.337  1.00  0.71           O  
ATOM    575  CB  LYS A  35      22.835  -2.773  -4.385  1.00  0.71           C  
ATOM    576  CG  LYS A  35      22.140  -4.122  -4.538  1.00  0.71           C  
ATOM    577  CD  LYS A  35      23.087  -5.159  -5.132  1.00  0.71           C  
ATOM    578  CE  LYS A  35      22.420  -6.522  -5.253  1.00  0.71           C  
ATOM    579  NZ  LYS A  35      23.339  -7.540  -5.837  1.00  0.71           N  
ATOM    580  H   LYS A  35      23.649  -0.374  -4.036  1.00  0.71           H  
ATOM    581  HA  LYS A  35      21.098  -1.525  -4.511  1.00  0.71           H  
ATOM    582 1HB  LYS A  35      23.229  -2.481  -5.358  1.00  0.71           H  
ATOM    583 2HB  LYS A  35      23.691  -2.907  -3.718  1.00  0.71           H  
ATOM    584 1HG  LYS A  35      21.805  -4.463  -3.556  1.00  0.71           H  
ATOM    585 2HG  LYS A  35      21.270  -4.015  -5.184  1.00  0.71           H  
ATOM    586 1HD  LYS A  35      23.415  -4.828  -6.119  1.00  0.71           H  
ATOM    587 2HD  LYS A  35      23.964  -5.248  -4.488  1.00  0.71           H  
ATOM    588 1HE  LYS A  35      22.105  -6.854  -4.264  1.00  0.71           H  
ATOM    589 2HE  LYS A  35      21.540  -6.433  -5.891  1.00  0.71           H  
ATOM    590 1HZ  LYS A  35      22.863  -8.428  -5.902  1.00  0.71           H  
ATOM    591 2HZ  LYS A  35      23.627  -7.245  -6.760  1.00  0.71           H  
ATOM    592 3HZ  LYS A  35      24.153  -7.638  -5.246  1.00  0.71           H  
ATOM    593  N   ASN A  36      22.249  -1.960  -1.427  1.00  0.76           N  
ATOM    594  CA  ASN A  36      21.795  -2.313  -0.089  1.00  0.76           C  
ATOM    595  C   ASN A  36      20.671  -1.386   0.382  1.00  0.76           C  
ATOM    596  O   ASN A  36      19.715  -1.847   1.007  1.00  0.76           O  
ATOM    597  CB  ASN A  36      22.949  -2.291   0.877  1.00  0.76           C  
ATOM    598  CG  ASN A  36      23.890  -3.447   0.739  1.00  0.76           C  
ATOM    599  OD1 ASN A  36      23.556  -4.505   0.192  1.00  0.76           O  
ATOM    600  ND2 ASN A  36      25.084  -3.264   1.238  1.00  0.76           N  
ATOM    601  H   ASN A  36      23.220  -1.669  -1.560  1.00  0.76           H  
ATOM    602  HA  ASN A  36      21.393  -3.324  -0.121  1.00  0.76           H  
ATOM    603 1HB  ASN A  36      23.520  -1.381   0.704  1.00  0.76           H  
ATOM    604 2HB  ASN A  36      22.572  -2.264   1.899  1.00  0.76           H  
ATOM    605 1HD2 ASN A  36      25.769  -3.988   1.178  1.00  0.76           H  
ATOM    606 2HD2 ASN A  36      25.310  -2.391   1.665  1.00  0.76           H  
ATOM    607  N   LEU A  37      20.754  -0.099   0.033  1.00  0.82           N  
ATOM    608  CA  LEU A  37      19.730   0.878   0.390  1.00  0.82           C  
ATOM    609  C   LEU A  37      18.400   0.449  -0.219  1.00  0.82           C  
ATOM    610  O   LEU A  37      17.375   0.397   0.469  1.00  0.82           O  
ATOM    611  CB  LEU A  37      20.178   2.263  -0.090  1.00  0.82           C  
ATOM    612  CG  LEU A  37      19.284   3.461   0.121  1.00  0.82           C  
ATOM    613  CD1 LEU A  37      19.021   3.662   1.593  1.00  0.82           C  
ATOM    614  CD2 LEU A  37      20.012   4.683  -0.459  1.00  0.82           C  
ATOM    615  H   LEU A  37      21.583   0.228  -0.466  1.00  0.82           H  
ATOM    616  HA  LEU A  37      19.625   0.897   1.463  1.00  0.82           H  
ATOM    617 1HB  LEU A  37      21.144   2.484   0.362  1.00  0.82           H  
ATOM    618 2HB  LEU A  37      20.328   2.202  -1.154  1.00  0.82           H  
ATOM    619  HG  LEU A  37      18.331   3.312  -0.392  1.00  0.82           H  
ATOM    620 1HD1 LEU A  37      18.388   4.538   1.733  1.00  0.82           H  
ATOM    621 2HD1 LEU A  37      18.518   2.787   1.989  1.00  0.82           H  
ATOM    622 3HD1 LEU A  37      19.964   3.811   2.115  1.00  0.82           H  
ATOM    623 1HD2 LEU A  37      19.399   5.577  -0.332  1.00  0.82           H  
ATOM    624 2HD2 LEU A  37      20.953   4.817   0.055  1.00  0.82           H  
ATOM    625 3HD2 LEU A  37      20.207   4.518  -1.510  1.00  0.82           H  
ATOM    626  N   ILE A  38      18.435   0.087  -1.499  1.00  0.88           N  
ATOM    627  CA  ILE A  38      17.255  -0.394  -2.196  1.00  0.88           C  
ATOM    628  C   ILE A  38      16.732  -1.660  -1.550  1.00  0.88           C  
ATOM    629  O   ILE A  38      15.529  -1.791  -1.335  1.00  0.88           O  
ATOM    630  CB  ILE A  38      17.563  -0.655  -3.677  1.00  0.88           C  
ATOM    631  CG1 ILE A  38      17.800   0.686  -4.375  1.00  0.88           C  
ATOM    632  CG2 ILE A  38      16.462  -1.487  -4.321  1.00  0.88           C  
ATOM    633  CD1 ILE A  38      18.389   0.558  -5.744  1.00  0.88           C  
ATOM    634  H   ILE A  38      19.317   0.158  -2.006  1.00  0.88           H  
ATOM    635  HA  ILE A  38      16.483   0.368  -2.135  1.00  0.88           H  
ATOM    636  HB  ILE A  38      18.498  -1.205  -3.748  1.00  0.88           H  
ATOM    637 1HG1 ILE A  38      16.855   1.208  -4.450  1.00  0.88           H  
ATOM    638 2HG1 ILE A  38      18.479   1.286  -3.764  1.00  0.88           H  
ATOM    639 1HG2 ILE A  38      16.713  -1.673  -5.363  1.00  0.88           H  
ATOM    640 2HG2 ILE A  38      16.371  -2.437  -3.796  1.00  0.88           H  
ATOM    641 3HG2 ILE A  38      15.530  -0.966  -4.266  1.00  0.88           H  
ATOM    642 1HD1 ILE A  38      18.532   1.547  -6.175  1.00  0.88           H  
ATOM    643 2HD1 ILE A  38      19.352   0.050  -5.672  1.00  0.88           H  
ATOM    644 3HD1 ILE A  38      17.719  -0.020  -6.375  1.00  0.88           H  
ATOM    645  N   LYS A  39      17.617  -2.590  -1.209  1.00  0.94           N  
ATOM    646  CA  LYS A  39      17.158  -3.827  -0.608  1.00  0.94           C  
ATOM    647  C   LYS A  39      16.535  -3.590   0.770  1.00  0.94           C  
ATOM    648  O   LYS A  39      15.596  -4.295   1.143  1.00  0.94           O  
ATOM    649  CB  LYS A  39      18.296  -4.846  -0.552  1.00  0.94           C  
ATOM    650  CG  LYS A  39      18.728  -5.356  -1.938  1.00  0.94           C  
ATOM    651  CD  LYS A  39      17.611  -6.142  -2.615  1.00  0.94           C  
ATOM    652  CE  LYS A  39      18.049  -6.677  -3.971  1.00  0.94           C  
ATOM    653  NZ  LYS A  39      16.949  -7.424  -4.651  1.00  0.94           N  
ATOM    654  H   LYS A  39      18.607  -2.449  -1.407  1.00  0.94           H  
ATOM    655  HA  LYS A  39      16.384  -4.243  -1.250  1.00  0.94           H  
ATOM    656 1HB  LYS A  39      19.161  -4.387  -0.075  1.00  0.94           H  
ATOM    657 2HB  LYS A  39      17.996  -5.698   0.053  1.00  0.94           H  
ATOM    658 1HG  LYS A  39      18.978  -4.508  -2.570  1.00  0.94           H  
ATOM    659 2HG  LYS A  39      19.614  -5.983  -1.840  1.00  0.94           H  
ATOM    660 1HD  LYS A  39      17.319  -6.979  -1.979  1.00  0.94           H  
ATOM    661 2HD  LYS A  39      16.746  -5.493  -2.754  1.00  0.94           H  
ATOM    662 1HE  LYS A  39      18.354  -5.842  -4.601  1.00  0.94           H  
ATOM    663 2HE  LYS A  39      18.900  -7.345  -3.835  1.00  0.94           H  
ATOM    664 1HZ  LYS A  39      17.272  -7.763  -5.546  1.00  0.94           H  
ATOM    665 2HZ  LYS A  39      16.669  -8.207  -4.077  1.00  0.94           H  
ATOM    666 3HZ  LYS A  39      16.160  -6.809  -4.790  1.00  0.94           H  
ATOM    667  N   MET A  40      17.002  -2.583   1.525  1.00  0.99           N  
ATOM    668  CA  MET A  40      16.358  -2.290   2.808  1.00  0.99           C  
ATOM    669  C   MET A  40      14.938  -1.782   2.570  1.00  0.99           C  
ATOM    670  O   MET A  40      13.996  -2.164   3.278  1.00  0.99           O  
ATOM    671  CB  MET A  40      17.122  -1.232   3.601  1.00  0.99           C  
ATOM    672  CG  MET A  40      18.455  -1.654   4.195  1.00  0.99           C  
ATOM    673  SD  MET A  40      19.131  -0.393   5.309  1.00  0.99           S  
ATOM    674  CE  MET A  40      19.702   0.844   4.245  1.00  0.99           C  
ATOM    675  H   MET A  40      17.813  -2.046   1.218  1.00  0.99           H  
ATOM    676  HA  MET A  40      16.298  -3.208   3.390  1.00  0.99           H  
ATOM    677 1HB  MET A  40      17.323  -0.384   2.945  1.00  0.99           H  
ATOM    678 2HB  MET A  40      16.494  -0.868   4.408  1.00  0.99           H  
ATOM    679 1HG  MET A  40      18.329  -2.579   4.755  1.00  0.99           H  
ATOM    680 2HG  MET A  40      19.173  -1.832   3.404  1.00  0.99           H  
ATOM    681 1HE  MET A  40      20.138   1.656   4.825  1.00  0.99           H  
ATOM    682 2HE  MET A  40      20.452   0.418   3.585  1.00  0.99           H  
ATOM    683 3HE  MET A  40      18.868   1.219   3.664  1.00  0.99           H  
ATOM    684  N   VAL A  41      14.768  -0.955   1.530  1.00  1.03           N  
ATOM    685  CA  VAL A  41      13.450  -0.428   1.186  1.00  1.03           C  
ATOM    686  C   VAL A  41      12.526  -1.540   0.761  1.00  1.03           C  
ATOM    687  O   VAL A  41      11.361  -1.593   1.179  1.00  1.03           O  
ATOM    688  CB  VAL A  41      13.533   0.586   0.028  1.00  1.03           C  
ATOM    689  CG1 VAL A  41      12.118   0.953  -0.458  1.00  1.03           C  
ATOM    690  CG2 VAL A  41      14.273   1.826   0.493  1.00  1.03           C  
ATOM    691  H   VAL A  41      15.585  -0.662   0.987  1.00  1.03           H  
ATOM    692  HA  VAL A  41      13.032   0.063   2.064  1.00  1.03           H  
ATOM    693  HB  VAL A  41      14.063   0.137  -0.805  1.00  1.03           H  
ATOM    694 1HG1 VAL A  41      12.188   1.660  -1.282  1.00  1.03           H  
ATOM    695 2HG1 VAL A  41      11.602   0.053  -0.801  1.00  1.03           H  
ATOM    696 3HG1 VAL A  41      11.557   1.404   0.357  1.00  1.03           H  
ATOM    697 1HG2 VAL A  41      14.342   2.536  -0.329  1.00  1.03           H  
ATOM    698 2HG2 VAL A  41      13.735   2.278   1.323  1.00  1.03           H  
ATOM    699 3HG2 VAL A  41      15.268   1.551   0.818  1.00  1.03           H  
ATOM    700  N   VAL A  42      13.043  -2.422  -0.087  1.00  1.06           N  
ATOM    701  CA  VAL A  42      12.239  -3.496  -0.599  1.00  1.06           C  
ATOM    702  C   VAL A  42      11.870  -4.498   0.463  1.00  1.06           C  
ATOM    703  O   VAL A  42      10.698  -4.845   0.576  1.00  1.06           O  
ATOM    704  CB  VAL A  42      12.925  -4.170  -1.793  1.00  1.06           C  
ATOM    705  CG1 VAL A  42      12.128  -5.396  -2.210  1.00  1.06           C  
ATOM    706  CG2 VAL A  42      13.025  -3.159  -2.954  1.00  1.06           C  
ATOM    707  H   VAL A  42      14.007  -2.314  -0.398  1.00  1.06           H  
ATOM    708  HA  VAL A  42      11.329  -3.077  -0.945  1.00  1.06           H  
ATOM    709  HB  VAL A  42      13.924  -4.494  -1.500  1.00  1.06           H  
ATOM    710 1HG1 VAL A  42      12.618  -5.879  -3.053  1.00  1.06           H  
ATOM    711 2HG1 VAL A  42      12.072  -6.093  -1.373  1.00  1.06           H  
ATOM    712 3HG1 VAL A  42      11.122  -5.092  -2.500  1.00  1.06           H  
ATOM    713 1HG2 VAL A  42      13.519  -3.625  -3.804  1.00  1.06           H  
ATOM    714 2HG2 VAL A  42      12.042  -2.840  -3.241  1.00  1.06           H  
ATOM    715 3HG2 VAL A  42      13.592  -2.294  -2.643  1.00  1.06           H  
ATOM    716  N   LYS A  43      12.822  -4.932   1.278  1.00  1.07           N  
ATOM    717  CA  LYS A  43      12.498  -5.889   2.319  1.00  1.07           C  
ATOM    718  C   LYS A  43      11.437  -5.320   3.252  1.00  1.07           C  
ATOM    719  O   LYS A  43      10.459  -5.994   3.575  1.00  1.07           O  
ATOM    720  CB  LYS A  43      13.751  -6.268   3.100  1.00  1.07           C  
ATOM    721  CG  LYS A  43      13.543  -7.327   4.184  1.00  1.07           C  
ATOM    722  CD  LYS A  43      14.868  -7.687   4.826  1.00  1.07           C  
ATOM    723  CE  LYS A  43      14.720  -8.692   5.947  1.00  1.07           C  
ATOM    724  NZ  LYS A  43      14.313 -10.040   5.482  1.00  1.07           N  
ATOM    725  H   LYS A  43      13.784  -4.616   1.172  1.00  1.07           H  
ATOM    726  HA  LYS A  43      12.090  -6.785   1.851  1.00  1.07           H  
ATOM    727 1HB  LYS A  43      14.509  -6.634   2.406  1.00  1.07           H  
ATOM    728 2HB  LYS A  43      14.159  -5.371   3.574  1.00  1.07           H  
ATOM    729 1HG  LYS A  43      12.874  -6.929   4.947  1.00  1.07           H  
ATOM    730 2HG  LYS A  43      13.091  -8.220   3.754  1.00  1.07           H  
ATOM    731 1HD  LYS A  43      15.537  -8.101   4.071  1.00  1.07           H  
ATOM    732 2HD  LYS A  43      15.325  -6.782   5.229  1.00  1.07           H  
ATOM    733 1HE  LYS A  43      15.667  -8.789   6.436  1.00  1.07           H  
ATOM    734 2HE  LYS A  43      13.982  -8.328   6.663  1.00  1.07           H  
ATOM    735 1HZ  LYS A  43      14.274 -10.637   6.330  1.00  1.07           H  
ATOM    736 2HZ  LYS A  43      13.415 -10.009   5.028  1.00  1.07           H  
ATOM    737 3HZ  LYS A  43      15.003 -10.404   4.844  1.00  1.07           H  
ATOM    738  N   LEU A  44      11.592  -4.058   3.659  1.00  1.08           N  
ATOM    739  CA  LEU A  44      10.618  -3.456   4.555  1.00  1.08           C  
ATOM    740  C   LEU A  44       9.236  -3.427   3.894  1.00  1.08           C  
ATOM    741  O   LEU A  44       8.242  -3.842   4.504  1.00  1.08           O  
ATOM    742  CB  LEU A  44      11.061  -2.032   4.919  1.00  1.08           C  
ATOM    743  CG  LEU A  44      10.132  -1.235   5.857  1.00  1.08           C  
ATOM    744  CD1 LEU A  44      10.055  -1.947   7.157  1.00  1.08           C  
ATOM    745  CD2 LEU A  44      10.673   0.184   6.063  1.00  1.08           C  
ATOM    746  H   LEU A  44      12.403  -3.506   3.371  1.00  1.08           H  
ATOM    747  HA  LEU A  44      10.561  -4.057   5.460  1.00  1.08           H  
ATOM    748 1HB  LEU A  44      12.042  -2.088   5.390  1.00  1.08           H  
ATOM    749 2HB  LEU A  44      11.169  -1.461   3.992  1.00  1.08           H  
ATOM    750  HG  LEU A  44       9.131  -1.189   5.426  1.00  1.08           H  
ATOM    751 1HD1 LEU A  44       9.401  -1.413   7.810  1.00  1.08           H  
ATOM    752 2HD1 LEU A  44       9.675  -2.935   6.984  1.00  1.08           H  
ATOM    753 3HD1 LEU A  44      11.048  -1.999   7.593  1.00  1.08           H  
ATOM    754 1HD2 LEU A  44      10.012   0.736   6.735  1.00  1.08           H  
ATOM    755 2HD2 LEU A  44      11.668   0.134   6.498  1.00  1.08           H  
ATOM    756 3HD2 LEU A  44      10.724   0.693   5.101  1.00  1.08           H  
ATOM    757  N   GLY A  45       9.174  -2.952   2.638  1.00  1.10           N  
ATOM    758  CA  GLY A  45       7.916  -2.856   1.903  1.00  1.10           C  
ATOM    759  C   GLY A  45       7.240  -4.214   1.712  1.00  1.10           C  
ATOM    760  O   GLY A  45       6.020  -4.330   1.863  1.00  1.10           O  
ATOM    761  H   GLY A  45      10.025  -2.625   2.177  1.00  1.10           H  
ATOM    762 1HA  GLY A  45       7.243  -2.181   2.428  1.00  1.10           H  
ATOM    763 2HA  GLY A  45       8.115  -2.411   0.929  1.00  1.10           H  
ATOM    764  N   VAL A  46       8.025  -5.248   1.411  1.00  1.12           N  
ATOM    765  CA  VAL A  46       7.483  -6.588   1.231  1.00  1.12           C  
ATOM    766  C   VAL A  46       6.916  -7.137   2.527  1.00  1.12           C  
ATOM    767  O   VAL A  46       5.798  -7.661   2.551  1.00  1.12           O  
ATOM    768  CB  VAL A  46       8.559  -7.542   0.688  1.00  1.12           C  
ATOM    769  CG1 VAL A  46       8.055  -8.957   0.717  1.00  1.12           C  
ATOM    770  CG2 VAL A  46       8.893  -7.165  -0.756  1.00  1.12           C  
ATOM    771  H   VAL A  46       9.027  -5.097   1.289  1.00  1.12           H  
ATOM    772  HA  VAL A  46       6.679  -6.534   0.500  1.00  1.12           H  
ATOM    773  HB  VAL A  46       9.453  -7.468   1.315  1.00  1.12           H  
ATOM    774 1HG1 VAL A  46       8.825  -9.624   0.333  1.00  1.12           H  
ATOM    775 2HG1 VAL A  46       7.813  -9.232   1.744  1.00  1.12           H  
ATOM    776 3HG1 VAL A  46       7.164  -9.031   0.097  1.00  1.12           H  
ATOM    777 1HG2 VAL A  46       9.661  -7.835  -1.137  1.00  1.12           H  
ATOM    778 2HG2 VAL A  46       8.000  -7.258  -1.361  1.00  1.12           H  
ATOM    779 3HG2 VAL A  46       9.250  -6.147  -0.802  1.00  1.12           H  
ATOM    780  N   LEU A  47       7.653  -6.977   3.624  1.00  1.15           N  
ATOM    781  CA  LEU A  47       7.175  -7.463   4.905  1.00  1.15           C  
ATOM    782  C   LEU A  47       5.874  -6.759   5.285  1.00  1.15           C  
ATOM    783  O   LEU A  47       4.926  -7.376   5.788  1.00  1.15           O  
ATOM    784  CB  LEU A  47       8.243  -7.197   5.967  1.00  1.15           C  
ATOM    785  CG  LEU A  47       9.520  -8.029   5.877  1.00  1.15           C  
ATOM    786  CD1 LEU A  47      10.546  -7.475   6.870  1.00  1.15           C  
ATOM    787  CD2 LEU A  47       9.186  -9.466   6.174  1.00  1.15           C  
ATOM    788  H   LEU A  47       8.571  -6.530   3.566  1.00  1.15           H  
ATOM    789  HA  LEU A  47       6.992  -8.532   4.828  1.00  1.15           H  
ATOM    790 1HB  LEU A  47       8.539  -6.152   5.884  1.00  1.15           H  
ATOM    791 2HB  LEU A  47       7.803  -7.362   6.947  1.00  1.15           H  
ATOM    792  HG  LEU A  47       9.939  -7.963   4.879  1.00  1.15           H  
ATOM    793 1HD1 LEU A  47      11.459  -8.058   6.815  1.00  1.15           H  
ATOM    794 2HD1 LEU A  47      10.761  -6.438   6.613  1.00  1.15           H  
ATOM    795 3HD1 LEU A  47      10.144  -7.527   7.877  1.00  1.15           H  
ATOM    796 1HD2 LEU A  47      10.089 -10.072   6.116  1.00  1.15           H  
ATOM    797 2HD2 LEU A  47       8.766  -9.539   7.169  1.00  1.15           H  
ATOM    798 3HD2 LEU A  47       8.461  -9.824   5.447  1.00  1.15           H  
ATOM    799  N   TYR A  48       5.799  -5.461   4.998  1.00  1.16           N  
ATOM    800  CA  TYR A  48       4.594  -4.702   5.278  1.00  1.16           C  
ATOM    801  C   TYR A  48       3.400  -5.251   4.495  1.00  1.16           C  
ATOM    802  O   TYR A  48       2.375  -5.628   5.076  1.00  1.16           O  
ATOM    803  CB  TYR A  48       4.836  -3.228   4.932  1.00  1.16           C  
ATOM    804  CG  TYR A  48       3.673  -2.317   5.146  1.00  1.16           C  
ATOM    805  CD1 TYR A  48       3.383  -1.853   6.422  1.00  1.16           C  
ATOM    806  CD2 TYR A  48       2.892  -1.932   4.062  1.00  1.16           C  
ATOM    807  CE1 TYR A  48       2.310  -1.005   6.613  1.00  1.16           C  
ATOM    808  CE2 TYR A  48       1.821  -1.091   4.253  1.00  1.16           C  
ATOM    809  CZ  TYR A  48       1.528  -0.625   5.519  1.00  1.16           C  
ATOM    810  OH  TYR A  48       0.457   0.218   5.705  1.00  1.16           O  
ATOM    811  H   TYR A  48       6.608  -4.979   4.601  1.00  1.16           H  
ATOM    812  HA  TYR A  48       4.360  -4.795   6.332  1.00  1.16           H  
ATOM    813 1HB  TYR A  48       5.673  -2.852   5.516  1.00  1.16           H  
ATOM    814 2HB  TYR A  48       5.126  -3.153   3.892  1.00  1.16           H  
ATOM    815  HD1 TYR A  48       4.001  -2.155   7.269  1.00  1.16           H  
ATOM    816  HD2 TYR A  48       3.127  -2.301   3.063  1.00  1.16           H  
ATOM    817  HE1 TYR A  48       2.076  -0.634   7.610  1.00  1.16           H  
ATOM    818  HE2 TYR A  48       1.206  -0.791   3.409  1.00  1.16           H  
ATOM    819  HH  TYR A  48       0.380   0.436   6.637  1.00  1.16           H  
ATOM    820  N   ARG A  49       3.556  -5.355   3.170  1.00  1.14           N  
ATOM    821  CA  ARG A  49       2.480  -5.798   2.285  1.00  1.14           C  
ATOM    822  C   ARG A  49       2.017  -7.218   2.557  1.00  1.14           C  
ATOM    823  O   ARG A  49       0.832  -7.527   2.416  1.00  1.14           O  
ATOM    824  CB  ARG A  49       2.884  -5.683   0.828  1.00  1.14           C  
ATOM    825  CG  ARG A  49       2.981  -4.257   0.322  1.00  1.14           C  
ATOM    826  CD  ARG A  49       3.066  -4.188  -1.153  1.00  1.14           C  
ATOM    827  NE  ARG A  49       4.204  -4.916  -1.667  1.00  1.14           N  
ATOM    828  CZ  ARG A  49       5.444  -4.427  -1.751  1.00  1.14           C  
ATOM    829  NH1 ARG A  49       5.698  -3.218  -1.316  1.00  1.14           N  
ATOM    830  NH2 ARG A  49       6.404  -5.170  -2.261  1.00  1.14           N  
ATOM    831  H   ARG A  49       4.445  -5.074   2.753  1.00  1.14           H  
ATOM    832  HA  ARG A  49       1.632  -5.134   2.442  1.00  1.14           H  
ATOM    833 1HB  ARG A  49       3.866  -6.148   0.696  1.00  1.14           H  
ATOM    834 2HB  ARG A  49       2.176  -6.224   0.204  1.00  1.14           H  
ATOM    835 1HG  ARG A  49       2.098  -3.703   0.642  1.00  1.14           H  
ATOM    836 2HG  ARG A  49       3.867  -3.783   0.737  1.00  1.14           H  
ATOM    837 1HD  ARG A  49       2.163  -4.613  -1.589  1.00  1.14           H  
ATOM    838 2HD  ARG A  49       3.162  -3.145  -1.459  1.00  1.14           H  
ATOM    839  HE  ARG A  49       4.046  -5.856  -2.003  1.00  1.14           H  
ATOM    840 1HH1 ARG A  49       4.962  -2.656  -0.916  1.00  1.14           H  
ATOM    841 2HH1 ARG A  49       6.640  -2.857  -1.348  1.00  1.14           H  
ATOM    842 1HH2 ARG A  49       6.198  -6.103  -2.593  1.00  1.14           H  
ATOM    843 2HH2 ARG A  49       7.341  -4.802  -2.326  1.00  1.14           H  
ATOM    844  N   ASN A  50       2.935  -8.081   2.977  1.00  1.08           N  
ATOM    845  CA  ASN A  50       2.600  -9.467   3.242  1.00  1.08           C  
ATOM    846  C   ASN A  50       2.054  -9.701   4.647  1.00  1.08           C  
ATOM    847  O   ASN A  50       1.811 -10.852   5.023  1.00  1.08           O  
ATOM    848  CB  ASN A  50       3.797 -10.364   3.004  1.00  1.08           C  
ATOM    849  CG  ASN A  50       4.118 -10.544   1.561  1.00  1.08           C  
ATOM    850  OD1 ASN A  50       3.251 -10.433   0.684  1.00  1.08           O  
ATOM    851  ND2 ASN A  50       5.351 -10.848   1.286  1.00  1.08           N  
ATOM    852  H   ASN A  50       3.908  -7.783   3.065  1.00  1.08           H  
ATOM    853  HA  ASN A  50       1.816  -9.762   2.545  1.00  1.08           H  
ATOM    854 1HB  ASN A  50       4.669  -9.922   3.491  1.00  1.08           H  
ATOM    855 2HB  ASN A  50       3.624 -11.338   3.455  1.00  1.08           H  
ATOM    856 1HD2 ASN A  50       5.630 -10.994   0.336  1.00  1.08           H  
ATOM    857 2HD2 ASN A  50       6.016 -10.937   2.025  1.00  1.08           H  
ATOM    858  N   GLY A  51       1.892  -8.641   5.451  1.00  0.99           N  
ATOM    859  CA  GLY A  51       1.339  -8.812   6.788  1.00  0.99           C  
ATOM    860  C   GLY A  51       2.298  -9.503   7.745  1.00  0.99           C  
ATOM    861  O   GLY A  51       1.867 -10.229   8.639  1.00  0.99           O  
ATOM    862  H   GLY A  51       2.116  -7.695   5.133  1.00  0.99           H  
ATOM    863 1HA  GLY A  51       1.074  -7.832   7.185  1.00  0.99           H  
ATOM    864 2HA  GLY A  51       0.418  -9.385   6.722  1.00  0.99           H  
ATOM    865  N   GLN A  52       3.602  -9.289   7.572  1.00  0.90           N  
ATOM    866  CA  GLN A  52       4.587  -9.975   8.396  1.00  0.90           C  
ATOM    867  C   GLN A  52       4.943  -9.198   9.663  1.00  0.90           C  
ATOM    868  O   GLN A  52       5.845  -9.587  10.414  1.00  0.90           O  
ATOM    869  CB  GLN A  52       5.817 -10.250   7.556  1.00  0.90           C  
ATOM    870  CG  GLN A  52       5.495 -11.077   6.327  1.00  0.90           C  
ATOM    871  CD  GLN A  52       4.948 -12.454   6.648  1.00  0.90           C  
ATOM    872  OE1 GLN A  52       5.614 -13.240   7.334  1.00  0.90           O  
ATOM    873  NE2 GLN A  52       3.735 -12.761   6.178  1.00  0.90           N  
ATOM    874  H   GLN A  52       3.934  -8.659   6.839  1.00  0.90           H  
ATOM    875  HA  GLN A  52       4.166 -10.931   8.702  1.00  0.90           H  
ATOM    876 1HB  GLN A  52       6.256  -9.310   7.242  1.00  0.90           H  
ATOM    877 2HB  GLN A  52       6.547 -10.782   8.137  1.00  0.90           H  
ATOM    878 1HG  GLN A  52       4.741 -10.539   5.769  1.00  0.90           H  
ATOM    879 2HG  GLN A  52       6.394 -11.193   5.726  1.00  0.90           H  
ATOM    880 1HE2 GLN A  52       3.335 -13.654   6.375  1.00  0.90           H  
ATOM    881 2HE2 GLN A  52       3.187 -12.085   5.639  1.00  0.90           H  
ATOM    882  N   PHE A  53       4.252  -8.081   9.877  1.00  0.81           N  
ATOM    883  CA  PHE A  53       4.465  -7.268  11.061  1.00  0.81           C  
ATOM    884  C   PHE A  53       3.271  -7.337  12.010  1.00  0.81           C  
ATOM    885  O   PHE A  53       2.120  -7.331  11.569  1.00  0.81           O  
ATOM    886  CB  PHE A  53       4.660  -5.815  10.674  1.00  0.81           C  
ATOM    887  CG  PHE A  53       5.884  -5.513   9.918  1.00  0.81           C  
ATOM    888  CD1 PHE A  53       5.832  -4.722   8.792  1.00  0.81           C  
ATOM    889  CD2 PHE A  53       7.094  -6.028  10.314  1.00  0.81           C  
ATOM    890  CE1 PHE A  53       6.973  -4.445   8.086  1.00  0.81           C  
ATOM    891  CE2 PHE A  53       8.222  -5.756   9.613  1.00  0.81           C  
ATOM    892  CZ  PHE A  53       8.158  -4.962   8.500  1.00  0.81           C  
ATOM    893  H   PHE A  53       3.541  -7.817   9.212  1.00  0.81           H  
ATOM    894  HA  PHE A  53       5.350  -7.628  11.584  1.00  0.81           H  
ATOM    895 1HB  PHE A  53       3.823  -5.518  10.065  1.00  0.81           H  
ATOM    896 2HB  PHE A  53       4.645  -5.197  11.565  1.00  0.81           H  
ATOM    897  HD1 PHE A  53       4.876  -4.314   8.476  1.00  0.81           H  
ATOM    898  HD2 PHE A  53       7.140  -6.665  11.207  1.00  0.81           H  
ATOM    899  HE1 PHE A  53       6.941  -3.819   7.197  1.00  0.81           H  
ATOM    900  HE2 PHE A  53       9.173  -6.173   9.943  1.00  0.81           H  
ATOM    901  HZ  PHE A  53       9.043  -4.753   7.939  1.00  0.81           H  
ATOM    902  N   ASN A  54       3.539  -7.341  13.314  1.00  0.74           N  
ATOM    903  CA  ASN A  54       2.459  -7.285  14.300  1.00  0.74           C  
ATOM    904  C   ASN A  54       2.169  -5.823  14.615  1.00  0.74           C  
ATOM    905  O   ASN A  54       2.812  -4.945  14.044  1.00  0.74           O  
ATOM    906  CB  ASN A  54       2.792  -8.104  15.541  1.00  0.74           C  
ATOM    907  CG  ASN A  54       3.923  -7.560  16.366  1.00  0.74           C  
ATOM    908  OD1 ASN A  54       4.270  -6.379  16.284  1.00  0.74           O  
ATOM    909  ND2 ASN A  54       4.513  -8.413  17.170  1.00  0.74           N  
ATOM    910  H   ASN A  54       4.520  -7.385  13.606  1.00  0.74           H  
ATOM    911  HA  ASN A  54       1.554  -7.705  13.857  1.00  0.74           H  
ATOM    912 1HB  ASN A  54       1.908  -8.183  16.171  1.00  0.74           H  
ATOM    913 2HB  ASN A  54       3.055  -9.116  15.231  1.00  0.74           H  
ATOM    914 1HD2 ASN A  54       5.277  -8.111  17.742  1.00  0.74           H  
ATOM    915 2HD2 ASN A  54       4.207  -9.365  17.203  1.00  0.74           H  
ATOM    916  N   ASN A  55       1.254  -5.540  15.540  1.00  0.69           N  
ATOM    917  CA  ASN A  55       0.911  -4.139  15.798  1.00  0.69           C  
ATOM    918  C   ASN A  55       2.079  -3.286  16.307  1.00  0.69           C  
ATOM    919  O   ASN A  55       2.215  -2.125  15.911  1.00  0.69           O  
ATOM    920  CB  ASN A  55      -0.251  -4.066  16.760  1.00  0.69           C  
ATOM    921  CG  ASN A  55      -1.550  -4.474  16.115  1.00  0.69           C  
ATOM    922  OD1 ASN A  55      -1.688  -4.468  14.885  1.00  0.69           O  
ATOM    923  ND2 ASN A  55      -2.510  -4.834  16.927  1.00  0.69           N  
ATOM    924  H   ASN A  55       0.761  -6.279  16.019  1.00  0.69           H  
ATOM    925  HA  ASN A  55       0.592  -3.698  14.854  1.00  0.69           H  
ATOM    926 1HB  ASN A  55      -0.059  -4.716  17.614  1.00  0.69           H  
ATOM    927 2HB  ASN A  55      -0.348  -3.049  17.138  1.00  0.69           H  
ATOM    928 1HD2 ASN A  55      -3.396  -5.117  16.559  1.00  0.69           H  
ATOM    929 2HD2 ASN A  55      -2.359  -4.826  17.915  1.00  0.69           H  
ATOM    930  N   GLU A  56       2.937  -3.849  17.164  1.00  0.67           N  
ATOM    931  CA  GLU A  56       4.079  -3.083  17.660  1.00  0.67           C  
ATOM    932  C   GLU A  56       5.007  -2.753  16.508  1.00  0.67           C  
ATOM    933  O   GLU A  56       5.464  -1.618  16.361  1.00  0.67           O  
ATOM    934  CB  GLU A  56       4.852  -3.846  18.738  1.00  0.67           C  
ATOM    935  CG  GLU A  56       6.054  -3.071  19.304  1.00  0.67           C  
ATOM    936  CD  GLU A  56       6.793  -3.810  20.406  1.00  0.67           C  
ATOM    937  OE1 GLU A  56       6.390  -4.896  20.750  1.00  0.67           O  
ATOM    938  OE2 GLU A  56       7.768  -3.286  20.891  1.00  0.67           O  
ATOM    939  H   GLU A  56       2.804  -4.807  17.453  1.00  0.67           H  
ATOM    940  HA  GLU A  56       3.714  -2.148  18.086  1.00  0.67           H  
ATOM    941 1HB  GLU A  56       4.184  -4.091  19.562  1.00  0.67           H  
ATOM    942 2HB  GLU A  56       5.222  -4.784  18.324  1.00  0.67           H  
ATOM    943 1HG  GLU A  56       6.752  -2.872  18.487  1.00  0.67           H  
ATOM    944 2HG  GLU A  56       5.707  -2.112  19.686  1.00  0.67           H  
ATOM    945  N   GLU A  57       5.278  -3.757  15.687  1.00  0.66           N  
ATOM    946  CA  GLU A  57       6.169  -3.601  14.557  1.00  0.66           C  
ATOM    947  C   GLU A  57       5.597  -2.594  13.568  1.00  0.66           C  
ATOM    948  O   GLU A  57       6.332  -1.759  13.047  1.00  0.66           O  
ATOM    949  CB  GLU A  57       6.420  -4.962  13.933  1.00  0.66           C  
ATOM    950  CG  GLU A  57       7.271  -5.889  14.805  1.00  0.66           C  
ATOM    951  CD  GLU A  57       7.271  -7.340  14.357  1.00  0.66           C  
ATOM    952  OE1 GLU A  57       6.311  -7.757  13.752  1.00  0.66           O  
ATOM    953  OE2 GLU A  57       8.211  -8.056  14.652  1.00  0.66           O  
ATOM    954  H   GLU A  57       4.849  -4.662  15.865  1.00  0.66           H  
ATOM    955  HA  GLU A  57       7.115  -3.216  14.916  1.00  0.66           H  
ATOM    956 1HB  GLU A  57       5.477  -5.448  13.752  1.00  0.66           H  
ATOM    957 2HB  GLU A  57       6.924  -4.834  12.979  1.00  0.66           H  
ATOM    958 1HG  GLU A  57       8.300  -5.521  14.794  1.00  0.66           H  
ATOM    959 2HG  GLU A  57       6.908  -5.831  15.831  1.00  0.66           H  
ATOM    960  N   LEU A  58       4.282  -2.613  13.353  1.00  0.67           N  
ATOM    961  CA  LEU A  58       3.683  -1.636  12.458  1.00  0.67           C  
ATOM    962  C   LEU A  58       3.851  -0.234  13.026  1.00  0.67           C  
ATOM    963  O   LEU A  58       4.126   0.707  12.276  1.00  0.67           O  
ATOM    964  CB  LEU A  58       2.210  -1.961  12.231  1.00  0.67           C  
ATOM    965  CG  LEU A  58       1.975  -3.227  11.395  1.00  0.67           C  
ATOM    966  CD1 LEU A  58       0.511  -3.592  11.416  1.00  0.67           C  
ATOM    967  CD2 LEU A  58       2.469  -2.972   9.969  1.00  0.67           C  
ATOM    968  H   LEU A  58       3.704  -3.331  13.788  1.00  0.67           H  
ATOM    969  HA  LEU A  58       4.198  -1.686  11.501  1.00  0.67           H  
ATOM    970 1HB  LEU A  58       1.734  -2.104  13.200  1.00  0.67           H  
ATOM    971 2HB  LEU A  58       1.734  -1.122  11.728  1.00  0.67           H  
ATOM    972  HG  LEU A  58       2.525  -4.051  11.820  1.00  0.67           H  
ATOM    973 1HD1 LEU A  58       0.358  -4.499  10.830  1.00  0.67           H  
ATOM    974 2HD1 LEU A  58       0.199  -3.773  12.445  1.00  0.67           H  
ATOM    975 3HD1 LEU A  58      -0.076  -2.781  10.995  1.00  0.67           H  
ATOM    976 1HD2 LEU A  58       2.314  -3.863   9.363  1.00  0.67           H  
ATOM    977 2HD2 LEU A  58       1.913  -2.143   9.540  1.00  0.67           H  
ATOM    978 3HD2 LEU A  58       3.532  -2.725   9.992  1.00  0.67           H  
ATOM    979  N   ALA A  59       3.702  -0.087  14.352  1.00  0.69           N  
ATOM    980  CA  ALA A  59       3.898   1.212  14.986  1.00  0.69           C  
ATOM    981  C   ALA A  59       5.338   1.674  14.771  1.00  0.69           C  
ATOM    982  O   ALA A  59       5.587   2.850  14.498  1.00  0.69           O  
ATOM    983  CB  ALA A  59       3.574   1.141  16.471  1.00  0.69           C  
ATOM    984  H   ALA A  59       3.434  -0.886  14.928  1.00  0.69           H  
ATOM    985  HA  ALA A  59       3.233   1.929  14.509  1.00  0.69           H  
ATOM    986 1HB  ALA A  59       3.709   2.121  16.920  1.00  0.69           H  
ATOM    987 2HB  ALA A  59       2.541   0.817  16.598  1.00  0.69           H  
ATOM    988 3HB  ALA A  59       4.234   0.430  16.955  1.00  0.69           H  
ATOM    989  N   LEU A  60       6.288   0.740  14.843  1.00  0.71           N  
ATOM    990  CA  LEU A  60       7.683   1.085  14.617  1.00  0.71           C  
ATOM    991  C   LEU A  60       7.896   1.546  13.176  1.00  0.71           C  
ATOM    992  O   LEU A  60       8.636   2.503  12.935  1.00  0.71           O  
ATOM    993  CB  LEU A  60       8.588  -0.103  14.928  1.00  0.71           C  
ATOM    994  CG  LEU A  60       8.701  -0.514  16.390  1.00  0.71           C  
ATOM    995  CD1 LEU A  60       9.468  -1.817  16.473  1.00  0.71           C  
ATOM    996  CD2 LEU A  60       9.421   0.578  17.158  1.00  0.71           C  
ATOM    997  H   LEU A  60       6.033  -0.216  15.098  1.00  0.71           H  
ATOM    998  HA  LEU A  60       7.946   1.902  15.283  1.00  0.71           H  
ATOM    999 1HB  LEU A  60       8.238  -0.961  14.374  1.00  0.71           H  
ATOM   1000 2HB  LEU A  60       9.594   0.131  14.579  1.00  0.71           H  
ATOM   1001  HG  LEU A  60       7.712  -0.666  16.815  1.00  0.71           H  
ATOM   1002 1HD1 LEU A  60       9.566  -2.121  17.515  1.00  0.71           H  
ATOM   1003 2HD1 LEU A  60       8.960  -2.591  15.925  1.00  0.71           H  
ATOM   1004 3HD1 LEU A  60      10.433  -1.663  16.043  1.00  0.71           H  
ATOM   1005 1HD2 LEU A  60       9.512   0.284  18.205  1.00  0.71           H  
ATOM   1006 2HD2 LEU A  60      10.420   0.727  16.737  1.00  0.71           H  
ATOM   1007 3HD2 LEU A  60       8.855   1.499  17.087  1.00  0.71           H  
ATOM   1008  N   VAL A  61       7.211   0.908  12.221  1.00  0.73           N  
ATOM   1009  CA  VAL A  61       7.334   1.308  10.823  1.00  0.73           C  
ATOM   1010  C   VAL A  61       6.788   2.725  10.660  1.00  0.73           C  
ATOM   1011  O   VAL A  61       7.390   3.554   9.970  1.00  0.73           O  
ATOM   1012  CB  VAL A  61       6.590   0.347   9.876  1.00  0.73           C  
ATOM   1013  CG1 VAL A  61       6.602   0.907   8.452  1.00  0.73           C  
ATOM   1014  CG2 VAL A  61       7.253  -1.027   9.913  1.00  0.73           C  
ATOM   1015  H   VAL A  61       6.629   0.108  12.475  1.00  0.73           H  
ATOM   1016  HA  VAL A  61       8.389   1.303  10.551  1.00  0.73           H  
ATOM   1017  HB  VAL A  61       5.552   0.262  10.192  1.00  0.73           H  
ATOM   1018 1HG1 VAL A  61       6.063   0.227   7.791  1.00  0.73           H  
ATOM   1019 2HG1 VAL A  61       6.117   1.884   8.444  1.00  0.73           H  
ATOM   1020 3HG1 VAL A  61       7.633   1.008   8.109  1.00  0.73           H  
ATOM   1021 1HG2 VAL A  61       6.727  -1.705   9.248  1.00  0.73           H  
ATOM   1022 2HG2 VAL A  61       8.274  -0.929   9.604  1.00  0.73           H  
ATOM   1023 3HG2 VAL A  61       7.231  -1.420  10.908  1.00  0.73           H  
ATOM   1024  N   GLU A  62       5.643   3.014  11.291  1.00  0.76           N  
ATOM   1025  CA  GLU A  62       5.090   4.362  11.231  1.00  0.76           C  
ATOM   1026  C   GLU A  62       6.088   5.379  11.794  1.00  0.76           C  
ATOM   1027  O   GLU A  62       6.321   6.429  11.184  1.00  0.76           O  
ATOM   1028  CB  GLU A  62       3.754   4.451  11.990  1.00  0.76           C  
ATOM   1029  CG  GLU A  62       3.119   5.847  11.968  1.00  0.76           C  
ATOM   1030  CD  GLU A  62       1.761   5.941  12.663  1.00  0.76           C  
ATOM   1031  OE1 GLU A  62       1.200   4.934  13.012  1.00  0.76           O  
ATOM   1032  OE2 GLU A  62       1.308   7.053  12.861  1.00  0.76           O  
ATOM   1033  H   GLU A  62       5.163   2.284  11.820  1.00  0.76           H  
ATOM   1034  HA  GLU A  62       4.905   4.610  10.187  1.00  0.76           H  
ATOM   1035 1HB  GLU A  62       3.045   3.740  11.567  1.00  0.76           H  
ATOM   1036 2HB  GLU A  62       3.910   4.173  13.030  1.00  0.76           H  
ATOM   1037 1HG  GLU A  62       3.809   6.531  12.460  1.00  0.76           H  
ATOM   1038 2HG  GLU A  62       3.014   6.167  10.933  1.00  0.76           H  
ATOM   1039  N   ARG A  63       6.719   5.056  12.934  1.00  0.78           N  
ATOM   1040  CA  ARG A  63       7.686   5.974  13.534  1.00  0.78           C  
ATOM   1041  C   ARG A  63       8.871   6.180  12.595  1.00  0.78           C  
ATOM   1042  O   ARG A  63       9.341   7.307  12.412  1.00  0.78           O  
ATOM   1043  CB  ARG A  63       8.201   5.428  14.859  1.00  0.78           C  
ATOM   1044  CG  ARG A  63       7.205   5.407  15.996  1.00  0.78           C  
ATOM   1045  CD  ARG A  63       7.793   4.764  17.198  1.00  0.78           C  
ATOM   1046  NE  ARG A  63       6.823   4.593  18.262  1.00  0.78           N  
ATOM   1047  CZ  ARG A  63       7.065   3.940  19.415  1.00  0.78           C  
ATOM   1048  NH1 ARG A  63       8.259   3.435  19.650  1.00  0.78           N  
ATOM   1049  NH2 ARG A  63       6.103   3.807  20.312  1.00  0.78           N  
ATOM   1050  H   ARG A  63       6.487   4.180  13.405  1.00  0.78           H  
ATOM   1051  HA  ARG A  63       7.198   6.931  13.706  1.00  0.78           H  
ATOM   1052 1HB  ARG A  63       8.545   4.407  14.713  1.00  0.78           H  
ATOM   1053 2HB  ARG A  63       9.060   6.014  15.181  1.00  0.78           H  
ATOM   1054 1HG  ARG A  63       6.929   6.428  16.254  1.00  0.78           H  
ATOM   1055 2HG  ARG A  63       6.318   4.858  15.701  1.00  0.78           H  
ATOM   1056 1HD  ARG A  63       8.173   3.786  16.925  1.00  0.78           H  
ATOM   1057 2HD  ARG A  63       8.610   5.375  17.576  1.00  0.78           H  
ATOM   1058  HE  ARG A  63       5.894   4.967  18.116  1.00  0.78           H  
ATOM   1059 1HH1 ARG A  63       9.000   3.556  18.973  1.00  0.78           H  
ATOM   1060 2HH1 ARG A  63       8.440   2.947  20.516  1.00  0.78           H  
ATOM   1061 1HH2 ARG A  63       5.187   4.195  20.131  1.00  0.78           H  
ATOM   1062 2HH2 ARG A  63       6.283   3.320  21.177  1.00  0.78           H  
ATOM   1063  N   PHE A  64       9.321   5.101  11.950  1.00  0.81           N  
ATOM   1064  CA  PHE A  64      10.423   5.179  11.005  1.00  0.81           C  
ATOM   1065  C   PHE A  64      10.062   6.155   9.908  1.00  0.81           C  
ATOM   1066  O   PHE A  64      10.820   7.082   9.622  1.00  0.81           O  
ATOM   1067  CB  PHE A  64      10.737   3.795  10.427  1.00  0.81           C  
ATOM   1068  CG  PHE A  64      11.800   3.747   9.353  1.00  0.81           C  
ATOM   1069  CD1 PHE A  64      13.152   3.829   9.662  1.00  0.81           C  
ATOM   1070  CD2 PHE A  64      11.437   3.582   8.023  1.00  0.81           C  
ATOM   1071  CE1 PHE A  64      14.107   3.758   8.664  1.00  0.81           C  
ATOM   1072  CE2 PHE A  64      12.394   3.506   7.031  1.00  0.81           C  
ATOM   1073  CZ  PHE A  64      13.733   3.595   7.357  1.00  0.81           C  
ATOM   1074  H   PHE A  64       8.904   4.191  12.147  1.00  0.81           H  
ATOM   1075  HA  PHE A  64      11.307   5.550  11.521  1.00  0.81           H  
ATOM   1076 1HB  PHE A  64      11.046   3.135  11.239  1.00  0.81           H  
ATOM   1077 2HB  PHE A  64       9.837   3.372  10.011  1.00  0.81           H  
ATOM   1078  HD1 PHE A  64      13.462   3.950  10.699  1.00  0.81           H  
ATOM   1079  HD2 PHE A  64      10.379   3.508   7.768  1.00  0.81           H  
ATOM   1080  HE1 PHE A  64      15.161   3.823   8.918  1.00  0.81           H  
ATOM   1081  HE2 PHE A  64      12.093   3.375   5.993  1.00  0.81           H  
ATOM   1082  HZ  PHE A  64      14.491   3.535   6.579  1.00  0.81           H  
ATOM   1083  N   ARG A  65       8.889   5.973   9.305  1.00  0.82           N  
ATOM   1084  CA  ARG A  65       8.478   6.848   8.224  1.00  0.82           C  
ATOM   1085  C   ARG A  65       8.372   8.313   8.668  1.00  0.82           C  
ATOM   1086  O   ARG A  65       8.800   9.222   7.950  1.00  0.82           O  
ATOM   1087  CB  ARG A  65       7.158   6.365   7.636  1.00  0.82           C  
ATOM   1088  CG  ARG A  65       7.279   5.079   6.804  1.00  0.82           C  
ATOM   1089  CD  ARG A  65       5.963   4.625   6.272  1.00  0.82           C  
ATOM   1090  NE  ARG A  65       5.379   5.616   5.363  1.00  0.82           N  
ATOM   1091  CZ  ARG A  65       5.676   5.738   4.046  1.00  0.82           C  
ATOM   1092  NH1 ARG A  65       6.539   4.924   3.481  1.00  0.82           N  
ATOM   1093  NH2 ARG A  65       5.103   6.690   3.332  1.00  0.82           N  
ATOM   1094  H   ARG A  65       8.287   5.200   9.594  1.00  0.82           H  
ATOM   1095  HA  ARG A  65       9.233   6.776   7.444  1.00  0.82           H  
ATOM   1096 1HB  ARG A  65       6.466   6.156   8.455  1.00  0.82           H  
ATOM   1097 2HB  ARG A  65       6.713   7.142   7.024  1.00  0.82           H  
ATOM   1098 1HG  ARG A  65       7.952   5.251   5.966  1.00  0.82           H  
ATOM   1099 2HG  ARG A  65       7.683   4.285   7.436  1.00  0.82           H  
ATOM   1100 1HD  ARG A  65       6.090   3.690   5.727  1.00  0.82           H  
ATOM   1101 2HD  ARG A  65       5.273   4.471   7.104  1.00  0.82           H  
ATOM   1102  HE  ARG A  65       4.712   6.269   5.752  1.00  0.82           H  
ATOM   1103 1HH1 ARG A  65       6.981   4.202   4.026  1.00  0.82           H  
ATOM   1104 2HH1 ARG A  65       6.762   5.018   2.496  1.00  0.82           H  
ATOM   1105 1HH2 ARG A  65       4.444   7.321   3.761  1.00  0.82           H  
ATOM   1106 2HH2 ARG A  65       5.354   6.818   2.339  1.00  0.82           H  
ATOM   1107  N   LYS A  66       7.859   8.567   9.871  1.00  0.83           N  
ATOM   1108  CA  LYS A  66       7.775   9.947  10.344  1.00  0.83           C  
ATOM   1109  C   LYS A  66       9.165  10.569  10.511  1.00  0.83           C  
ATOM   1110  O   LYS A  66       9.359  11.767  10.236  1.00  0.83           O  
ATOM   1111  CB  LYS A  66       6.957  10.027  11.631  1.00  0.83           C  
ATOM   1112  CG  LYS A  66       5.460   9.799  11.397  1.00  0.83           C  
ATOM   1113  CD  LYS A  66       4.652   9.847  12.679  1.00  0.83           C  
ATOM   1114  CE  LYS A  66       3.163   9.686  12.377  1.00  0.83           C  
ATOM   1115  NZ  LYS A  66       2.337   9.648  13.614  1.00  0.83           N  
ATOM   1116  H   LYS A  66       7.499   7.803  10.447  1.00  0.83           H  
ATOM   1117  HA  LYS A  66       7.249  10.529   9.589  1.00  0.83           H  
ATOM   1118 1HB  LYS A  66       7.311   9.264  12.329  1.00  0.83           H  
ATOM   1119 2HB  LYS A  66       7.097  10.999  12.100  1.00  0.83           H  
ATOM   1120 1HG  LYS A  66       5.083  10.557  10.712  1.00  0.83           H  
ATOM   1121 2HG  LYS A  66       5.319   8.819  10.937  1.00  0.83           H  
ATOM   1122 1HD  LYS A  66       4.970   9.032  13.334  1.00  0.83           H  
ATOM   1123 2HD  LYS A  66       4.818  10.793  13.190  1.00  0.83           H  
ATOM   1124 1HE  LYS A  66       2.835  10.522  11.763  1.00  0.83           H  
ATOM   1125 2HE  LYS A  66       3.012   8.768  11.822  1.00  0.83           H  
ATOM   1126 1HZ  LYS A  66       1.358   9.538  13.361  1.00  0.83           H  
ATOM   1127 2HZ  LYS A  66       2.623   8.863  14.189  1.00  0.83           H  
ATOM   1128 3HZ  LYS A  66       2.457  10.503  14.130  1.00  0.83           H  
ATOM   1129  N   LYS A  67      10.145   9.758  10.925  1.00  0.83           N  
ATOM   1130  CA  LYS A  67      11.498  10.260  11.108  1.00  0.83           C  
ATOM   1131  C   LYS A  67      12.190  10.467   9.769  1.00  0.83           C  
ATOM   1132  O   LYS A  67      12.903  11.456   9.593  1.00  0.83           O  
ATOM   1133  CB  LYS A  67      12.302   9.316  11.996  1.00  0.83           C  
ATOM   1134  CG  LYS A  67      11.849   9.299  13.453  1.00  0.83           C  
ATOM   1135  CD  LYS A  67      12.233  10.585  14.159  1.00  0.83           C  
ATOM   1136  CE  LYS A  67      11.787  10.588  15.617  1.00  0.83           C  
ATOM   1137  NZ  LYS A  67      12.298   9.402  16.338  1.00  0.83           N  
ATOM   1138  H   LYS A  67       9.933   8.784  11.158  1.00  0.83           H  
ATOM   1139  HA  LYS A  67      11.439  11.225  11.608  1.00  0.83           H  
ATOM   1140 1HB  LYS A  67      12.219   8.297  11.608  1.00  0.83           H  
ATOM   1141 2HB  LYS A  67      13.356   9.592  11.969  1.00  0.83           H  
ATOM   1142 1HG  LYS A  67      10.771   9.153  13.509  1.00  0.83           H  
ATOM   1143 2HG  LYS A  67      12.339   8.483  13.966  1.00  0.83           H  
ATOM   1144 1HD  LYS A  67      13.323  10.688  14.133  1.00  0.83           H  
ATOM   1145 2HD  LYS A  67      11.789  11.435  13.644  1.00  0.83           H  
ATOM   1146 1HE  LYS A  67      12.185  11.482  16.094  1.00  0.83           H  
ATOM   1147 2HE  LYS A  67      10.701  10.605  15.678  1.00  0.83           H  
ATOM   1148 1HZ  LYS A  67      12.026   9.426  17.302  1.00  0.83           H  
ATOM   1149 2HZ  LYS A  67      11.936   8.574  15.907  1.00  0.83           H  
ATOM   1150 3HZ  LYS A  67      13.318   9.371  16.269  1.00  0.83           H  
ATOM   1151  N   VAL A  68      11.937   9.586   8.803  1.00  0.83           N  
ATOM   1152  CA  VAL A  68      12.522   9.741   7.478  1.00  0.83           C  
ATOM   1153  C   VAL A  68      11.971  10.993   6.802  1.00  0.83           C  
ATOM   1154  O   VAL A  68      12.720  11.754   6.191  1.00  0.83           O  
ATOM   1155  CB  VAL A  68      12.279   8.514   6.595  1.00  0.83           C  
ATOM   1156  CG1 VAL A  68      12.733   8.828   5.179  1.00  0.83           C  
ATOM   1157  CG2 VAL A  68      13.063   7.320   7.144  1.00  0.83           C  
ATOM   1158  H   VAL A  68      11.352   8.774   9.007  1.00  0.83           H  
ATOM   1159  HA  VAL A  68      13.600   9.855   7.594  1.00  0.83           H  
ATOM   1160  HB  VAL A  68      11.228   8.282   6.584  1.00  0.83           H  
ATOM   1161 1HG1 VAL A  68      12.567   7.968   4.539  1.00  0.83           H  
ATOM   1162 2HG1 VAL A  68      12.165   9.681   4.796  1.00  0.83           H  
ATOM   1163 3HG1 VAL A  68      13.795   9.073   5.186  1.00  0.83           H  
ATOM   1164 1HG2 VAL A  68      12.885   6.455   6.514  1.00  0.83           H  
ATOM   1165 2HG2 VAL A  68      14.125   7.555   7.149  1.00  0.83           H  
ATOM   1166 3HG2 VAL A  68      12.744   7.098   8.154  1.00  0.83           H  
ATOM   1167  N   HIS A  69      10.661  11.218   6.929  1.00  0.82           N  
ATOM   1168  CA  HIS A  69      10.008  12.399   6.370  1.00  0.82           C  
ATOM   1169  C   HIS A  69      10.651  13.645   7.000  1.00  0.82           C  
ATOM   1170  O   HIS A  69      11.068  14.567   6.294  1.00  0.82           O  
ATOM   1171  CB  HIS A  69       8.498  12.325   6.646  1.00  0.82           C  
ATOM   1172  CG  HIS A  69       7.626  13.395   6.043  1.00  0.82           C  
ATOM   1173  ND1 HIS A  69       7.335  13.435   4.699  1.00  0.82           N  
ATOM   1174  CD2 HIS A  69       6.954  14.425   6.603  1.00  0.82           C  
ATOM   1175  CE1 HIS A  69       6.531  14.458   4.453  1.00  0.82           C  
ATOM   1176  NE2 HIS A  69       6.282  15.076   5.592  1.00  0.82           N  
ATOM   1177  H   HIS A  69      10.085  10.537   7.423  1.00  0.82           H  
ATOM   1178  HA  HIS A  69      10.159  12.436   5.290  1.00  0.82           H  
ATOM   1179 1HB  HIS A  69       8.130  11.364   6.286  1.00  0.82           H  
ATOM   1180 2HB  HIS A  69       8.338  12.334   7.723  1.00  0.82           H  
ATOM   1181  HD1 HIS A  69       7.691  12.779   3.998  1.00  0.82           H  
ATOM   1182  HD2 HIS A  69       6.868  14.778   7.632  1.00  0.82           H  
ATOM   1183  HE1 HIS A  69       6.190  14.661   3.433  1.00  0.82           H  
ATOM   1184  N   THR A  70      10.781  13.652   8.338  1.00  0.81           N  
ATOM   1185  CA  THR A  70      11.399  14.771   9.048  1.00  0.81           C  
ATOM   1186  C   THR A  70      12.819  15.017   8.548  1.00  0.81           C  
ATOM   1187  O   THR A  70      13.230  16.162   8.303  1.00  0.81           O  
ATOM   1188  CB  THR A  70      11.444  14.496  10.560  1.00  0.81           C  
ATOM   1189  OG1 THR A  70      10.103  14.332  11.059  1.00  0.81           O  
ATOM   1190  CG2 THR A  70      12.139  15.634  11.285  1.00  0.81           C  
ATOM   1191  H   THR A  70      10.418  12.874   8.891  1.00  0.81           H  
ATOM   1192  HA  THR A  70      10.820  15.663   8.873  1.00  0.81           H  
ATOM   1193  HB  THR A  70      11.995  13.577  10.741  1.00  0.81           H  
ATOM   1194  HG1 THR A  70       9.728  13.488  10.702  1.00  0.81           H  
ATOM   1195 1HG2 THR A  70      12.168  15.419  12.352  1.00  0.81           H  
ATOM   1196 2HG2 THR A  70      13.159  15.737  10.906  1.00  0.81           H  
ATOM   1197 3HG2 THR A  70      11.593  16.561  11.116  1.00  0.81           H  
ATOM   1198  N   LEU A  71      13.574  13.937   8.401  1.00  0.79           N  
ATOM   1199  CA  LEU A  71      14.945  13.987   7.944  1.00  0.79           C  
ATOM   1200  C   LEU A  71      15.008  14.636   6.573  1.00  0.79           C  
ATOM   1201  O   LEU A  71      15.808  15.542   6.341  1.00  0.79           O  
ATOM   1202  CB  LEU A  71      15.513  12.577   7.893  1.00  0.79           C  
ATOM   1203  CG  LEU A  71      16.951  12.447   7.671  1.00  0.79           C  
ATOM   1204  CD1 LEU A  71      17.357  11.119   8.191  1.00  0.79           C  
ATOM   1205  CD2 LEU A  71      17.288  12.599   6.192  1.00  0.79           C  
ATOM   1206  H   LEU A  71      13.185  13.027   8.641  1.00  0.79           H  
ATOM   1207  HA  LEU A  71      15.519  14.589   8.633  1.00  0.79           H  
ATOM   1208 1HB  LEU A  71      15.282  12.081   8.835  1.00  0.79           H  
ATOM   1209 2HB  LEU A  71      15.017  12.032   7.100  1.00  0.79           H  
ATOM   1210  HG  LEU A  71      17.470  13.201   8.247  1.00  0.79           H  
ATOM   1211 1HD1 LEU A  71      18.391  11.033   8.071  1.00  0.79           H  
ATOM   1212 2HD1 LEU A  71      17.107  11.032   9.232  1.00  0.79           H  
ATOM   1213 3HD1 LEU A  71      16.844  10.336   7.634  1.00  0.79           H  
ATOM   1214 1HD2 LEU A  71      18.362  12.484   6.047  1.00  0.79           H  
ATOM   1215 2HD2 LEU A  71      16.762  11.833   5.622  1.00  0.79           H  
ATOM   1216 3HD2 LEU A  71      16.979  13.584   5.847  1.00  0.79           H  
ATOM   1217  N   ALA A  72      14.177  14.156   5.653  1.00  0.78           N  
ATOM   1218  CA  ALA A  72      14.128  14.682   4.302  1.00  0.78           C  
ATOM   1219  C   ALA A  72      13.782  16.169   4.282  1.00  0.78           C  
ATOM   1220  O   ALA A  72      14.394  16.952   3.549  1.00  0.78           O  
ATOM   1221  CB  ALA A  72      13.104  13.900   3.532  1.00  0.78           C  
ATOM   1222  H   ALA A  72      13.549  13.391   5.902  1.00  0.78           H  
ATOM   1223  HA  ALA A  72      15.110  14.556   3.847  1.00  0.78           H  
ATOM   1224 1HB  ALA A  72      13.050  14.241   2.539  1.00  0.78           H  
ATOM   1225 2HB  ALA A  72      13.372  12.843   3.541  1.00  0.78           H  
ATOM   1226 3HB  ALA A  72      12.143  14.021   4.008  1.00  0.78           H  
ATOM   1227  N   MET A  73      12.851  16.596   5.139  1.00  0.76           N  
ATOM   1228  CA  MET A  73      12.506  18.012   5.185  1.00  0.76           C  
ATOM   1229  C   MET A  73      13.697  18.813   5.697  1.00  0.76           C  
ATOM   1230  O   MET A  73      13.965  19.927   5.222  1.00  0.76           O  
ATOM   1231  CB  MET A  73      11.280  18.238   6.067  1.00  0.76           C  
ATOM   1232  CG  MET A  73       9.992  17.706   5.466  1.00  0.76           C  
ATOM   1233  SD  MET A  73       8.530  18.165   6.372  1.00  0.76           S  
ATOM   1234  CE  MET A  73       8.789  17.222   7.847  1.00  0.76           C  
ATOM   1235  H   MET A  73      12.353  15.927   5.729  1.00  0.76           H  
ATOM   1236  HA  MET A  73      12.284  18.351   4.174  1.00  0.76           H  
ATOM   1237 1HB  MET A  73      11.432  17.736   7.024  1.00  0.76           H  
ATOM   1238 2HB  MET A  73      11.159  19.301   6.266  1.00  0.76           H  
ATOM   1239 1HG  MET A  73       9.895  18.094   4.474  1.00  0.76           H  
ATOM   1240 2HG  MET A  73      10.033  16.623   5.404  1.00  0.76           H  
ATOM   1241 1HE  MET A  73       7.953  17.368   8.528  1.00  0.76           H  
ATOM   1242 2HE  MET A  73       8.879  16.174   7.593  1.00  0.76           H  
ATOM   1243 3HE  MET A  73       9.707  17.560   8.322  1.00  0.76           H  
ATOM   1244  N   THR A  74      14.425  18.225   6.654  1.00  0.74           N  
ATOM   1245  CA  THR A  74      15.595  18.853   7.237  1.00  0.74           C  
ATOM   1246  C   THR A  74      16.680  18.987   6.182  1.00  0.74           C  
ATOM   1247  O   THR A  74      17.309  20.035   6.079  1.00  0.74           O  
ATOM   1248  CB  THR A  74      16.128  18.048   8.436  1.00  0.74           C  
ATOM   1249  OG1 THR A  74      15.104  17.963   9.445  1.00  0.74           O  
ATOM   1250  CG2 THR A  74      17.358  18.716   8.996  1.00  0.74           C  
ATOM   1251  H   THR A  74      14.134  17.317   7.016  1.00  0.74           H  
ATOM   1252  HA  THR A  74      15.324  19.848   7.583  1.00  0.74           H  
ATOM   1253  HB  THR A  74      16.390  17.055   8.123  1.00  0.74           H  
ATOM   1254  HG1 THR A  74      14.336  17.472   9.061  1.00  0.74           H  
ATOM   1255 1HG2 THR A  74      17.739  18.142   9.837  1.00  0.74           H  
ATOM   1256 2HG2 THR A  74      18.107  18.760   8.215  1.00  0.74           H  
ATOM   1257 3HG2 THR A  74      17.116  19.724   9.324  1.00  0.74           H  
ATOM   1258  N   ALA A  75      16.889  17.935   5.382  1.00  0.73           N  
ATOM   1259  CA  ALA A  75      17.916  17.954   4.344  1.00  0.73           C  
ATOM   1260  C   ALA A  75      17.668  19.069   3.348  1.00  0.73           C  
ATOM   1261  O   ALA A  75      18.584  19.820   2.984  1.00  0.73           O  
ATOM   1262  CB  ALA A  75      17.921  16.635   3.590  1.00  0.73           C  
ATOM   1263  H   ALA A  75      16.339  17.090   5.529  1.00  0.73           H  
ATOM   1264  HA  ALA A  75      18.878  18.120   4.821  1.00  0.73           H  
ATOM   1265 1HB  ALA A  75      18.694  16.658   2.827  1.00  0.73           H  
ATOM   1266 2HB  ALA A  75      18.113  15.819   4.286  1.00  0.73           H  
ATOM   1267 3HB  ALA A  75      16.952  16.486   3.118  1.00  0.73           H  
ATOM   1268  N   VAL A  76      16.410  19.236   2.966  1.00  0.71           N  
ATOM   1269  CA  VAL A  76      16.065  20.290   2.043  1.00  0.71           C  
ATOM   1270  C   VAL A  76      16.282  21.650   2.679  1.00  0.71           C  
ATOM   1271  O   VAL A  76      16.878  22.542   2.072  1.00  0.71           O  
ATOM   1272  CB  VAL A  76      14.625  20.135   1.565  1.00  0.71           C  
ATOM   1273  CG1 VAL A  76      14.254  21.364   0.765  1.00  0.71           C  
ATOM   1274  CG2 VAL A  76      14.521  18.846   0.717  1.00  0.71           C  
ATOM   1275  H   VAL A  76      15.688  18.589   3.296  1.00  0.71           H  
ATOM   1276  HA  VAL A  76      16.718  20.210   1.174  1.00  0.71           H  
ATOM   1277  HB  VAL A  76      13.959  20.067   2.428  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  76      13.238  21.291   0.433  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  76      14.355  22.240   1.403  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  76      14.917  21.458  -0.094  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  76      13.510  18.703   0.376  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  76      15.185  18.917  -0.140  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  76      14.812  17.999   1.327  1.00  0.71           H  
ATOM   1284  N   SER A  77      15.833  21.807   3.926  1.00  0.71           N  
ATOM   1285  CA  SER A  77      15.996  23.073   4.616  1.00  0.71           C  
ATOM   1286  C   SER A  77      17.477  23.417   4.774  1.00  0.71           C  
ATOM   1287  O   SER A  77      17.882  24.558   4.543  1.00  0.71           O  
ATOM   1288  CB  SER A  77      15.344  22.991   5.982  1.00  0.71           C  
ATOM   1289  OG  SER A  77      13.956  22.811   5.871  1.00  0.71           O  
ATOM   1290  H   SER A  77      15.342  21.047   4.395  1.00  0.71           H  
ATOM   1291  HA  SER A  77      15.512  23.854   4.027  1.00  0.71           H  
ATOM   1292 1HB  SER A  77      15.777  22.160   6.539  1.00  0.71           H  
ATOM   1293 2HB  SER A  77      15.554  23.901   6.537  1.00  0.71           H  
ATOM   1294  HG  SER A  77      13.838  21.921   5.473  1.00  0.71           H  
ATOM   1295  N   PHE A  78      18.309  22.424   5.113  1.00  0.72           N  
ATOM   1296  CA  PHE A  78      19.734  22.676   5.271  1.00  0.72           C  
ATOM   1297  C   PHE A  78      20.335  23.187   3.977  1.00  0.72           C  
ATOM   1298  O   PHE A  78      21.063  24.180   3.977  1.00  0.72           O  
ATOM   1299  CB  PHE A  78      20.477  21.400   5.674  1.00  0.72           C  
ATOM   1300  CG  PHE A  78      20.437  21.034   7.153  1.00  0.72           C  
ATOM   1301  CD1 PHE A  78      20.106  21.976   8.114  1.00  0.72           C  
ATOM   1302  CD2 PHE A  78      20.790  19.748   7.584  1.00  0.72           C  
ATOM   1303  CE1 PHE A  78      20.124  21.654   9.461  1.00  0.72           C  
ATOM   1304  CE2 PHE A  78      20.812  19.438   8.943  1.00  0.72           C  
ATOM   1305  CZ  PHE A  78      20.480  20.391   9.872  1.00  0.72           C  
ATOM   1306  H   PHE A  78      17.942  21.496   5.289  1.00  0.72           H  
ATOM   1307  HA  PHE A  78      19.869  23.432   6.044  1.00  0.72           H  
ATOM   1308 1HB  PHE A  78      20.057  20.563   5.116  1.00  0.72           H  
ATOM   1309 2HB  PHE A  78      21.516  21.492   5.377  1.00  0.72           H  
ATOM   1310  HD1 PHE A  78      19.838  22.988   7.805  1.00  0.72           H  
ATOM   1311  HD2 PHE A  78      21.065  18.992   6.843  1.00  0.72           H  
ATOM   1312  HE1 PHE A  78      19.864  22.414  10.200  1.00  0.72           H  
ATOM   1313  HE2 PHE A  78      21.090  18.454   9.283  1.00  0.72           H  
ATOM   1314  HZ  PHE A  78      20.496  20.151  10.933  1.00  0.72           H  
ATOM   1315  N   TYR A  79      19.961  22.570   2.858  1.00  0.75           N  
ATOM   1316  CA  TYR A  79      20.421  23.018   1.551  1.00  0.75           C  
ATOM   1317  C   TYR A  79      20.015  24.453   1.249  1.00  0.75           C  
ATOM   1318  O   TYR A  79      20.836  25.272   0.827  1.00  0.75           O  
ATOM   1319  CB  TYR A  79      19.899  22.098   0.459  1.00  0.75           C  
ATOM   1320  CG  TYR A  79      20.139  22.634  -0.936  1.00  0.75           C  
ATOM   1321  CD1 TYR A  79      21.382  22.561  -1.541  1.00  0.75           C  
ATOM   1322  CD2 TYR A  79      19.082  23.225  -1.604  1.00  0.75           C  
ATOM   1323  CE1 TYR A  79      21.569  23.091  -2.796  1.00  0.75           C  
ATOM   1324  CE2 TYR A  79      19.265  23.758  -2.853  1.00  0.75           C  
ATOM   1325  CZ  TYR A  79      20.501  23.702  -3.446  1.00  0.75           C  
ATOM   1326  OH  TYR A  79      20.682  24.265  -4.679  1.00  0.75           O  
ATOM   1327  H   TYR A  79      19.355  21.747   2.910  1.00  0.75           H  
ATOM   1328  HA  TYR A  79      21.510  22.975   1.545  1.00  0.75           H  
ATOM   1329 1HB  TYR A  79      20.374  21.126   0.548  1.00  0.75           H  
ATOM   1330 2HB  TYR A  79      18.833  21.950   0.589  1.00  0.75           H  
ATOM   1331  HD1 TYR A  79      22.206  22.106  -1.027  1.00  0.75           H  
ATOM   1332  HD2 TYR A  79      18.105  23.278  -1.128  1.00  0.75           H  
ATOM   1333  HE1 TYR A  79      22.551  23.044  -3.271  1.00  0.75           H  
ATOM   1334  HE2 TYR A  79      18.434  24.235  -3.369  1.00  0.75           H  
ATOM   1335  HH  TYR A  79      19.868  24.688  -4.963  1.00  0.75           H  
ATOM   1336  N   GLN A  80      18.731  24.748   1.437  1.00  0.79           N  
ATOM   1337  CA  GLN A  80      18.169  26.057   1.133  1.00  0.79           C  
ATOM   1338  C   GLN A  80      18.730  27.189   1.997  1.00  0.79           C  
ATOM   1339  O   GLN A  80      18.892  28.314   1.517  1.00  0.79           O  
ATOM   1340  CB  GLN A  80      16.649  26.005   1.301  1.00  0.79           C  
ATOM   1341  CG  GLN A  80      15.944  25.161   0.245  1.00  0.79           C  
ATOM   1342  CD  GLN A  80      14.462  25.004   0.510  1.00  0.79           C  
ATOM   1343  OE1 GLN A  80      13.995  25.076   1.651  1.00  0.79           O  
ATOM   1344  NE2 GLN A  80      13.701  24.783  -0.555  1.00  0.79           N  
ATOM   1345  H   GLN A  80      18.111  24.019   1.793  1.00  0.79           H  
ATOM   1346  HA  GLN A  80      18.400  26.285   0.094  1.00  0.79           H  
ATOM   1347 1HB  GLN A  80      16.415  25.577   2.279  1.00  0.79           H  
ATOM   1348 2HB  GLN A  80      16.241  27.013   1.276  1.00  0.79           H  
ATOM   1349 1HG  GLN A  80      16.072  25.635  -0.726  1.00  0.79           H  
ATOM   1350 2HG  GLN A  80      16.391  24.172   0.237  1.00  0.79           H  
ATOM   1351 1HE2 GLN A  80      12.712  24.669  -0.447  1.00  0.79           H  
ATOM   1352 2HE2 GLN A  80      14.116  24.733  -1.461  1.00  0.79           H  
ATOM   1353  N   ILE A  81      19.005  26.899   3.267  1.00  0.83           N  
ATOM   1354  CA  ILE A  81      19.477  27.912   4.201  1.00  0.83           C  
ATOM   1355  C   ILE A  81      21.002  27.957   4.372  1.00  0.83           C  
ATOM   1356  O   ILE A  81      21.583  29.036   4.424  1.00  0.83           O  
ATOM   1357  CB  ILE A  81      18.835  27.688   5.576  1.00  0.83           C  
ATOM   1358  CG1 ILE A  81      17.325  27.830   5.482  1.00  0.83           C  
ATOM   1359  CG2 ILE A  81      19.381  28.682   6.578  1.00  0.83           C  
ATOM   1360  CD1 ILE A  81      16.619  27.373   6.738  1.00  0.83           C  
ATOM   1361  H   ILE A  81      18.833  25.954   3.607  1.00  0.83           H  
ATOM   1362  HA  ILE A  81      19.155  28.882   3.830  1.00  0.83           H  
ATOM   1363  HB  ILE A  81      19.049  26.671   5.915  1.00  0.83           H  
ATOM   1364 1HG1 ILE A  81      17.074  28.872   5.294  1.00  0.83           H  
ATOM   1365 2HG1 ILE A  81      16.962  27.226   4.645  1.00  0.83           H  
ATOM   1366 1HG2 ILE A  81      18.913  28.501   7.536  1.00  0.83           H  
ATOM   1367 2HG2 ILE A  81      20.433  28.559   6.667  1.00  0.83           H  
ATOM   1368 3HG2 ILE A  81      19.157  29.695   6.249  1.00  0.83           H  
ATOM   1369 1HD1 ILE A  81      15.543  27.489   6.615  1.00  0.83           H  
ATOM   1370 2HD1 ILE A  81      16.853  26.320   6.916  1.00  0.83           H  
ATOM   1371 3HD1 ILE A  81      16.956  27.969   7.582  1.00  0.83           H  
ATOM   1372  N   ASP A  82      21.642  26.808   4.638  1.00  0.86           N  
ATOM   1373  CA  ASP A  82      23.097  26.631   4.872  1.00  0.86           C  
ATOM   1374  C   ASP A  82      23.644  27.202   6.192  1.00  0.86           C  
ATOM   1375  O   ASP A  82      24.471  26.576   6.855  1.00  0.86           O  
ATOM   1376  CB  ASP A  82      23.914  27.225   3.722  1.00  0.86           C  
ATOM   1377  CG  ASP A  82      25.412  26.879   3.793  1.00  0.86           C  
ATOM   1378  OD1 ASP A  82      25.762  25.824   4.274  1.00  0.86           O  
ATOM   1379  OD2 ASP A  82      26.193  27.700   3.375  1.00  0.86           O  
ATOM   1380  H   ASP A  82      21.111  25.942   4.597  1.00  0.86           H  
ATOM   1381  HA  ASP A  82      23.287  25.556   4.877  1.00  0.86           H  
ATOM   1382 1HB  ASP A  82      23.516  26.864   2.771  1.00  0.86           H  
ATOM   1383 2HB  ASP A  82      23.824  28.310   3.726  1.00  0.86           H  
ATOM   1384  N   PHE A  83      23.048  28.283   6.673  1.00  0.87           N  
ATOM   1385  CA  PHE A  83      23.483  28.958   7.894  1.00  0.87           C  
ATOM   1386  C   PHE A  83      23.035  28.228   9.146  1.00  0.87           C  
ATOM   1387  O   PHE A  83      23.406  28.598  10.261  1.00  0.87           O  
ATOM   1388  CB  PHE A  83      22.943  30.386   7.933  1.00  0.87           C  
ATOM   1389  CG  PHE A  83      23.586  31.298   6.937  1.00  0.87           C  
ATOM   1390  CD1 PHE A  83      22.946  31.608   5.752  1.00  0.87           C  
ATOM   1391  CD2 PHE A  83      24.837  31.846   7.181  1.00  0.87           C  
ATOM   1392  CE1 PHE A  83      23.537  32.446   4.826  1.00  0.87           C  
ATOM   1393  CE2 PHE A  83      25.433  32.687   6.259  1.00  0.87           C  
ATOM   1394  CZ  PHE A  83      24.781  32.987   5.080  1.00  0.87           C  
ATOM   1395  H   PHE A  83      22.363  28.722   6.071  1.00  0.87           H  
ATOM   1396  HA  PHE A  83      24.573  28.997   7.890  1.00  0.87           H  
ATOM   1397 1HB  PHE A  83      21.872  30.372   7.739  1.00  0.87           H  
ATOM   1398 2HB  PHE A  83      23.091  30.804   8.925  1.00  0.87           H  
ATOM   1399  HD1 PHE A  83      21.963  31.180   5.550  1.00  0.87           H  
ATOM   1400  HD2 PHE A  83      25.352  31.607   8.112  1.00  0.87           H  
ATOM   1401  HE1 PHE A  83      23.019  32.677   3.897  1.00  0.87           H  
ATOM   1402  HE2 PHE A  83      26.416  33.112   6.462  1.00  0.87           H  
ATOM   1403  HZ  PHE A  83      25.248  33.648   4.351  1.00  0.87           H  
ATOM   1404  N   THR A  84      22.227  27.198   8.953  1.00  0.85           N  
ATOM   1405  CA  THR A  84      21.736  26.377  10.037  1.00  0.85           C  
ATOM   1406  C   THR A  84      22.243  24.943   9.904  1.00  0.85           C  
ATOM   1407  O   THR A  84      21.809  24.063  10.646  1.00  0.85           O  
ATOM   1408  CB  THR A  84      20.198  26.401  10.106  1.00  0.85           C  
ATOM   1409  OG1 THR A  84      19.643  25.917   8.873  1.00  0.85           O  
ATOM   1410  CG2 THR A  84      19.713  27.822  10.356  1.00  0.85           C  
ATOM   1411  H   THR A  84      21.963  26.971   8.007  1.00  0.85           H  
ATOM   1412  HA  THR A  84      22.119  26.775  10.976  1.00  0.85           H  
ATOM   1413  HB  THR A  84      19.862  25.758  10.919  1.00  0.85           H  
ATOM   1414  HG1 THR A  84      18.682  25.925   8.931  1.00  0.85           H  
ATOM   1415 1HG2 THR A  84      18.625  27.834  10.407  1.00  0.85           H  
ATOM   1416 2HG2 THR A  84      20.127  28.183  11.298  1.00  0.85           H  
ATOM   1417 3HG2 THR A  84      20.044  28.469   9.553  1.00  0.85           H  
ATOM   1418  N   PHE A  85      23.137  24.684   8.938  1.00  0.81           N  
ATOM   1419  CA  PHE A  85      23.630  23.325   8.775  1.00  0.81           C  
ATOM   1420  C   PHE A  85      24.453  22.866   9.953  1.00  0.81           C  
ATOM   1421  O   PHE A  85      25.327  23.582  10.445  1.00  0.81           O  
ATOM   1422  CB  PHE A  85      24.446  23.138   7.493  1.00  0.81           C  
ATOM   1423  CG  PHE A  85      24.997  21.709   7.366  1.00  0.81           C  
ATOM   1424  CD1 PHE A  85      24.162  20.650   7.104  1.00  0.81           C  
ATOM   1425  CD2 PHE A  85      26.349  21.449   7.512  1.00  0.81           C  
ATOM   1426  CE1 PHE A  85      24.638  19.355   7.008  1.00  0.81           C  
ATOM   1427  CE2 PHE A  85      26.842  20.161   7.404  1.00  0.81           C  
ATOM   1428  CZ  PHE A  85      25.982  19.109   7.154  1.00  0.81           C  
ATOM   1429  H   PHE A  85      23.503  25.420   8.333  1.00  0.81           H  
ATOM   1430  HA  PHE A  85      22.773  22.663   8.704  1.00  0.81           H  
ATOM   1431 1HB  PHE A  85      23.823  23.353   6.621  1.00  0.81           H  
ATOM   1432 2HB  PHE A  85      25.282  23.839   7.479  1.00  0.81           H  
ATOM   1433  HD1 PHE A  85      23.129  20.850   6.986  1.00  0.81           H  
ATOM   1434  HD2 PHE A  85      27.025  22.281   7.713  1.00  0.81           H  
ATOM   1435  HE1 PHE A  85      23.948  18.535   6.806  1.00  0.81           H  
ATOM   1436  HE2 PHE A  85      27.905  19.982   7.521  1.00  0.81           H  
ATOM   1437  HZ  PHE A  85      26.367  18.094   7.069  1.00  0.81           H  
ATOM   1438  N   ASP A  86      24.179  21.650  10.388  1.00  0.76           N  
ATOM   1439  CA  ASP A  86      24.919  21.018  11.456  1.00  0.76           C  
ATOM   1440  C   ASP A  86      24.959  19.531  11.186  1.00  0.76           C  
ATOM   1441  O   ASP A  86      23.961  18.810  11.313  1.00  0.76           O  
ATOM   1442  CB  ASP A  86      24.355  21.376  12.836  1.00  0.76           C  
ATOM   1443  CG  ASP A  86      25.175  20.806  14.068  1.00  0.76           C  
ATOM   1444  OD1 ASP A  86      25.948  19.848  13.940  1.00  0.76           O  
ATOM   1445  OD2 ASP A  86      25.033  21.379  15.135  1.00  0.76           O  
ATOM   1446  H   ASP A  86      23.427  21.145   9.940  1.00  0.76           H  
ATOM   1447  HA  ASP A  86      25.944  21.387  11.426  1.00  0.76           H  
ATOM   1448 1HB  ASP A  86      24.320  22.466  12.926  1.00  0.76           H  
ATOM   1449 2HB  ASP A  86      23.329  21.024  12.899  1.00  0.76           H  
ATOM   1450  N   ARG A  87      26.151  19.086  10.825  1.00  0.72           N  
ATOM   1451  CA  ARG A  87      26.451  17.723  10.439  1.00  0.72           C  
ATOM   1452  C   ARG A  87      26.129  16.709  11.534  1.00  0.72           C  
ATOM   1453  O   ARG A  87      25.915  15.527  11.251  1.00  0.72           O  
ATOM   1454  CB  ARG A  87      27.931  17.642  10.075  1.00  0.72           C  
ATOM   1455  CG  ARG A  87      28.902  17.823  11.256  1.00  0.72           C  
ATOM   1456  CD  ARG A  87      30.366  17.855  10.842  1.00  0.72           C  
ATOM   1457  NE  ARG A  87      30.779  19.091  10.208  1.00  0.72           N  
ATOM   1458  CZ  ARG A  87      32.001  19.272   9.656  1.00  0.72           C  
ATOM   1459  NH1 ARG A  87      32.879  18.287   9.678  1.00  0.72           N  
ATOM   1460  NH2 ARG A  87      32.314  20.426   9.093  1.00  0.72           N  
ATOM   1461  H   ARG A  87      26.900  19.763  10.789  1.00  0.72           H  
ATOM   1462  HA  ARG A  87      25.856  17.477   9.560  1.00  0.72           H  
ATOM   1463 1HB  ARG A  87      28.141  16.671   9.619  1.00  0.72           H  
ATOM   1464 2HB  ARG A  87      28.172  18.399   9.340  1.00  0.72           H  
ATOM   1465 1HG  ARG A  87      28.672  18.758  11.766  1.00  0.72           H  
ATOM   1466 2HG  ARG A  87      28.775  16.999  11.954  1.00  0.72           H  
ATOM   1467 1HD  ARG A  87      30.996  17.690  11.714  1.00  0.72           H  
ATOM   1468 2HD  ARG A  87      30.542  17.066  10.119  1.00  0.72           H  
ATOM   1469  HE  ARG A  87      30.125  19.859  10.178  1.00  0.72           H  
ATOM   1470 1HH1 ARG A  87      32.637  17.399  10.110  1.00  0.72           H  
ATOM   1471 2HH1 ARG A  87      33.792  18.398   9.263  1.00  0.72           H  
ATOM   1472 1HH2 ARG A  87      31.642  21.181   9.078  1.00  0.72           H  
ATOM   1473 2HH2 ARG A  87      33.227  20.555   8.682  1.00  0.72           H  
ATOM   1474  N   ARG A  88      26.060  17.155  12.794  1.00  0.69           N  
ATOM   1475  CA  ARG A  88      25.777  16.224  13.870  1.00  0.69           C  
ATOM   1476  C   ARG A  88      24.282  15.966  13.965  1.00  0.69           C  
ATOM   1477  O   ARG A  88      23.849  14.932  14.469  1.00  0.69           O  
ATOM   1478  CB  ARG A  88      26.243  16.793  15.185  1.00  0.69           C  
ATOM   1479  CG  ARG A  88      27.727  17.016  15.291  1.00  0.69           C  
ATOM   1480  CD  ARG A  88      28.038  17.719  16.543  1.00  0.69           C  
ATOM   1481  NE  ARG A  88      27.402  19.027  16.555  1.00  0.69           N  
ATOM   1482  CZ  ARG A  88      27.412  19.890  17.591  1.00  0.69           C  
ATOM   1483  NH1 ARG A  88      28.067  19.600  18.705  1.00  0.69           N  
ATOM   1484  NH2 ARG A  88      26.753  21.028  17.480  1.00  0.69           N  
ATOM   1485  H   ARG A  88      26.186  18.152  13.024  1.00  0.69           H  
ATOM   1486  HA  ARG A  88      26.294  15.287  13.677  1.00  0.69           H  
ATOM   1487 1HB  ARG A  88      25.752  17.753  15.352  1.00  0.69           H  
ATOM   1488 2HB  ARG A  88      25.946  16.127  15.994  1.00  0.69           H  
ATOM   1489 1HG  ARG A  88      28.253  16.062  15.269  1.00  0.69           H  
ATOM   1490 2HG  ARG A  88      28.054  17.640  14.457  1.00  0.69           H  
ATOM   1491 1HD  ARG A  88      27.668  17.147  17.391  1.00  0.69           H  
ATOM   1492 2HD  ARG A  88      29.114  17.859  16.632  1.00  0.69           H  
ATOM   1493  HE  ARG A  88      26.871  19.310  15.702  1.00  0.69           H  
ATOM   1494 1HH1 ARG A  88      28.567  18.726  18.785  1.00  0.69           H  
ATOM   1495 2HH1 ARG A  88      28.065  20.253  19.475  1.00  0.69           H  
ATOM   1496 1HH2 ARG A  88      26.222  21.221  16.605  1.00  0.69           H  
ATOM   1497 2HH2 ARG A  88      26.740  21.687  18.235  1.00  0.69           H  
ATOM   1498  N   VAL A  89      23.478  16.889  13.438  1.00  0.67           N  
ATOM   1499  CA  VAL A  89      22.038  16.733  13.500  1.00  0.67           C  
ATOM   1500  C   VAL A  89      21.643  15.745  12.453  1.00  0.67           C  
ATOM   1501  O   VAL A  89      20.912  14.796  12.724  1.00  0.67           O  
ATOM   1502  CB  VAL A  89      21.310  18.059  13.247  1.00  0.67           C  
ATOM   1503  CG1 VAL A  89      19.801  17.823  13.168  1.00  0.67           C  
ATOM   1504  CG2 VAL A  89      21.660  19.028  14.348  1.00  0.67           C  
ATOM   1505  H   VAL A  89      23.864  17.707  12.971  1.00  0.67           H  
ATOM   1506  HA  VAL A  89      21.758  16.351  14.482  1.00  0.67           H  
ATOM   1507  HB  VAL A  89      21.633  18.467  12.292  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  89      19.295  18.767  12.974  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  89      19.590  17.126  12.358  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  89      19.446  17.406  14.109  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  89      21.164  19.981  14.169  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  89      21.339  18.623  15.305  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  89      22.740  19.175  14.363  1.00  0.67           H  
ATOM   1514  N   MET A  90      22.171  15.935  11.253  1.00  0.67           N  
ATOM   1515  CA  MET A  90      21.824  15.005  10.198  1.00  0.67           C  
ATOM   1516  C   MET A  90      22.377  13.617  10.501  1.00  0.67           C  
ATOM   1517  O   MET A  90      21.709  12.608  10.260  1.00  0.67           O  
ATOM   1518  CB  MET A  90      22.238  15.544   8.846  1.00  0.67           C  
ATOM   1519  CG  MET A  90      21.805  14.678   7.699  1.00  0.67           C  
ATOM   1520  SD  MET A  90      20.030  14.452   7.652  1.00  0.67           S  
ATOM   1521  CE  MET A  90      19.410  16.040   7.149  1.00  0.67           C  
ATOM   1522  H   MET A  90      22.792  16.735  11.100  1.00  0.67           H  
ATOM   1523  HA  MET A  90      20.745  14.909  10.176  1.00  0.67           H  
ATOM   1524 1HB  MET A  90      21.781  16.499   8.691  1.00  0.67           H  
ATOM   1525 2HB  MET A  90      23.310  15.696   8.815  1.00  0.67           H  
ATOM   1526 1HG  MET A  90      22.107  15.146   6.766  1.00  0.67           H  
ATOM   1527 2HG  MET A  90      22.281  13.699   7.770  1.00  0.67           H  
ATOM   1528 1HE  MET A  90      18.324  15.993   7.081  1.00  0.67           H  
ATOM   1529 2HE  MET A  90      19.694  16.790   7.879  1.00  0.67           H  
ATOM   1530 3HE  MET A  90      19.825  16.301   6.181  1.00  0.67           H  
ATOM   1531  N   SER A  91      23.565  13.544  11.104  1.00  0.66           N  
ATOM   1532  CA  SER A  91      24.097  12.245  11.471  1.00  0.66           C  
ATOM   1533  C   SER A  91      23.151  11.565  12.460  1.00  0.66           C  
ATOM   1534  O   SER A  91      22.781  10.401  12.278  1.00  0.66           O  
ATOM   1535  CB  SER A  91      25.456  12.397  12.097  1.00  0.66           C  
ATOM   1536  OG  SER A  91      25.982  11.145  12.442  1.00  0.66           O  
ATOM   1537  H   SER A  91      24.133  14.372  11.284  1.00  0.66           H  
ATOM   1538  HA  SER A  91      24.177  11.628  10.577  1.00  0.66           H  
ATOM   1539 1HB  SER A  91      26.117  12.892  11.396  1.00  0.66           H  
ATOM   1540 2HB  SER A  91      25.379  13.023  12.983  1.00  0.66           H  
ATOM   1541  HG  SER A  91      26.383  10.806  11.620  1.00  0.66           H  
ATOM   1542  N   ASN A  92      22.727  12.302  13.500  1.00  0.66           N  
ATOM   1543  CA  ASN A  92      21.829  11.749  14.505  1.00  0.66           C  
ATOM   1544  C   ASN A  92      20.477  11.331  13.919  1.00  0.66           C  
ATOM   1545  O   ASN A  92      19.943  10.279  14.283  1.00  0.66           O  
ATOM   1546  CB  ASN A  92      21.625  12.751  15.633  1.00  0.66           C  
ATOM   1547  CG  ASN A  92      22.818  12.878  16.554  1.00  0.66           C  
ATOM   1548  OD1 ASN A  92      23.676  11.990  16.625  1.00  0.66           O  
ATOM   1549  ND2 ASN A  92      22.884  13.974  17.269  1.00  0.66           N  
ATOM   1550  H   ASN A  92      23.055  13.260  13.625  1.00  0.66           H  
ATOM   1551  HA  ASN A  92      22.295  10.856  14.918  1.00  0.66           H  
ATOM   1552 1HB  ASN A  92      21.416  13.732  15.200  1.00  0.66           H  
ATOM   1553 2HB  ASN A  92      20.754  12.464  16.220  1.00  0.66           H  
ATOM   1554 1HD2 ASN A  92      23.649  14.116  17.894  1.00  0.66           H  
ATOM   1555 2HD2 ASN A  92      22.174  14.669  17.180  1.00  0.66           H  
ATOM   1556  N   LEU A  93      19.941  12.109  12.973  1.00  0.65           N  
ATOM   1557  CA  LEU A  93      18.661  11.752  12.368  1.00  0.65           C  
ATOM   1558  C   LEU A  93      18.777  10.438  11.600  1.00  0.65           C  
ATOM   1559  O   LEU A  93      17.893   9.574  11.686  1.00  0.65           O  
ATOM   1560  CB  LEU A  93      18.213  12.865  11.423  1.00  0.65           C  
ATOM   1561  CG  LEU A  93      17.779  14.179  12.055  1.00  0.65           C  
ATOM   1562  CD1 LEU A  93      17.614  15.225  10.962  1.00  0.65           C  
ATOM   1563  CD2 LEU A  93      16.468  13.965  12.777  1.00  0.65           C  
ATOM   1564  H   LEU A  93      20.406  12.977  12.706  1.00  0.65           H  
ATOM   1565  HA  LEU A  93      17.924  11.633  13.157  1.00  0.65           H  
ATOM   1566 1HB  LEU A  93      19.024  13.077  10.724  1.00  0.65           H  
ATOM   1567 2HB  LEU A  93      17.364  12.511  10.865  1.00  0.65           H  
ATOM   1568  HG  LEU A  93      18.525  14.520  12.758  1.00  0.65           H  
ATOM   1569 1HD1 LEU A  93      17.295  16.168  11.402  1.00  0.65           H  
ATOM   1570 2HD1 LEU A  93      18.551  15.372  10.446  1.00  0.65           H  
ATOM   1571 3HD1 LEU A  93      16.879  14.891  10.271  1.00  0.65           H  
ATOM   1572 1HD2 LEU A  93      16.147  14.904  13.228  1.00  0.65           H  
ATOM   1573 2HD2 LEU A  93      15.712  13.625  12.064  1.00  0.65           H  
ATOM   1574 3HD2 LEU A  93      16.600  13.211  13.556  1.00  0.65           H  
ATOM   1575  N   LEU A  94      19.885  10.265  10.885  1.00  0.65           N  
ATOM   1576  CA  LEU A  94      20.134   9.036  10.151  1.00  0.65           C  
ATOM   1577  C   LEU A  94      20.337   7.857  11.094  1.00  0.65           C  
ATOM   1578  O   LEU A  94      19.802   6.772  10.856  1.00  0.65           O  
ATOM   1579  CB  LEU A  94      21.340   9.248   9.244  1.00  0.65           C  
ATOM   1580  CG  LEU A  94      21.088  10.156   8.056  1.00  0.65           C  
ATOM   1581  CD1 LEU A  94      22.351  10.562   7.435  1.00  0.65           C  
ATOM   1582  CD2 LEU A  94      20.275   9.364   7.035  1.00  0.65           C  
ATOM   1583  H   LEU A  94      20.575  11.020  10.835  1.00  0.65           H  
ATOM   1584  HA  LEU A  94      19.267   8.830   9.527  1.00  0.65           H  
ATOM   1585 1HB  LEU A  94      22.139   9.697   9.836  1.00  0.65           H  
ATOM   1586 2HB  LEU A  94      21.683   8.287   8.873  1.00  0.65           H  
ATOM   1587  HG  LEU A  94      20.566  11.053   8.380  1.00  0.65           H  
ATOM   1588 1HD1 LEU A  94      22.154  11.198   6.574  1.00  0.65           H  
ATOM   1589 2HD1 LEU A  94      22.938  11.111   8.158  1.00  0.65           H  
ATOM   1590 3HD1 LEU A  94      22.870   9.678   7.122  1.00  0.65           H  
ATOM   1591 1HD2 LEU A  94      20.078   9.992   6.164  1.00  0.65           H  
ATOM   1592 2HD2 LEU A  94      20.845   8.484   6.729  1.00  0.65           H  
ATOM   1593 3HD2 LEU A  94      19.335   9.042   7.474  1.00  0.65           H  
ATOM   1594  N   ASN A  95      21.051   8.073  12.201  1.00  0.64           N  
ATOM   1595  CA  ASN A  95      21.279   7.002  13.162  1.00  0.64           C  
ATOM   1596  C   ASN A  95      19.980   6.589  13.856  1.00  0.64           C  
ATOM   1597  O   ASN A  95      19.773   5.411  14.154  1.00  0.64           O  
ATOM   1598  CB  ASN A  95      22.328   7.418  14.164  1.00  0.64           C  
ATOM   1599  CG  ASN A  95      23.696   7.433  13.556  1.00  0.64           C  
ATOM   1600  OD1 ASN A  95      23.953   6.745  12.560  1.00  0.64           O  
ATOM   1601  ND2 ASN A  95      24.579   8.203  14.129  1.00  0.64           N  
ATOM   1602  H   ASN A  95      21.481   8.986  12.355  1.00  0.64           H  
ATOM   1603  HA  ASN A  95      21.650   6.132  12.622  1.00  0.64           H  
ATOM   1604 1HB  ASN A  95      22.095   8.418  14.533  1.00  0.64           H  
ATOM   1605 2HB  ASN A  95      22.318   6.740  15.014  1.00  0.64           H  
ATOM   1606 1HD2 ASN A  95      25.507   8.266  13.764  1.00  0.64           H  
ATOM   1607 2HD2 ASN A  95      24.323   8.744  14.929  1.00  0.64           H  
ATOM   1608  N   ASP A  96      19.076   7.547  14.062  1.00  0.64           N  
ATOM   1609  CA  ASP A  96      17.784   7.263  14.671  1.00  0.64           C  
ATOM   1610  C   ASP A  96      16.940   6.459  13.686  1.00  0.64           C  
ATOM   1611  O   ASP A  96      16.284   5.483  14.064  1.00  0.64           O  
ATOM   1612  CB  ASP A  96      17.115   8.576  15.091  1.00  0.64           C  
ATOM   1613  CG  ASP A  96      15.843   8.446  15.933  1.00  0.64           C  
ATOM   1614  OD1 ASP A  96      15.880   7.847  16.980  1.00  0.64           O  
ATOM   1615  OD2 ASP A  96      14.854   9.041  15.551  1.00  0.64           O  
ATOM   1616  H   ASP A  96      19.309   8.512  13.831  1.00  0.64           H  
ATOM   1617  HA  ASP A  96      17.943   6.659  15.563  1.00  0.64           H  
ATOM   1618 1HB  ASP A  96      17.839   9.176  15.647  1.00  0.64           H  
ATOM   1619 2HB  ASP A  96      16.870   9.144  14.189  1.00  0.64           H  
ATOM   1620  N   CYS A  97      17.000   6.821  12.397  1.00  0.64           N  
ATOM   1621  CA  CYS A  97      16.261   6.074  11.390  1.00  0.64           C  
ATOM   1622  C   CYS A  97      16.796   4.641  11.349  1.00  0.64           C  
ATOM   1623  O   CYS A  97      16.022   3.684  11.285  1.00  0.64           O  
ATOM   1624  CB  CYS A  97      16.426   6.719  10.018  1.00  0.64           C  
ATOM   1625  SG  CYS A  97      15.612   8.331   9.862  1.00  0.64           S  
ATOM   1626  H   CYS A  97      17.532   7.648  12.122  1.00  0.64           H  
ATOM   1627  HA  CYS A  97      15.205   6.059  11.660  1.00  0.64           H  
ATOM   1628 1HB  CYS A  97      17.481   6.859   9.810  1.00  0.64           H  
ATOM   1629 2HB  CYS A  97      16.025   6.064   9.253  1.00  0.64           H  
ATOM   1630  HG  CYS A  97      16.452   8.969  10.727  1.00  0.64           H  
ATOM   1631  N   ARG A  98      18.124   4.497  11.455  1.00  0.64           N  
ATOM   1632  CA  ARG A  98      18.767   3.190  11.468  1.00  0.64           C  
ATOM   1633  C   ARG A  98      18.255   2.343  12.617  1.00  0.64           C  
ATOM   1634  O   ARG A  98      17.813   1.208  12.406  1.00  0.64           O  
ATOM   1635  CB  ARG A  98      20.275   3.329  11.604  1.00  0.64           C  
ATOM   1636  CG  ARG A  98      21.027   2.057  11.617  1.00  0.64           C  
ATOM   1637  CD  ARG A  98      22.501   2.219  11.806  1.00  0.64           C  
ATOM   1638  NE  ARG A  98      22.881   2.805  13.083  1.00  0.64           N  
ATOM   1639  CZ  ARG A  98      22.924   2.151  14.264  1.00  0.64           C  
ATOM   1640  NH1 ARG A  98      22.576   0.881  14.362  1.00  0.64           N  
ATOM   1641  NH2 ARG A  98      23.331   2.794  15.349  1.00  0.64           N  
ATOM   1642  H   ARG A  98      18.711   5.329  11.486  1.00  0.64           H  
ATOM   1643  HA  ARG A  98      18.544   2.683  10.531  1.00  0.64           H  
ATOM   1644 1HB  ARG A  98      20.659   3.965  10.828  1.00  0.64           H  
ATOM   1645 2HB  ARG A  98      20.505   3.806  12.532  1.00  0.64           H  
ATOM   1646 1HG  ARG A  98      20.671   1.497  12.440  1.00  0.64           H  
ATOM   1647 2HG  ARG A  98      20.845   1.526  10.702  1.00  0.64           H  
ATOM   1648 1HD  ARG A  98      22.965   1.235  11.738  1.00  0.64           H  
ATOM   1649 2HD  ARG A  98      22.898   2.847  11.041  1.00  0.64           H  
ATOM   1650  HE  ARG A  98      23.163   3.779  13.078  1.00  0.64           H  
ATOM   1651 1HH1 ARG A  98      22.226   0.344  13.552  1.00  0.64           H  
ATOM   1652 2HH1 ARG A  98      22.619   0.422  15.258  1.00  0.64           H  
ATOM   1653 1HH2 ARG A  98      23.610   3.762  15.290  1.00  0.64           H  
ATOM   1654 2HH2 ARG A  98      23.363   2.312  16.236  1.00  0.64           H  
ATOM   1655  N   GLU A  99      18.277   2.897  13.835  1.00  0.64           N  
ATOM   1656  CA  GLU A  99      17.837   2.134  14.994  1.00  0.64           C  
ATOM   1657  C   GLU A  99      16.386   1.710  14.862  1.00  0.64           C  
ATOM   1658  O   GLU A  99      16.046   0.555  15.142  1.00  0.64           O  
ATOM   1659  CB  GLU A  99      18.031   2.941  16.274  1.00  0.64           C  
ATOM   1660  CG  GLU A  99      17.536   2.239  17.539  1.00  0.64           C  
ATOM   1661  CD  GLU A  99      18.308   0.996  17.923  1.00  0.64           C  
ATOM   1662  OE1 GLU A  99      19.438   0.851  17.508  1.00  0.64           O  
ATOM   1663  OE2 GLU A  99      17.737   0.177  18.624  1.00  0.64           O  
ATOM   1664  H   GLU A  99      18.637   3.846  13.957  1.00  0.64           H  
ATOM   1665  HA  GLU A  99      18.442   1.238  15.071  1.00  0.64           H  
ATOM   1666 1HB  GLU A  99      19.090   3.172  16.399  1.00  0.64           H  
ATOM   1667 2HB  GLU A  99      17.499   3.893  16.182  1.00  0.64           H  
ATOM   1668 1HG  GLU A  99      17.574   2.946  18.367  1.00  0.64           H  
ATOM   1669 2HG  GLU A  99      16.494   1.974  17.377  1.00  0.64           H  
ATOM   1670  N   LEU A 100      15.532   2.609  14.386  1.00  0.64           N  
ATOM   1671  CA  LEU A 100      14.145   2.236  14.215  1.00  0.64           C  
ATOM   1672  C   LEU A 100      13.984   1.154  13.163  1.00  0.64           C  
ATOM   1673  O   LEU A 100      13.184   0.235  13.347  1.00  0.64           O  
ATOM   1674  CB  LEU A 100      13.312   3.449  13.859  1.00  0.64           C  
ATOM   1675  CG  LEU A 100      13.106   4.450  14.966  1.00  0.64           C  
ATOM   1676  CD1 LEU A 100      12.424   5.674  14.395  1.00  0.64           C  
ATOM   1677  CD2 LEU A 100      12.249   3.802  16.071  1.00  0.64           C  
ATOM   1678  H   LEU A 100      15.843   3.558  14.165  1.00  0.64           H  
ATOM   1679  HA  LEU A 100      13.783   1.844  15.164  1.00  0.64           H  
ATOM   1680 1HB  LEU A 100      13.812   3.971  13.043  1.00  0.64           H  
ATOM   1681 2HB  LEU A 100      12.335   3.118  13.512  1.00  0.64           H  
ATOM   1682  HG  LEU A 100      14.075   4.756  15.378  1.00  0.64           H  
ATOM   1683 1HD1 LEU A 100      12.278   6.399  15.189  1.00  0.64           H  
ATOM   1684 2HD1 LEU A 100      13.056   6.106  13.615  1.00  0.64           H  
ATOM   1685 3HD1 LEU A 100      11.465   5.394  13.977  1.00  0.64           H  
ATOM   1686 1HD2 LEU A 100      12.092   4.519  16.876  1.00  0.64           H  
ATOM   1687 2HD2 LEU A 100      11.283   3.501  15.658  1.00  0.64           H  
ATOM   1688 3HD2 LEU A 100      12.765   2.921  16.464  1.00  0.64           H  
ATOM   1689  N   LEU A 101      14.773   1.216  12.088  1.00  0.64           N  
ATOM   1690  CA  LEU A 101      14.670   0.199  11.061  1.00  0.64           C  
ATOM   1691  C   LEU A 101      15.049  -1.146  11.651  1.00  0.64           C  
ATOM   1692  O   LEU A 101      14.337  -2.130  11.463  1.00  0.64           O  
ATOM   1693  CB  LEU A 101      15.582   0.485   9.871  1.00  0.64           C  
ATOM   1694  CG  LEU A 101      15.480  -0.541   8.746  1.00  0.64           C  
ATOM   1695  CD1 LEU A 101      14.035  -0.543   8.210  1.00  0.64           C  
ATOM   1696  CD2 LEU A 101      16.472  -0.202   7.660  1.00  0.64           C  
ATOM   1697  H   LEU A 101      15.421   1.994  11.963  1.00  0.64           H  
ATOM   1698  HA  LEU A 101      13.640   0.157  10.713  1.00  0.64           H  
ATOM   1699 1HB  LEU A 101      15.352   1.453   9.477  1.00  0.64           H  
ATOM   1700 2HB  LEU A 101      16.615   0.498  10.220  1.00  0.64           H  
ATOM   1701  HG  LEU A 101      15.703  -1.533   9.138  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 101      13.940  -1.275   7.410  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 101      13.345  -0.797   9.015  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 101      13.792   0.446   7.824  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 101      16.398  -0.942   6.865  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 101      16.258   0.789   7.261  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 101      17.474  -0.218   8.079  1.00  0.64           H  
ATOM   1708  N   HIS A 102      16.145  -1.198  12.415  1.00  0.64           N  
ATOM   1709  CA  HIS A 102      16.550  -2.481  12.966  1.00  0.64           C  
ATOM   1710  C   HIS A 102      15.421  -3.026  13.836  1.00  0.64           C  
ATOM   1711  O   HIS A 102      15.065  -4.200  13.730  1.00  0.64           O  
ATOM   1712  CB  HIS A 102      17.789  -2.357  13.876  1.00  0.64           C  
ATOM   1713  CG  HIS A 102      19.123  -2.070  13.236  1.00  0.64           C  
ATOM   1714  ND1 HIS A 102      19.842  -2.985  12.488  1.00  0.64           N  
ATOM   1715  CD2 HIS A 102      19.877  -0.975  13.310  1.00  0.64           C  
ATOM   1716  CE1 HIS A 102      20.986  -2.433  12.126  1.00  0.64           C  
ATOM   1717  NE2 HIS A 102      21.023  -1.206  12.617  1.00  0.64           N  
ATOM   1718  H   HIS A 102      16.702  -0.356  12.569  1.00  0.64           H  
ATOM   1719  HA  HIS A 102      16.756  -3.192  12.166  1.00  0.64           H  
ATOM   1720 1HB  HIS A 102      17.604  -1.557  14.600  1.00  0.64           H  
ATOM   1721 2HB  HIS A 102      17.894  -3.277  14.447  1.00  0.64           H  
ATOM   1722  HD1 HIS A 102      19.615  -3.953  12.291  1.00  0.64           H  
ATOM   1723  HD2 HIS A 102      19.731  -0.034  13.805  1.00  0.64           H  
ATOM   1724  HE1 HIS A 102      21.711  -2.991  11.527  1.00  0.64           H  
ATOM   1725  N   GLN A 103      14.799  -2.169  14.649  1.00  0.65           N  
ATOM   1726  CA  GLN A 103      13.732  -2.654  15.512  1.00  0.65           C  
ATOM   1727  C   GLN A 103      12.519  -3.139  14.704  1.00  0.65           C  
ATOM   1728  O   GLN A 103      11.910  -4.157  15.041  1.00  0.65           O  
ATOM   1729  CB  GLN A 103      13.297  -1.554  16.490  1.00  0.65           C  
ATOM   1730  CG  GLN A 103      14.312  -1.184  17.550  1.00  0.65           C  
ATOM   1731  CD  GLN A 103      13.824  -0.044  18.445  1.00  0.65           C  
ATOM   1732  OE1 GLN A 103      12.617   0.229  18.551  1.00  0.65           O  
ATOM   1733  NE2 GLN A 103      14.762   0.625  19.105  1.00  0.65           N  
ATOM   1734  H   GLN A 103      15.102  -1.194  14.703  1.00  0.65           H  
ATOM   1735  HA  GLN A 103      14.114  -3.497  16.084  1.00  0.65           H  
ATOM   1736 1HB  GLN A 103      13.035  -0.652  15.932  1.00  0.65           H  
ATOM   1737 2HB  GLN A 103      12.419  -1.882  17.022  1.00  0.65           H  
ATOM   1738 1HG  GLN A 103      14.504  -2.052  18.176  1.00  0.65           H  
ATOM   1739 2HG  GLN A 103      15.238  -0.863  17.066  1.00  0.65           H  
ATOM   1740 1HE2 GLN A 103      14.513   1.378  19.708  1.00  0.65           H  
ATOM   1741 2HE2 GLN A 103      15.759   0.381  18.984  1.00  0.65           H  
ATOM   1742  N   ALA A 104      12.177  -2.420  13.629  1.00  0.65           N  
ATOM   1743  CA  ALA A 104      11.036  -2.760  12.778  1.00  0.65           C  
ATOM   1744  C   ALA A 104      11.167  -4.104  12.085  1.00  0.65           C  
ATOM   1745  O   ALA A 104      10.188  -4.837  11.958  1.00  0.65           O  
ATOM   1746  CB  ALA A 104      10.862  -1.713  11.696  1.00  0.65           C  
ATOM   1747  H   ALA A 104      12.717  -1.585  13.404  1.00  0.65           H  
ATOM   1748  HA  ALA A 104      10.148  -2.786  13.408  1.00  0.65           H  
ATOM   1749 1HB  ALA A 104       9.994  -1.960  11.092  1.00  0.65           H  
ATOM   1750 2HB  ALA A 104      10.724  -0.733  12.158  1.00  0.65           H  
ATOM   1751 3HB  ALA A 104      11.751  -1.695  11.068  1.00  0.65           H  
ATOM   1752  N   ILE A 105      12.376  -4.433  11.628  1.00  0.66           N  
ATOM   1753  CA  ILE A 105      12.559  -5.659  10.860  1.00  0.66           C  
ATOM   1754  C   ILE A 105      13.444  -6.748  11.473  1.00  0.66           C  
ATOM   1755  O   ILE A 105      13.468  -7.857  10.944  1.00  0.66           O  
ATOM   1756  CB  ILE A 105      12.960  -5.295   9.388  1.00  0.66           C  
ATOM   1757  CG1 ILE A 105      14.259  -4.482   9.276  1.00  0.66           C  
ATOM   1758  CG2 ILE A 105      11.867  -4.533   8.744  1.00  0.66           C  
ATOM   1759  CD1 ILE A 105      14.742  -4.264   7.821  1.00  0.66           C  
ATOM   1760  H   ILE A 105      13.154  -3.782  11.764  1.00  0.66           H  
ATOM   1761  HA  ILE A 105      11.577  -6.112  10.762  1.00  0.66           H  
ATOM   1762  HB  ILE A 105      13.107  -6.219   8.832  1.00  0.66           H  
ATOM   1763 1HG1 ILE A 105      14.082  -3.524   9.681  1.00  0.66           H  
ATOM   1764 2HG1 ILE A 105      15.042  -4.962   9.854  1.00  0.66           H  
ATOM   1765 1HG2 ILE A 105      12.126  -4.323   7.707  1.00  0.66           H  
ATOM   1766 2HG2 ILE A 105      10.988  -5.128   8.785  1.00  0.66           H  
ATOM   1767 3HG2 ILE A 105      11.709  -3.601   9.274  1.00  0.66           H  
ATOM   1768 1HD1 ILE A 105      15.644  -3.658   7.825  1.00  0.66           H  
ATOM   1769 2HD1 ILE A 105      14.945  -5.189   7.324  1.00  0.66           H  
ATOM   1770 3HD1 ILE A 105      13.963  -3.743   7.267  1.00  0.66           H  
ATOM   1771  N   ASN A 106      14.074  -6.524  12.633  1.00  0.67           N  
ATOM   1772  CA  ASN A 106      14.992  -7.519  13.230  1.00  0.67           C  
ATOM   1773  C   ASN A 106      14.553  -8.975  13.271  1.00  0.67           C  
ATOM   1774  O   ASN A 106      15.376  -9.869  13.072  1.00  0.67           O  
ATOM   1775  CB  ASN A 106      15.342  -7.135  14.661  1.00  0.67           C  
ATOM   1776  CG  ASN A 106      16.171  -8.195  15.375  1.00  0.67           C  
ATOM   1777  OD1 ASN A 106      17.267  -8.606  14.958  1.00  0.67           O  
ATOM   1778  ND2 ASN A 106      15.643  -8.650  16.487  1.00  0.67           N  
ATOM   1779  H   ASN A 106      14.015  -5.608  13.074  1.00  0.67           H  
ATOM   1780  HA  ASN A 106      15.905  -7.494  12.641  1.00  0.67           H  
ATOM   1781 1HB  ASN A 106      15.921  -6.224  14.663  1.00  0.67           H  
ATOM   1782 2HB  ASN A 106      14.429  -6.943  15.226  1.00  0.67           H  
ATOM   1783 1HD2 ASN A 106      16.121  -9.347  17.021  1.00  0.67           H  
ATOM   1784 2HD2 ASN A 106      14.761  -8.297  16.798  1.00  0.67           H  
ATOM   1785  N   ARG A 107      13.273  -9.248  13.460  1.00  0.69           N  
ATOM   1786  CA  ARG A 107      12.841 -10.637  13.589  1.00  0.69           C  
ATOM   1787  C   ARG A 107      12.868 -11.383  12.250  1.00  0.69           C  
ATOM   1788  O   ARG A 107      12.694 -12.602  12.205  1.00  0.69           O  
ATOM   1789  CB  ARG A 107      11.460 -10.706  14.221  1.00  0.69           C  
ATOM   1790  CG  ARG A 107      11.444 -10.252  15.691  1.00  0.69           C  
ATOM   1791  CD  ARG A 107      10.112 -10.422  16.353  1.00  0.69           C  
ATOM   1792  NE  ARG A 107      10.147  -9.979  17.749  1.00  0.69           N  
ATOM   1793  CZ  ARG A 107       9.852  -8.728  18.180  1.00  0.69           C  
ATOM   1794  NH1 ARG A 107       9.463  -7.797  17.332  1.00  0.69           N  
ATOM   1795  NH2 ARG A 107       9.951  -8.439  19.469  1.00  0.69           N  
ATOM   1796  H   ARG A 107      12.609  -8.491  13.565  1.00  0.69           H  
ATOM   1797  HA  ARG A 107      13.533 -11.140  14.265  1.00  0.69           H  
ATOM   1798 1HB  ARG A 107      10.769 -10.068  13.664  1.00  0.69           H  
ATOM   1799 2HB  ARG A 107      11.081 -11.725  14.173  1.00  0.69           H  
ATOM   1800 1HG  ARG A 107      12.178 -10.830  16.252  1.00  0.69           H  
ATOM   1801 2HG  ARG A 107      11.708  -9.193  15.737  1.00  0.69           H  
ATOM   1802 1HD  ARG A 107       9.364  -9.837  15.827  1.00  0.69           H  
ATOM   1803 2HD  ARG A 107       9.827 -11.472  16.335  1.00  0.69           H  
ATOM   1804  HE  ARG A 107      10.436 -10.653  18.443  1.00  0.69           H  
ATOM   1805 1HH1 ARG A 107       9.351  -8.012  16.329  1.00  0.69           H  
ATOM   1806 2HH1 ARG A 107       9.240  -6.870  17.661  1.00  0.69           H  
ATOM   1807 1HH2 ARG A 107      10.248  -9.149  20.125  1.00  0.69           H  
ATOM   1808 2HH2 ARG A 107       9.730  -7.508  19.797  1.00  0.69           H  
ATOM   1809  N   HIS A 108      13.088 -10.639  11.170  1.00  0.71           N  
ATOM   1810  CA  HIS A 108      13.172 -11.164   9.825  1.00  0.71           C  
ATOM   1811  C   HIS A 108      14.583 -11.007   9.231  1.00  0.71           C  
ATOM   1812  O   HIS A 108      14.763 -11.139   8.007  1.00  0.71           O  
ATOM   1813  CB  HIS A 108      12.164 -10.433   8.937  1.00  0.71           C  
ATOM   1814  CG  HIS A 108      10.736 -10.654   9.326  1.00  0.71           C  
ATOM   1815  ND1 HIS A 108      10.110 -11.866   9.147  1.00  0.71           N  
ATOM   1816  CD2 HIS A 108       9.798  -9.821   9.861  1.00  0.71           C  
ATOM   1817  CE1 HIS A 108       8.853 -11.779   9.547  1.00  0.71           C  
ATOM   1818  NE2 HIS A 108       8.632 -10.552   9.980  1.00  0.71           N  
ATOM   1819  H   HIS A 108      13.226  -9.639  11.281  1.00  0.71           H  
ATOM   1820  HA  HIS A 108      12.929 -12.225   9.830  1.00  0.71           H  
ATOM   1821 1HB  HIS A 108      12.367  -9.359   8.977  1.00  0.71           H  
ATOM   1822 2HB  HIS A 108      12.287 -10.750   7.906  1.00  0.71           H  
ATOM   1823  HD2 HIS A 108       9.937  -8.771  10.129  1.00  0.71           H  
ATOM   1824  HE1 HIS A 108       8.115 -12.582   9.514  1.00  0.71           H  
ATOM   1825  HE2 HIS A 108       7.720 -10.210  10.331  1.00  0.71           H  
ATOM   1826  N   LEU A 109      15.578 -10.665  10.079  1.00  0.74           N  
ATOM   1827  CA  LEU A 109      16.956 -10.444   9.618  1.00  0.74           C  
ATOM   1828  C   LEU A 109      18.020 -11.391  10.128  1.00  0.74           C  
ATOM   1829  O   LEU A 109      17.990 -11.867  11.264  1.00  0.74           O  
ATOM   1830  CB  LEU A 109      17.447  -9.027   9.945  1.00  0.74           C  
ATOM   1831  CG  LEU A 109      17.111  -8.003   8.937  1.00  0.74           C  
ATOM   1832  CD1 LEU A 109      15.768  -7.638   9.080  1.00  0.74           C  
ATOM   1833  CD2 LEU A 109      17.949  -6.798   9.107  1.00  0.74           C  
ATOM   1834  H   LEU A 109      15.384 -10.551  11.077  1.00  0.74           H  
ATOM   1835  HA  LEU A 109      16.950 -10.536   8.534  1.00  0.74           H  
ATOM   1836 1HB  LEU A 109      17.010  -8.723  10.890  1.00  0.74           H  
ATOM   1837 2HB  LEU A 109      18.534  -9.049  10.060  1.00  0.74           H  
ATOM   1838  HG  LEU A 109      17.270  -8.420   7.958  1.00  0.74           H  
ATOM   1839 1HD1 LEU A 109      15.536  -6.926   8.354  1.00  0.74           H  
ATOM   1840 2HD1 LEU A 109      15.122  -8.466   8.968  1.00  0.74           H  
ATOM   1841 3HD1 LEU A 109      15.667  -7.225  10.060  1.00  0.74           H  
ATOM   1842 1HD2 LEU A 109      17.675  -6.086   8.342  1.00  0.74           H  
ATOM   1843 2HD2 LEU A 109      17.771  -6.372  10.082  1.00  0.74           H  
ATOM   1844 3HD2 LEU A 109      18.990  -7.047   9.013  1.00  0.74           H  
ATOM   1845  N   THR A 110      18.997 -11.612   9.259  1.00  0.77           N  
ATOM   1846  CA  THR A 110      20.209 -12.340   9.577  1.00  0.77           C  
ATOM   1847  C   THR A 110      21.248 -11.353  10.081  1.00  0.77           C  
ATOM   1848  O   THR A 110      21.103 -10.146   9.870  1.00  0.77           O  
ATOM   1849  CB  THR A 110      20.757 -13.052   8.327  1.00  0.77           C  
ATOM   1850  OG1 THR A 110      21.169 -12.069   7.306  1.00  0.77           O  
ATOM   1851  CG2 THR A 110      19.677 -13.938   7.743  1.00  0.77           C  
ATOM   1852  H   THR A 110      18.896 -11.220   8.335  1.00  0.77           H  
ATOM   1853  HA  THR A 110      20.001 -13.069  10.361  1.00  0.77           H  
ATOM   1854  HB  THR A 110      21.616 -13.663   8.600  1.00  0.77           H  
ATOM   1855  HG1 THR A 110      21.419 -12.551   6.498  1.00  0.77           H  
ATOM   1856 1HG2 THR A 110      20.061 -14.449   6.859  1.00  0.77           H  
ATOM   1857 2HG2 THR A 110      19.372 -14.676   8.486  1.00  0.77           H  
ATOM   1858 3HG2 THR A 110      18.817 -13.328   7.463  1.00  0.77           H  
ATOM   1859  N   ALA A 111      22.326 -11.846  10.682  1.00  0.78           N  
ATOM   1860  CA  ALA A 111      23.386 -10.946  11.128  1.00  0.78           C  
ATOM   1861  C   ALA A 111      23.972 -10.159   9.960  1.00  0.78           C  
ATOM   1862  O   ALA A 111      24.295  -8.976  10.096  1.00  0.78           O  
ATOM   1863  CB  ALA A 111      24.481 -11.728  11.820  1.00  0.78           C  
ATOM   1864  H   ALA A 111      22.405 -12.841  10.841  1.00  0.78           H  
ATOM   1865  HA  ALA A 111      22.951 -10.235  11.832  1.00  0.78           H  
ATOM   1866 1HB  ALA A 111      25.252 -11.041  12.169  1.00  0.78           H  
ATOM   1867 2HB  ALA A 111      24.064 -12.268  12.669  1.00  0.78           H  
ATOM   1868 3HB  ALA A 111      24.919 -12.436  11.119  1.00  0.78           H  
ATOM   1869  N   LYS A 112      24.082 -10.816   8.801  1.00  0.78           N  
ATOM   1870  CA  LYS A 112      24.629 -10.173   7.616  1.00  0.78           C  
ATOM   1871  C   LYS A 112      23.710  -9.055   7.149  1.00  0.78           C  
ATOM   1872  O   LYS A 112      24.179  -7.986   6.748  1.00  0.78           O  
ATOM   1873  CB  LYS A 112      24.837 -11.195   6.500  1.00  0.78           C  
ATOM   1874  CG  LYS A 112      25.969 -12.185   6.758  1.00  0.78           C  
ATOM   1875  CD  LYS A 112      26.107 -13.184   5.612  1.00  0.78           C  
ATOM   1876  CE  LYS A 112      27.234 -14.178   5.870  1.00  0.78           C  
ATOM   1877  NZ  LYS A 112      27.350 -15.179   4.773  1.00  0.78           N  
ATOM   1878  H   LYS A 112      23.783 -11.777   8.752  1.00  0.78           H  
ATOM   1879  HA  LYS A 112      25.593  -9.734   7.872  1.00  0.78           H  
ATOM   1880 1HB  LYS A 112      23.918 -11.762   6.355  1.00  0.78           H  
ATOM   1881 2HB  LYS A 112      25.049 -10.673   5.565  1.00  0.78           H  
ATOM   1882 1HG  LYS A 112      26.907 -11.641   6.871  1.00  0.78           H  
ATOM   1883 2HG  LYS A 112      25.770 -12.727   7.682  1.00  0.78           H  
ATOM   1884 1HD  LYS A 112      25.171 -13.732   5.493  1.00  0.78           H  
ATOM   1885 2HD  LYS A 112      26.314 -12.648   4.686  1.00  0.78           H  
ATOM   1886 1HE  LYS A 112      28.175 -13.637   5.955  1.00  0.78           H  
ATOM   1887 2HE  LYS A 112      27.041 -14.702   6.806  1.00  0.78           H  
ATOM   1888 1HZ  LYS A 112      28.104 -15.819   4.979  1.00  0.78           H  
ATOM   1889 2HZ  LYS A 112      26.484 -15.694   4.694  1.00  0.78           H  
ATOM   1890 3HZ  LYS A 112      27.539 -14.705   3.902  1.00  0.78           H  
ATOM   1891  N   SER A 113      22.394  -9.277   7.233  1.00  0.77           N  
ATOM   1892  CA  SER A 113      21.455  -8.248   6.811  1.00  0.77           C  
ATOM   1893  C   SER A 113      21.621  -7.018   7.704  1.00  0.77           C  
ATOM   1894  O   SER A 113      21.605  -5.879   7.223  1.00  0.77           O  
ATOM   1895  CB  SER A 113      20.042  -8.758   6.893  1.00  0.77           C  
ATOM   1896  OG  SER A 113      19.824  -9.836   6.018  1.00  0.77           O  
ATOM   1897  H   SER A 113      22.038 -10.180   7.552  1.00  0.77           H  
ATOM   1898  HA  SER A 113      21.678  -7.967   5.783  1.00  0.77           H  
ATOM   1899 1HB  SER A 113      19.834  -9.071   7.909  1.00  0.77           H  
ATOM   1900 2HB  SER A 113      19.360  -7.949   6.648  1.00  0.77           H  
ATOM   1901  HG  SER A 113      20.310 -10.593   6.405  1.00  0.77           H  
ATOM   1902  N   HIS A 114      21.816  -7.245   9.008  1.00  0.75           N  
ATOM   1903  CA  HIS A 114      22.007  -6.126   9.918  1.00  0.75           C  
ATOM   1904  C   HIS A 114      23.309  -5.408   9.611  1.00  0.75           C  
ATOM   1905  O   HIS A 114      23.362  -4.177   9.641  1.00  0.75           O  
ATOM   1906  CB  HIS A 114      21.996  -6.563  11.380  1.00  0.75           C  
ATOM   1907  CG  HIS A 114      20.640  -6.821  11.978  1.00  0.75           C  
ATOM   1908  ND1 HIS A 114      19.686  -5.819  12.119  1.00  0.75           N  
ATOM   1909  CD2 HIS A 114      20.095  -7.929  12.523  1.00  0.75           C  
ATOM   1910  CE1 HIS A 114      18.628  -6.309  12.724  1.00  0.75           C  
ATOM   1911  NE2 HIS A 114      18.852  -7.576  12.987  1.00  0.75           N  
ATOM   1912  H   HIS A 114      21.809  -8.206   9.359  1.00  0.75           H  
ATOM   1913  HA  HIS A 114      21.200  -5.412   9.783  1.00  0.75           H  
ATOM   1914 1HB  HIS A 114      22.581  -7.480  11.477  1.00  0.75           H  
ATOM   1915 2HB  HIS A 114      22.490  -5.802  11.983  1.00  0.75           H  
ATOM   1916  HD2 HIS A 114      20.564  -8.912  12.606  1.00  0.75           H  
ATOM   1917  HE1 HIS A 114      17.725  -5.752  12.979  1.00  0.75           H  
ATOM   1918  HE2 HIS A 114      18.198  -8.185  13.482  1.00  0.75           H  
ATOM   1919  N   ALA A 115      24.361  -6.162   9.288  1.00  0.72           N  
ATOM   1920  CA  ALA A 115      25.631  -5.540   8.945  1.00  0.72           C  
ATOM   1921  C   ALA A 115      25.460  -4.632   7.728  1.00  0.72           C  
ATOM   1922  O   ALA A 115      26.033  -3.540   7.678  1.00  0.72           O  
ATOM   1923  CB  ALA A 115      26.678  -6.598   8.668  1.00  0.72           C  
ATOM   1924  H   ALA A 115      24.285  -7.180   9.307  1.00  0.72           H  
ATOM   1925  HA  ALA A 115      25.950  -4.931   9.788  1.00  0.72           H  
ATOM   1926 1HB  ALA A 115      27.626  -6.120   8.432  1.00  0.72           H  
ATOM   1927 2HB  ALA A 115      26.794  -7.231   9.548  1.00  0.72           H  
ATOM   1928 3HB  ALA A 115      26.361  -7.207   7.827  1.00  0.72           H  
ATOM   1929  N   ARG A 116      24.640  -5.058   6.761  1.00  0.69           N  
ATOM   1930  CA  ARG A 116      24.379  -4.246   5.579  1.00  0.69           C  
ATOM   1931  C   ARG A 116      23.632  -2.964   5.951  1.00  0.69           C  
ATOM   1932  O   ARG A 116      23.949  -1.883   5.438  1.00  0.69           O  
ATOM   1933  CB  ARG A 116      23.603  -5.042   4.549  1.00  0.69           C  
ATOM   1934  CG  ARG A 116      24.412  -6.144   3.875  1.00  0.69           C  
ATOM   1935  CD  ARG A 116      23.582  -6.971   2.961  1.00  0.69           C  
ATOM   1936  NE  ARG A 116      24.362  -8.024   2.329  1.00  0.69           N  
ATOM   1937  CZ  ARG A 116      23.844  -9.037   1.607  1.00  0.69           C  
ATOM   1938  NH1 ARG A 116      22.544  -9.128   1.432  1.00  0.69           N  
ATOM   1939  NH2 ARG A 116      24.646  -9.941   1.071  1.00  0.69           N  
ATOM   1940  H   ARG A 116      24.217  -5.985   6.840  1.00  0.69           H  
ATOM   1941  HA  ARG A 116      25.335  -3.972   5.136  1.00  0.69           H  
ATOM   1942 1HB  ARG A 116      22.746  -5.509   5.019  1.00  0.69           H  
ATOM   1943 2HB  ARG A 116      23.230  -4.375   3.774  1.00  0.69           H  
ATOM   1944 1HG  ARG A 116      25.211  -5.693   3.290  1.00  0.69           H  
ATOM   1945 2HG  ARG A 116      24.843  -6.793   4.633  1.00  0.69           H  
ATOM   1946 1HD  ARG A 116      22.779  -7.436   3.530  1.00  0.69           H  
ATOM   1947 2HD  ARG A 116      23.159  -6.342   2.180  1.00  0.69           H  
ATOM   1948  HE  ARG A 116      25.366  -7.990   2.438  1.00  0.69           H  
ATOM   1949 1HH1 ARG A 116      21.931  -8.436   1.841  1.00  0.69           H  
ATOM   1950 2HH1 ARG A 116      22.159  -9.887   0.889  1.00  0.69           H  
ATOM   1951 1HH2 ARG A 116      25.646  -9.872   1.203  1.00  0.69           H  
ATOM   1952 2HH2 ARG A 116      24.259 -10.700   0.529  1.00  0.69           H  
ATOM   1953  N   ILE A 117      22.699  -3.053   6.913  1.00  0.67           N  
ATOM   1954  CA  ILE A 117      21.999  -1.851   7.360  1.00  0.67           C  
ATOM   1955  C   ILE A 117      23.009  -0.890   7.978  1.00  0.67           C  
ATOM   1956  O   ILE A 117      23.033   0.306   7.664  1.00  0.67           O  
ATOM   1957  CB  ILE A 117      20.909  -2.117   8.441  1.00  0.67           C  
ATOM   1958  CG1 ILE A 117      19.697  -2.913   7.928  1.00  0.67           C  
ATOM   1959  CG2 ILE A 117      20.441  -0.811   9.022  1.00  0.67           C  
ATOM   1960  CD1 ILE A 117      18.763  -3.359   9.052  1.00  0.67           C  
ATOM   1961  H   ILE A 117      22.457  -3.969   7.297  1.00  0.67           H  
ATOM   1962  HA  ILE A 117      21.550  -1.367   6.499  1.00  0.67           H  
ATOM   1963  HB  ILE A 117      21.352  -2.706   9.226  1.00  0.67           H  
ATOM   1964 1HG1 ILE A 117      19.124  -2.310   7.276  1.00  0.67           H  
ATOM   1965 2HG1 ILE A 117      20.043  -3.792   7.385  1.00  0.67           H  
ATOM   1966 1HG2 ILE A 117      19.715  -0.998   9.812  1.00  0.67           H  
ATOM   1967 2HG2 ILE A 117      21.297  -0.287   9.430  1.00  0.67           H  
ATOM   1968 3HG2 ILE A 117      19.982  -0.221   8.249  1.00  0.67           H  
ATOM   1969 1HD1 ILE A 117      17.927  -3.889   8.632  1.00  0.67           H  
ATOM   1970 2HD1 ILE A 117      19.297  -4.006   9.743  1.00  0.67           H  
ATOM   1971 3HD1 ILE A 117      18.396  -2.483   9.589  1.00  0.67           H  
ATOM   1972  N   ASN A 118      23.879  -1.428   8.843  1.00  0.66           N  
ATOM   1973  CA  ASN A 118      24.890  -0.608   9.492  1.00  0.66           C  
ATOM   1974  C   ASN A 118      25.823   0.028   8.478  1.00  0.66           C  
ATOM   1975  O   ASN A 118      26.148   1.203   8.582  1.00  0.66           O  
ATOM   1976  CB  ASN A 118      25.745  -1.441  10.435  1.00  0.66           C  
ATOM   1977  CG  ASN A 118      25.108  -1.854  11.717  1.00  0.66           C  
ATOM   1978  OD1 ASN A 118      24.139  -1.279  12.202  1.00  0.66           O  
ATOM   1979  ND2 ASN A 118      25.658  -2.889  12.300  1.00  0.66           N  
ATOM   1980  H   ASN A 118      23.815  -2.423   9.059  1.00  0.66           H  
ATOM   1981  HA  ASN A 118      24.396   0.191  10.042  1.00  0.66           H  
ATOM   1982 1HB  ASN A 118      26.058  -2.341   9.916  1.00  0.66           H  
ATOM   1983 2HB  ASN A 118      26.649  -0.884  10.669  1.00  0.66           H  
ATOM   1984 1HD2 ASN A 118      25.287  -3.231  13.163  1.00  0.66           H  
ATOM   1985 2HD2 ASN A 118      26.445  -3.337  11.880  1.00  0.66           H  
ATOM   1986  N   HIS A 119      26.212  -0.720   7.455  1.00  0.66           N  
ATOM   1987  CA  HIS A 119      27.143  -0.216   6.457  1.00  0.66           C  
ATOM   1988  C   HIS A 119      26.565   0.987   5.715  1.00  0.66           C  
ATOM   1989  O   HIS A 119      27.210   2.041   5.598  1.00  0.66           O  
ATOM   1990  CB  HIS A 119      27.495  -1.329   5.465  1.00  0.66           C  
ATOM   1991  CG  HIS A 119      28.572  -0.975   4.484  1.00  0.66           C  
ATOM   1992  ND1 HIS A 119      29.906  -0.926   4.848  1.00  0.66           N  
ATOM   1993  CD2 HIS A 119      28.534  -0.660   3.162  1.00  0.66           C  
ATOM   1994  CE1 HIS A 119      30.637  -0.600   3.798  1.00  0.66           C  
ATOM   1995  NE2 HIS A 119      29.839  -0.437   2.767  1.00  0.66           N  
ATOM   1996  H   HIS A 119      25.910  -1.691   7.402  1.00  0.66           H  
ATOM   1997  HA  HIS A 119      28.061   0.103   6.948  1.00  0.66           H  
ATOM   1998 1HB  HIS A 119      27.808  -2.217   6.017  1.00  0.66           H  
ATOM   1999 2HB  HIS A 119      26.601  -1.602   4.904  1.00  0.66           H  
ATOM   2000  HD2 HIS A 119      27.643  -0.600   2.533  1.00  0.66           H  
ATOM   2001  HE1 HIS A 119      31.720  -0.485   3.779  1.00  0.66           H  
ATOM   2002  HE2 HIS A 119      30.178  -0.176   1.829  1.00  0.66           H  
ATOM   2003  N   VAL A 120      25.342   0.840   5.208  1.00  0.65           N  
ATOM   2004  CA  VAL A 120      24.737   1.915   4.439  1.00  0.65           C  
ATOM   2005  C   VAL A 120      24.518   3.158   5.270  1.00  0.65           C  
ATOM   2006  O   VAL A 120      24.891   4.264   4.857  1.00  0.65           O  
ATOM   2007  CB  VAL A 120      23.381   1.481   3.889  1.00  0.65           C  
ATOM   2008  CG1 VAL A 120      22.670   2.660   3.256  1.00  0.65           C  
ATOM   2009  CG2 VAL A 120      23.578   0.418   2.867  1.00  0.65           C  
ATOM   2010  H   VAL A 120      24.840  -0.041   5.347  1.00  0.65           H  
ATOM   2011  HA  VAL A 120      25.401   2.157   3.609  1.00  0.65           H  
ATOM   2012  HB  VAL A 120      22.765   1.098   4.709  1.00  0.65           H  
ATOM   2013 1HG1 VAL A 120      21.717   2.343   2.864  1.00  0.65           H  
ATOM   2014 2HG1 VAL A 120      22.516   3.435   3.999  1.00  0.65           H  
ATOM   2015 3HG1 VAL A 120      23.277   3.038   2.447  1.00  0.65           H  
ATOM   2016 1HG2 VAL A 120      22.608   0.118   2.489  1.00  0.65           H  
ATOM   2017 2HG2 VAL A 120      24.183   0.800   2.049  1.00  0.65           H  
ATOM   2018 3HG2 VAL A 120      24.077  -0.437   3.321  1.00  0.65           H  
ATOM   2019  N   PHE A 121      23.957   2.985   6.462  1.00  0.65           N  
ATOM   2020  CA  PHE A 121      23.722   4.134   7.302  1.00  0.65           C  
ATOM   2021  C   PHE A 121      24.994   4.739   7.849  1.00  0.65           C  
ATOM   2022  O   PHE A 121      25.070   5.955   7.930  1.00  0.65           O  
ATOM   2023  CB  PHE A 121      22.796   3.798   8.441  1.00  0.65           C  
ATOM   2024  CG  PHE A 121      21.309   3.823   8.113  1.00  0.65           C  
ATOM   2025  CD1 PHE A 121      20.605   2.669   7.841  1.00  0.65           C  
ATOM   2026  CD2 PHE A 121      20.610   5.029   8.137  1.00  0.65           C  
ATOM   2027  CE1 PHE A 121      19.239   2.708   7.599  1.00  0.65           C  
ATOM   2028  CE2 PHE A 121      19.250   5.071   7.895  1.00  0.65           C  
ATOM   2029  CZ  PHE A 121      18.562   3.904   7.626  1.00  0.65           C  
ATOM   2030  H   PHE A 121      23.686   2.053   6.785  1.00  0.65           H  
ATOM   2031  HA  PHE A 121      23.230   4.892   6.694  1.00  0.65           H  
ATOM   2032 1HB  PHE A 121      23.041   2.791   8.780  1.00  0.65           H  
ATOM   2033 2HB  PHE A 121      22.977   4.484   9.268  1.00  0.65           H  
ATOM   2034  HD1 PHE A 121      21.133   1.727   7.824  1.00  0.65           H  
ATOM   2035  HD2 PHE A 121      21.147   5.951   8.365  1.00  0.65           H  
ATOM   2036  HE1 PHE A 121      18.701   1.791   7.391  1.00  0.65           H  
ATOM   2037  HE2 PHE A 121      18.725   6.025   7.926  1.00  0.65           H  
ATOM   2038  HZ  PHE A 121      17.489   3.932   7.441  1.00  0.65           H  
ATOM   2039  N   ASN A 122      26.004   3.938   8.205  1.00  0.64           N  
ATOM   2040  CA  ASN A 122      27.229   4.521   8.741  1.00  0.64           C  
ATOM   2041  C   ASN A 122      27.855   5.423   7.695  1.00  0.64           C  
ATOM   2042  O   ASN A 122      28.370   6.492   8.012  1.00  0.64           O  
ATOM   2043  CB  ASN A 122      28.212   3.452   9.183  1.00  0.64           C  
ATOM   2044  CG  ASN A 122      27.805   2.754  10.472  1.00  0.64           C  
ATOM   2045  OD1 ASN A 122      26.992   3.261  11.259  1.00  0.64           O  
ATOM   2046  ND2 ASN A 122      28.370   1.594  10.701  1.00  0.64           N  
ATOM   2047  H   ASN A 122      25.933   2.929   8.132  1.00  0.64           H  
ATOM   2048  HA  ASN A 122      26.976   5.140   9.602  1.00  0.64           H  
ATOM   2049 1HB  ASN A 122      28.299   2.702   8.389  1.00  0.64           H  
ATOM   2050 2HB  ASN A 122      29.195   3.897   9.317  1.00  0.64           H  
ATOM   2051 1HD2 ASN A 122      28.145   1.086  11.531  1.00  0.64           H  
ATOM   2052 2HD2 ASN A 122      29.021   1.220  10.043  1.00  0.64           H  
ATOM   2053  N   HIS A 123      27.772   5.024   6.425  1.00  0.64           N  
ATOM   2054  CA  HIS A 123      28.256   5.880   5.356  1.00  0.64           C  
ATOM   2055  C   HIS A 123      27.486   7.190   5.298  1.00  0.64           C  
ATOM   2056  O   HIS A 123      28.058   8.272   5.428  1.00  0.64           O  
ATOM   2057  CB  HIS A 123      28.140   5.158   4.012  1.00  0.64           C  
ATOM   2058  CG  HIS A 123      28.340   6.024   2.806  1.00  0.64           C  
ATOM   2059  ND1 HIS A 123      29.561   6.527   2.417  1.00  0.64           N  
ATOM   2060  CD2 HIS A 123      27.444   6.435   1.882  1.00  0.64           C  
ATOM   2061  CE1 HIS A 123      29.398   7.223   1.301  1.00  0.64           C  
ATOM   2062  NE2 HIS A 123      28.116   7.163   0.954  1.00  0.64           N  
ATOM   2063  H   HIS A 123      27.374   4.109   6.194  1.00  0.64           H  
ATOM   2064  HA  HIS A 123      29.304   6.118   5.528  1.00  0.64           H  
ATOM   2065 1HB  HIS A 123      28.869   4.348   3.974  1.00  0.64           H  
ATOM   2066 2HB  HIS A 123      27.159   4.700   3.932  1.00  0.64           H  
ATOM   2067  HD2 HIS A 123      26.384   6.201   1.875  1.00  0.64           H  
ATOM   2068  HE1 HIS A 123      30.180   7.736   0.746  1.00  0.64           H  
ATOM   2069  HE2 HIS A 123      27.674   7.572   0.117  1.00  0.64           H  
ATOM   2070  N   PHE A 124      26.166   7.112   5.197  1.00  0.63           N  
ATOM   2071  CA  PHE A 124      25.416   8.348   5.040  1.00  0.63           C  
ATOM   2072  C   PHE A 124      25.423   9.205   6.301  1.00  0.63           C  
ATOM   2073  O   PHE A 124      25.317  10.424   6.222  1.00  0.63           O  
ATOM   2074  CB  PHE A 124      23.976   8.059   4.618  1.00  0.63           C  
ATOM   2075  CG  PHE A 124      23.837   7.598   3.157  1.00  0.63           C  
ATOM   2076  CD1 PHE A 124      23.392   6.325   2.835  1.00  0.63           C  
ATOM   2077  CD2 PHE A 124      24.176   8.444   2.112  1.00  0.63           C  
ATOM   2078  CE1 PHE A 124      23.279   5.921   1.506  1.00  0.63           C  
ATOM   2079  CE2 PHE A 124      24.072   8.040   0.788  1.00  0.63           C  
ATOM   2080  CZ  PHE A 124      23.619   6.779   0.487  1.00  0.63           C  
ATOM   2081  H   PHE A 124      25.701   6.202   5.161  1.00  0.63           H  
ATOM   2082  HA  PHE A 124      25.888   8.923   4.242  1.00  0.63           H  
ATOM   2083 1HB  PHE A 124      23.565   7.278   5.265  1.00  0.63           H  
ATOM   2084 2HB  PHE A 124      23.370   8.951   4.755  1.00  0.63           H  
ATOM   2085  HD1 PHE A 124      23.127   5.645   3.639  1.00  0.63           H  
ATOM   2086  HD2 PHE A 124      24.529   9.432   2.349  1.00  0.63           H  
ATOM   2087  HE1 PHE A 124      22.927   4.925   1.269  1.00  0.63           H  
ATOM   2088  HE2 PHE A 124      24.351   8.721  -0.013  1.00  0.63           H  
ATOM   2089  HZ  PHE A 124      23.536   6.460  -0.550  1.00  0.63           H  
ATOM   2090  N   ALA A 125      25.538   8.571   7.466  1.00  0.62           N  
ATOM   2091  CA  ALA A 125      25.547   9.253   8.751  1.00  0.62           C  
ATOM   2092  C   ALA A 125      26.924   9.794   9.100  1.00  0.62           C  
ATOM   2093  O   ALA A 125      27.102  10.460  10.122  1.00  0.62           O  
ATOM   2094  CB  ALA A 125      25.083   8.310   9.848  1.00  0.62           C  
ATOM   2095  H   ALA A 125      25.608   7.564   7.471  1.00  0.62           H  
ATOM   2096  HA  ALA A 125      24.868  10.089   8.692  1.00  0.62           H  
ATOM   2097 1HB  ALA A 125      25.059   8.842  10.801  1.00  0.62           H  
ATOM   2098 2HB  ALA A 125      24.087   7.939   9.619  1.00  0.62           H  
ATOM   2099 3HB  ALA A 125      25.771   7.470   9.916  1.00  0.62           H  
ATOM   2100  N   ASP A 126      27.933   9.483   8.301  1.00  0.62           N  
ATOM   2101  CA  ASP A 126      29.264   9.952   8.617  1.00  0.62           C  
ATOM   2102  C   ASP A 126      29.252  11.460   8.547  1.00  0.62           C  
ATOM   2103  O   ASP A 126      28.932  12.037   7.507  1.00  0.62           O  
ATOM   2104  CB  ASP A 126      30.322   9.324   7.698  1.00  0.62           C  
ATOM   2105  CG  ASP A 126      31.794   9.659   8.066  1.00  0.62           C  
ATOM   2106  OD1 ASP A 126      32.061  10.735   8.593  1.00  0.62           O  
ATOM   2107  OD2 ASP A 126      32.647   8.829   7.812  1.00  0.62           O  
ATOM   2108  H   ASP A 126      27.796   8.938   7.447  1.00  0.62           H  
ATOM   2109  HA  ASP A 126      29.501   9.659   9.640  1.00  0.62           H  
ATOM   2110 1HB  ASP A 126      30.203   8.240   7.720  1.00  0.62           H  
ATOM   2111 2HB  ASP A 126      30.131   9.628   6.674  1.00  0.62           H  
ATOM   2112  N   CYS A 127      29.587  12.110   9.651  1.00  0.62           N  
ATOM   2113  CA  CYS A 127      29.552  13.560   9.700  1.00  0.62           C  
ATOM   2114  C   CYS A 127      30.410  14.207   8.620  1.00  0.62           C  
ATOM   2115  O   CYS A 127      30.080  15.303   8.159  1.00  0.62           O  
ATOM   2116  CB  CYS A 127      29.972  14.063  11.072  1.00  0.62           C  
ATOM   2117  SG  CYS A 127      28.739  13.816  12.365  1.00  0.62           S  
ATOM   2118  H   CYS A 127      29.856  11.581  10.469  1.00  0.62           H  
ATOM   2119  HA  CYS A 127      28.521  13.871   9.547  1.00  0.62           H  
ATOM   2120 1HB  CYS A 127      30.884  13.550  11.375  1.00  0.62           H  
ATOM   2121 2HB  CYS A 127      30.196  15.089  11.024  1.00  0.62           H  
ATOM   2122  HG  CYS A 127      27.716  14.407  11.715  1.00  0.62           H  
ATOM   2123  N   ASP A 128      31.524  13.575   8.228  1.00  0.62           N  
ATOM   2124  CA  ASP A 128      32.335  14.185   7.178  1.00  0.62           C  
ATOM   2125  C   ASP A 128      31.662  14.015   5.819  1.00  0.62           C  
ATOM   2126  O   ASP A 128      31.696  14.921   4.988  1.00  0.62           O  
ATOM   2127  CB  ASP A 128      33.779  13.693   7.192  1.00  0.62           C  
ATOM   2128  CG  ASP A 128      34.553  14.292   8.391  1.00  0.62           C  
ATOM   2129  OD1 ASP A 128      34.023  15.208   8.998  1.00  0.62           O  
ATOM   2130  OD2 ASP A 128      35.651  13.868   8.664  1.00  0.62           O  
ATOM   2131  H   ASP A 128      31.758  12.641   8.596  1.00  0.62           H  
ATOM   2132  HA  ASP A 128      32.387  15.253   7.378  1.00  0.62           H  
ATOM   2133 1HB  ASP A 128      33.786  12.599   7.271  1.00  0.62           H  
ATOM   2134 2HB  ASP A 128      34.276  13.964   6.260  1.00  0.62           H  
ATOM   2135  N   PHE A 129      30.999  12.879   5.593  1.00  0.62           N  
ATOM   2136  CA  PHE A 129      30.287  12.697   4.329  1.00  0.62           C  
ATOM   2137  C   PHE A 129      29.275  13.814   4.210  1.00  0.62           C  
ATOM   2138  O   PHE A 129      29.216  14.536   3.205  1.00  0.62           O  
ATOM   2139  CB  PHE A 129      29.552  11.349   4.264  1.00  0.62           C  
ATOM   2140  CG  PHE A 129      28.673  11.177   3.051  1.00  0.62           C  
ATOM   2141  CD1 PHE A 129      29.195  10.786   1.850  1.00  0.62           C  
ATOM   2142  CD2 PHE A 129      27.306  11.431   3.129  1.00  0.62           C  
ATOM   2143  CE1 PHE A 129      28.398  10.632   0.741  1.00  0.62           C  
ATOM   2144  CE2 PHE A 129      26.500  11.292   2.024  1.00  0.62           C  
ATOM   2145  CZ  PHE A 129      27.043  10.887   0.825  1.00  0.62           C  
ATOM   2146  H   PHE A 129      30.971  12.156   6.306  1.00  0.62           H  
ATOM   2147  HA  PHE A 129      30.986  12.773   3.502  1.00  0.62           H  
ATOM   2148 1HB  PHE A 129      30.280  10.538   4.273  1.00  0.62           H  
ATOM   2149 2HB  PHE A 129      28.924  11.225   5.146  1.00  0.62           H  
ATOM   2150  HD1 PHE A 129      30.243  10.593   1.792  1.00  0.62           H  
ATOM   2151  HD2 PHE A 129      26.877  11.745   4.087  1.00  0.62           H  
ATOM   2152  HE1 PHE A 129      28.841  10.310  -0.200  1.00  0.62           H  
ATOM   2153  HE2 PHE A 129      25.435  11.500   2.101  1.00  0.62           H  
ATOM   2154  HZ  PHE A 129      26.408  10.769  -0.052  1.00  0.62           H  
ATOM   2155  N   LEU A 130      28.505  13.977   5.278  1.00  0.62           N  
ATOM   2156  CA  LEU A 130      27.452  14.962   5.329  1.00  0.62           C  
ATOM   2157  C   LEU A 130      28.018  16.370   5.186  1.00  0.62           C  
ATOM   2158  O   LEU A 130      27.461  17.203   4.473  1.00  0.62           O  
ATOM   2159  CB  LEU A 130      26.731  14.791   6.659  1.00  0.62           C  
ATOM   2160  CG  LEU A 130      25.950  13.504   6.784  1.00  0.62           C  
ATOM   2161  CD1 LEU A 130      25.485  13.335   8.218  1.00  0.62           C  
ATOM   2162  CD2 LEU A 130      24.792  13.556   5.813  1.00  0.62           C  
ATOM   2163  H   LEU A 130      28.647  13.359   6.081  1.00  0.62           H  
ATOM   2164  HA  LEU A 130      26.758  14.771   4.513  1.00  0.62           H  
ATOM   2165 1HB  LEU A 130      27.468  14.812   7.458  1.00  0.62           H  
ATOM   2166 2HB  LEU A 130      26.041  15.621   6.798  1.00  0.62           H  
ATOM   2167  HG  LEU A 130      26.590  12.650   6.540  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 130      24.927  12.416   8.304  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 130      26.347  13.294   8.876  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 130      24.868  14.158   8.496  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 130      24.210  12.640   5.885  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 130      24.170  14.400   6.055  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 130      25.173  13.665   4.799  1.00  0.62           H  
ATOM   2174  N   ALA A 131      29.156  16.647   5.807  1.00  0.64           N  
ATOM   2175  CA  ALA A 131      29.735  17.967   5.663  1.00  0.64           C  
ATOM   2176  C   ALA A 131      30.073  18.268   4.209  1.00  0.64           C  
ATOM   2177  O   ALA A 131      29.843  19.388   3.734  1.00  0.64           O  
ATOM   2178  CB  ALA A 131      30.979  18.074   6.505  1.00  0.64           C  
ATOM   2179  H   ALA A 131      29.609  15.966   6.416  1.00  0.64           H  
ATOM   2180  HA  ALA A 131      29.006  18.694   5.999  1.00  0.64           H  
ATOM   2181 1HB  ALA A 131      31.397  19.071   6.417  1.00  0.64           H  
ATOM   2182 2HB  ALA A 131      30.717  17.868   7.534  1.00  0.64           H  
ATOM   2183 3HB  ALA A 131      31.708  17.342   6.164  1.00  0.64           H  
ATOM   2184  N   THR A 132      30.573  17.264   3.477  1.00  0.66           N  
ATOM   2185  CA  THR A 132      30.944  17.515   2.094  1.00  0.66           C  
ATOM   2186  C   THR A 132      29.712  17.579   1.199  1.00  0.66           C  
ATOM   2187  O   THR A 132      29.697  18.278   0.192  1.00  0.66           O  
ATOM   2188  CB  THR A 132      31.914  16.448   1.564  1.00  0.66           C  
ATOM   2189  OG1 THR A 132      31.298  15.154   1.602  1.00  0.66           O  
ATOM   2190  CG2 THR A 132      33.186  16.437   2.370  1.00  0.66           C  
ATOM   2191  H   THR A 132      30.744  16.349   3.903  1.00  0.66           H  
ATOM   2192  HA  THR A 132      31.456  18.469   2.050  1.00  0.66           H  
ATOM   2193  HB  THR A 132      32.165  16.685   0.559  1.00  0.66           H  
ATOM   2194  HG1 THR A 132      30.748  15.065   2.408  1.00  0.66           H  
ATOM   2195 1HG2 THR A 132      33.865  15.689   1.965  1.00  0.66           H  
ATOM   2196 2HG2 THR A 132      33.652  17.423   2.313  1.00  0.66           H  
ATOM   2197 3HG2 THR A 132      32.967  16.205   3.399  1.00  0.66           H  
ATOM   2198  N   LEU A 133      28.647  16.895   1.586  1.00  0.70           N  
ATOM   2199  CA  LEU A 133      27.425  16.943   0.805  1.00  0.70           C  
ATOM   2200  C   LEU A 133      26.738  18.303   0.890  1.00  0.70           C  
ATOM   2201  O   LEU A 133      26.284  18.835  -0.123  1.00  0.70           O  
ATOM   2202  CB  LEU A 133      26.470  15.824   1.223  1.00  0.70           C  
ATOM   2203  CG  LEU A 133      25.143  15.808   0.462  1.00  0.70           C  
ATOM   2204  CD1 LEU A 133      25.408  15.719  -1.039  1.00  0.70           C  
ATOM   2205  CD2 LEU A 133      24.325  14.606   0.903  1.00  0.70           C  
ATOM   2206  H   LEU A 133      28.704  16.300   2.410  1.00  0.70           H  
ATOM   2207  HA  LEU A 133      27.687  16.768  -0.234  1.00  0.70           H  
ATOM   2208 1HB  LEU A 133      26.968  14.864   1.075  1.00  0.70           H  
ATOM   2209 2HB  LEU A 133      26.254  15.934   2.281  1.00  0.70           H  
ATOM   2210  HG  LEU A 133      24.603  16.722   0.672  1.00  0.70           H  
ATOM   2211 1HD1 LEU A 133      24.464  15.706  -1.579  1.00  0.70           H  
ATOM   2212 2HD1 LEU A 133      25.997  16.580  -1.361  1.00  0.70           H  
ATOM   2213 3HD1 LEU A 133      25.948  14.826  -1.248  1.00  0.70           H  
ATOM   2214 1HD2 LEU A 133      23.376  14.594   0.363  1.00  0.70           H  
ATOM   2215 2HD2 LEU A 133      24.881  13.694   0.684  1.00  0.70           H  
ATOM   2216 3HD2 LEU A 133      24.137  14.667   1.969  1.00  0.70           H  
ATOM   2217  N   TYR A 134      26.646  18.846   2.108  1.00  0.74           N  
ATOM   2218  CA  TYR A 134      25.926  20.093   2.338  1.00  0.74           C  
ATOM   2219  C   TYR A 134      26.762  21.376   2.396  1.00  0.74           C  
ATOM   2220  O   TYR A 134      26.184  22.461   2.451  1.00  0.74           O  
ATOM   2221  CB  TYR A 134      25.146  19.969   3.649  1.00  0.74           C  
ATOM   2222  CG  TYR A 134      24.006  18.943   3.659  1.00  0.74           C  
ATOM   2223  CD1 TYR A 134      24.278  17.612   3.883  1.00  0.74           C  
ATOM   2224  CD2 TYR A 134      22.698  19.340   3.495  1.00  0.74           C  
ATOM   2225  CE1 TYR A 134      23.284  16.688   3.924  1.00  0.74           C  
ATOM   2226  CE2 TYR A 134      21.693  18.400   3.535  1.00  0.74           C  
ATOM   2227  CZ  TYR A 134      21.993  17.074   3.747  1.00  0.74           C  
ATOM   2228  OH  TYR A 134      21.009  16.127   3.788  1.00  0.74           O  
ATOM   2229  H   TYR A 134      27.053  18.351   2.903  1.00  0.74           H  
ATOM   2230  HA  TYR A 134      25.230  20.230   1.525  1.00  0.74           H  
ATOM   2231 1HB  TYR A 134      25.854  19.688   4.417  1.00  0.74           H  
ATOM   2232 2HB  TYR A 134      24.736  20.941   3.925  1.00  0.74           H  
ATOM   2233  HD1 TYR A 134      25.275  17.294   4.024  1.00  0.74           H  
ATOM   2234  HD2 TYR A 134      22.459  20.391   3.329  1.00  0.74           H  
ATOM   2235  HE1 TYR A 134      23.522  15.643   4.097  1.00  0.74           H  
ATOM   2236  HE2 TYR A 134      20.671  18.708   3.396  1.00  0.74           H  
ATOM   2237  HH  TYR A 134      21.405  15.251   3.811  1.00  0.74           H  
ATOM   2238  N   GLY A 135      28.094  21.307   2.334  1.00  0.78           N  
ATOM   2239  CA  GLY A 135      28.845  22.557   2.430  1.00  0.78           C  
ATOM   2240  C   GLY A 135      28.638  23.454   1.191  1.00  0.78           C  
ATOM   2241  O   GLY A 135      28.604  22.970   0.058  1.00  0.78           O  
ATOM   2242  H   GLY A 135      28.585  20.414   2.314  1.00  0.78           H  
ATOM   2243 1HA  GLY A 135      28.520  23.062   3.337  1.00  0.78           H  
ATOM   2244 2HA  GLY A 135      29.903  22.325   2.550  1.00  0.78           H  
ATOM   2245  N   PRO A 136      28.668  24.789   1.355  1.00  0.81           N  
ATOM   2246  CA  PRO A 136      28.428  25.795   0.322  1.00  0.81           C  
ATOM   2247  C   PRO A 136      29.422  25.841  -0.829  1.00  0.81           C  
ATOM   2248  O   PRO A 136      29.104  26.351  -1.910  1.00  0.81           O  
ATOM   2249  CB  PRO A 136      28.516  27.098   1.113  1.00  0.81           C  
ATOM   2250  CG  PRO A 136      29.348  26.774   2.332  1.00  0.81           C  
ATOM   2251  CD  PRO A 136      28.998  25.352   2.672  1.00  0.81           C  
ATOM   2252  HA  PRO A 136      27.407  25.662  -0.055  1.00  0.81           H  
ATOM   2253 1HB  PRO A 136      28.969  27.881   0.492  1.00  0.81           H  
ATOM   2254 2HB  PRO A 136      27.504  27.442   1.372  1.00  0.81           H  
ATOM   2255 1HG  PRO A 136      30.417  26.924   2.122  1.00  0.81           H  
ATOM   2256 2HG  PRO A 136      29.076  27.467   3.146  1.00  0.81           H  
ATOM   2257 1HD  PRO A 136      29.873  24.864   3.118  1.00  0.81           H  
ATOM   2258 2HD  PRO A 136      28.106  25.338   3.335  1.00  0.81           H  
ATOM   2259  N   SER A 137      30.619  25.320  -0.604  1.00  0.82           N  
ATOM   2260  CA  SER A 137      31.659  25.359  -1.616  1.00  0.82           C  
ATOM   2261  C   SER A 137      32.100  23.978  -2.047  1.00  0.82           C  
ATOM   2262  O   SER A 137      33.117  23.834  -2.728  1.00  0.82           O  
ATOM   2263  CB  SER A 137      32.851  26.126  -1.084  1.00  0.82           C  
ATOM   2264  OG  SER A 137      33.374  25.512   0.064  1.00  0.82           O  
ATOM   2265  H   SER A 137      30.830  24.900   0.288  1.00  0.82           H  
ATOM   2266  HA  SER A 137      31.271  25.878  -2.493  1.00  0.82           H  
ATOM   2267 1HB  SER A 137      33.620  26.181  -1.854  1.00  0.82           H  
ATOM   2268 2HB  SER A 137      32.547  27.145  -0.849  1.00  0.82           H  
ATOM   2269  HG  SER A 137      33.681  24.639  -0.215  1.00  0.82           H  
ATOM   2270  N   GLU A 138      31.365  22.956  -1.635  1.00  0.80           N  
ATOM   2271  CA  GLU A 138      31.780  21.606  -1.960  1.00  0.80           C  
ATOM   2272  C   GLU A 138      31.343  21.183  -3.353  1.00  0.80           C  
ATOM   2273  O   GLU A 138      30.288  21.577  -3.855  1.00  0.80           O  
ATOM   2274  CB  GLU A 138      31.271  20.667  -0.890  1.00  0.80           C  
ATOM   2275  CG  GLU A 138      31.846  21.000   0.489  1.00  0.80           C  
ATOM   2276  CD  GLU A 138      33.311  20.644   0.636  1.00  0.80           C  
ATOM   2277  OE1 GLU A 138      33.742  19.694   0.022  1.00  0.80           O  
ATOM   2278  OE2 GLU A 138      33.996  21.331   1.357  1.00  0.80           O  
ATOM   2279  H   GLU A 138      30.508  23.102  -1.096  1.00  0.80           H  
ATOM   2280  HA  GLU A 138      32.869  21.572  -1.933  1.00  0.80           H  
ATOM   2281 1HB  GLU A 138      30.180  20.722  -0.832  1.00  0.80           H  
ATOM   2282 2HB  GLU A 138      31.542  19.646  -1.136  1.00  0.80           H  
ATOM   2283 1HG  GLU A 138      31.740  22.074   0.641  1.00  0.80           H  
ATOM   2284 2HG  GLU A 138      31.256  20.512   1.249  1.00  0.80           H  
ATOM   2285  N   VAL A 139      32.129  20.296  -3.945  1.00  0.77           N  
ATOM   2286  CA  VAL A 139      31.887  19.775  -5.289  1.00  0.77           C  
ATOM   2287  C   VAL A 139      30.647  18.894  -5.391  1.00  0.77           C  
ATOM   2288  O   VAL A 139      30.178  18.589  -6.486  1.00  0.77           O  
ATOM   2289  CB  VAL A 139      33.114  18.978  -5.760  1.00  0.77           C  
ATOM   2290  CG1 VAL A 139      34.332  19.884  -5.774  1.00  0.77           C  
ATOM   2291  CG2 VAL A 139      33.333  17.793  -4.846  1.00  0.77           C  
ATOM   2292  H   VAL A 139      32.962  20.000  -3.451  1.00  0.77           H  
ATOM   2293  HA  VAL A 139      31.758  20.628  -5.958  1.00  0.77           H  
ATOM   2294  HB  VAL A 139      32.949  18.628  -6.778  1.00  0.77           H  
ATOM   2295 1HG1 VAL A 139      35.201  19.323  -6.122  1.00  0.77           H  
ATOM   2296 2HG1 VAL A 139      34.150  20.724  -6.444  1.00  0.77           H  
ATOM   2297 3HG1 VAL A 139      34.519  20.257  -4.765  1.00  0.77           H  
ATOM   2298 1HG2 VAL A 139      34.199  17.226  -5.182  1.00  0.77           H  
ATOM   2299 2HG2 VAL A 139      33.501  18.144  -3.829  1.00  0.77           H  
ATOM   2300 3HG2 VAL A 139      32.457  17.153  -4.873  1.00  0.77           H  
ATOM   2301  N   TYR A 140      30.105  18.501  -4.249  1.00  0.72           N  
ATOM   2302  CA  TYR A 140      28.940  17.646  -4.213  1.00  0.72           C  
ATOM   2303  C   TYR A 140      27.667  18.477  -4.100  1.00  0.72           C  
ATOM   2304  O   TYR A 140      26.565  17.933  -4.205  1.00  0.72           O  
ATOM   2305  CB  TYR A 140      29.039  16.754  -2.992  1.00  0.72           C  
ATOM   2306  CG  TYR A 140      30.304  15.981  -2.943  1.00  0.72           C  
ATOM   2307  CD1 TYR A 140      31.312  16.493  -2.159  1.00  0.72           C  
ATOM   2308  CD2 TYR A 140      30.500  14.808  -3.640  1.00  0.72           C  
ATOM   2309  CE1 TYR A 140      32.517  15.864  -2.065  1.00  0.72           C  
ATOM   2310  CE2 TYR A 140      31.722  14.169  -3.532  1.00  0.72           C  
ATOM   2311  CZ  TYR A 140      32.727  14.708  -2.747  1.00  0.72           C  
ATOM   2312  OH  TYR A 140      33.950  14.104  -2.648  1.00  0.72           O  
ATOM   2313  H   TYR A 140      30.530  18.796  -3.381  1.00  0.72           H  
ATOM   2314  HA  TYR A 140      28.899  17.054  -5.127  1.00  0.72           H  
ATOM   2315 1HB  TYR A 140      28.981  17.370  -2.098  1.00  0.72           H  
ATOM   2316 2HB  TYR A 140      28.202  16.055  -2.971  1.00  0.72           H  
ATOM   2317  HD1 TYR A 140      31.148  17.419  -1.619  1.00  0.72           H  
ATOM   2318  HD2 TYR A 140      29.710  14.390  -4.264  1.00  0.72           H  
ATOM   2319  HE1 TYR A 140      33.308  16.291  -1.449  1.00  0.72           H  
ATOM   2320  HE2 TYR A 140      31.893  13.256  -4.063  1.00  0.72           H  
ATOM   2321  HH  TYR A 140      34.521  14.627  -2.079  1.00  0.72           H  
ATOM   2322  N   ARG A 141      27.805  19.804  -3.947  1.00  0.68           N  
ATOM   2323  CA  ARG A 141      26.640  20.668  -3.778  1.00  0.68           C  
ATOM   2324  C   ARG A 141      25.687  20.553  -4.965  1.00  0.68           C  
ATOM   2325  O   ARG A 141      24.469  20.591  -4.792  1.00  0.68           O  
ATOM   2326  CB  ARG A 141      27.054  22.120  -3.572  1.00  0.68           C  
ATOM   2327  CG  ARG A 141      25.888  23.081  -3.275  1.00  0.68           C  
ATOM   2328  CD  ARG A 141      26.361  24.471  -2.944  1.00  0.68           C  
ATOM   2329  NE  ARG A 141      25.229  25.395  -2.724  1.00  0.68           N  
ATOM   2330  CZ  ARG A 141      25.321  26.732  -2.485  1.00  0.68           C  
ATOM   2331  NH1 ARG A 141      26.486  27.346  -2.417  1.00  0.68           N  
ATOM   2332  NH2 ARG A 141      24.216  27.443  -2.315  1.00  0.68           N  
ATOM   2333  H   ARG A 141      28.728  20.236  -3.906  1.00  0.68           H  
ATOM   2334  HA  ARG A 141      26.113  20.348  -2.876  1.00  0.68           H  
ATOM   2335 1HB  ARG A 141      27.756  22.178  -2.731  1.00  0.68           H  
ATOM   2336 2HB  ARG A 141      27.580  22.483  -4.455  1.00  0.68           H  
ATOM   2337 1HG  ARG A 141      25.234  23.137  -4.147  1.00  0.68           H  
ATOM   2338 2HG  ARG A 141      25.322  22.702  -2.421  1.00  0.68           H  
ATOM   2339 1HD  ARG A 141      26.953  24.428  -2.034  1.00  0.68           H  
ATOM   2340 2HD  ARG A 141      26.977  24.862  -3.754  1.00  0.68           H  
ATOM   2341  HE  ARG A 141      24.299  25.000  -2.758  1.00  0.68           H  
ATOM   2342 1HH1 ARG A 141      27.371  26.835  -2.525  1.00  0.68           H  
ATOM   2343 2HH1 ARG A 141      26.520  28.337  -2.241  1.00  0.68           H  
ATOM   2344 1HH2 ARG A 141      23.308  26.996  -2.358  1.00  0.68           H  
ATOM   2345 2HH2 ARG A 141      24.279  28.434  -2.139  1.00  0.68           H  
ATOM   2346  N   GLY A 142      26.234  20.412  -6.177  1.00  0.65           N  
ATOM   2347  CA  GLY A 142      25.407  20.276  -7.373  1.00  0.65           C  
ATOM   2348  C   GLY A 142      24.503  19.041  -7.297  1.00  0.65           C  
ATOM   2349  O   GLY A 142      23.383  19.042  -7.825  1.00  0.65           O  
ATOM   2350  H   GLY A 142      27.241  20.390  -6.261  1.00  0.65           H  
ATOM   2351 1HA  GLY A 142      24.796  21.171  -7.494  1.00  0.65           H  
ATOM   2352 2HA  GLY A 142      26.051  20.205  -8.249  1.00  0.65           H  
ATOM   2353  N   HIS A 143      25.000  17.974  -6.658  1.00  0.64           N  
ATOM   2354  CA  HIS A 143      24.229  16.752  -6.560  1.00  0.64           C  
ATOM   2355  C   HIS A 143      23.220  16.953  -5.461  1.00  0.64           C  
ATOM   2356  O   HIS A 143      22.082  16.515  -5.578  1.00  0.64           O  
ATOM   2357  CB  HIS A 143      25.107  15.541  -6.267  1.00  0.64           C  
ATOM   2358  CG  HIS A 143      26.041  15.155  -7.379  1.00  0.64           C  
ATOM   2359  ND1 HIS A 143      25.588  14.722  -8.606  1.00  0.64           N  
ATOM   2360  CD2 HIS A 143      27.395  15.112  -7.441  1.00  0.64           C  
ATOM   2361  CE1 HIS A 143      26.617  14.445  -9.381  1.00  0.64           C  
ATOM   2362  NE2 HIS A 143      27.727  14.673  -8.702  1.00  0.64           N  
ATOM   2363  H   HIS A 143      25.894  18.024  -6.185  1.00  0.64           H  
ATOM   2364  HA  HIS A 143      23.689  16.562  -7.488  1.00  0.64           H  
ATOM   2365 1HB  HIS A 143      25.698  15.750  -5.382  1.00  0.64           H  
ATOM   2366 2HB  HIS A 143      24.466  14.686  -6.051  1.00  0.64           H  
ATOM   2367  HD1 HIS A 143      24.606  14.614  -8.873  1.00  0.64           H  
ATOM   2368  HD2 HIS A 143      28.179  15.349  -6.721  1.00  0.64           H  
ATOM   2369  HE1 HIS A 143      26.462  14.094 -10.398  1.00  0.64           H  
ATOM   2370  N   LEU A 144      23.614  17.672  -4.407  1.00  0.63           N  
ATOM   2371  CA  LEU A 144      22.686  17.935  -3.324  1.00  0.63           C  
ATOM   2372  C   LEU A 144      21.495  18.694  -3.852  1.00  0.63           C  
ATOM   2373  O   LEU A 144      20.366  18.398  -3.474  1.00  0.63           O  
ATOM   2374  CB  LEU A 144      23.310  18.686  -2.168  1.00  0.63           C  
ATOM   2375  CG  LEU A 144      22.328  18.954  -1.040  1.00  0.63           C  
ATOM   2376  CD1 LEU A 144      21.728  17.640  -0.529  1.00  0.63           C  
ATOM   2377  CD2 LEU A 144      23.036  19.599   0.061  1.00  0.63           C  
ATOM   2378  H   LEU A 144      24.576  18.006  -4.350  1.00  0.63           H  
ATOM   2379  HA  LEU A 144      22.338  16.990  -2.932  1.00  0.63           H  
ATOM   2380 1HB  LEU A 144      24.156  18.141  -1.783  1.00  0.63           H  
ATOM   2381 2HB  LEU A 144      23.661  19.649  -2.529  1.00  0.63           H  
ATOM   2382  HG  LEU A 144      21.535  19.596  -1.404  1.00  0.63           H  
ATOM   2383 1HD1 LEU A 144      21.032  17.851   0.284  1.00  0.63           H  
ATOM   2384 2HD1 LEU A 144      21.200  17.143  -1.335  1.00  0.63           H  
ATOM   2385 3HD1 LEU A 144      22.508  16.997  -0.167  1.00  0.63           H  
ATOM   2386 1HD2 LEU A 144      22.336  19.799   0.850  1.00  0.63           H  
ATOM   2387 2HD2 LEU A 144      23.800  18.926   0.408  1.00  0.63           H  
ATOM   2388 3HD2 LEU A 144      23.489  20.523  -0.269  1.00  0.63           H  
ATOM   2389  N   GLN A 145      21.727  19.672  -4.730  1.00  0.62           N  
ATOM   2390  CA  GLN A 145      20.601  20.391  -5.303  1.00  0.62           C  
ATOM   2391  C   GLN A 145      19.648  19.423  -5.980  1.00  0.62           C  
ATOM   2392  O   GLN A 145      18.448  19.442  -5.709  1.00  0.62           O  
ATOM   2393  CB  GLN A 145      21.045  21.409  -6.356  1.00  0.62           C  
ATOM   2394  CG  GLN A 145      19.857  22.143  -7.002  1.00  0.62           C  
ATOM   2395  CD  GLN A 145      20.257  23.131  -8.085  1.00  0.62           C  
ATOM   2396  OE1 GLN A 145      21.348  23.715  -8.064  1.00  0.62           O  
ATOM   2397  NE2 GLN A 145      19.359  23.328  -9.052  1.00  0.62           N  
ATOM   2398  H   GLN A 145      22.686  19.914  -4.981  1.00  0.62           H  
ATOM   2399  HA  GLN A 145      20.067  20.901  -4.503  1.00  0.62           H  
ATOM   2400 1HB  GLN A 145      21.717  22.136  -5.905  1.00  0.62           H  
ATOM   2401 2HB  GLN A 145      21.600  20.898  -7.143  1.00  0.62           H  
ATOM   2402 1HG  GLN A 145      19.202  21.398  -7.463  1.00  0.62           H  
ATOM   2403 2HG  GLN A 145      19.309  22.679  -6.233  1.00  0.62           H  
ATOM   2404 1HE2 GLN A 145      19.553  23.963  -9.797  1.00  0.62           H  
ATOM   2405 2HE2 GLN A 145      18.458  22.825  -9.036  1.00  0.62           H  
ATOM   2406  N   LYS A 146      20.179  18.538  -6.829  1.00  0.63           N  
ATOM   2407  CA  LYS A 146      19.320  17.597  -7.544  1.00  0.63           C  
ATOM   2408  C   LYS A 146      18.611  16.633  -6.580  1.00  0.63           C  
ATOM   2409  O   LYS A 146      17.431  16.308  -6.767  1.00  0.63           O  
ATOM   2410  CB  LYS A 146      20.144  16.862  -8.589  1.00  0.63           C  
ATOM   2411  CG  LYS A 146      20.582  17.762  -9.742  1.00  0.63           C  
ATOM   2412  CD  LYS A 146      21.438  17.015 -10.749  1.00  0.63           C  
ATOM   2413  CE  LYS A 146      21.875  17.929 -11.884  1.00  0.63           C  
ATOM   2414  NZ  LYS A 146      22.757  17.226 -12.851  1.00  0.63           N  
ATOM   2415  H   LYS A 146      21.188  18.544  -7.013  1.00  0.63           H  
ATOM   2416  HA  LYS A 146      18.550  18.169  -8.064  1.00  0.63           H  
ATOM   2417 1HB  LYS A 146      21.040  16.440  -8.121  1.00  0.63           H  
ATOM   2418 2HB  LYS A 146      19.565  16.041  -9.003  1.00  0.63           H  
ATOM   2419 1HG  LYS A 146      19.702  18.169 -10.242  1.00  0.63           H  
ATOM   2420 2HG  LYS A 146      21.164  18.593  -9.336  1.00  0.63           H  
ATOM   2421 1HD  LYS A 146      22.328  16.630 -10.238  1.00  0.63           H  
ATOM   2422 2HD  LYS A 146      20.884  16.168 -11.153  1.00  0.63           H  
ATOM   2423 1HE  LYS A 146      20.993  18.292 -12.409  1.00  0.63           H  
ATOM   2424 2HE  LYS A 146      22.415  18.780 -11.467  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 146      23.029  17.861 -13.589  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 146      23.581  16.898 -12.366  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 146      22.263  16.439 -13.247  1.00  0.63           H  
ATOM   2428  N   ILE A 147      19.306  16.228  -5.513  1.00  0.64           N  
ATOM   2429  CA  ILE A 147      18.718  15.373  -4.492  1.00  0.64           C  
ATOM   2430  C   ILE A 147      17.562  16.104  -3.852  1.00  0.64           C  
ATOM   2431  O   ILE A 147      16.481  15.546  -3.709  1.00  0.64           O  
ATOM   2432  CB  ILE A 147      19.756  14.989  -3.407  1.00  0.64           C  
ATOM   2433  CG1 ILE A 147      20.799  14.043  -3.998  1.00  0.64           C  
ATOM   2434  CG2 ILE A 147      19.079  14.400  -2.184  1.00  0.64           C  
ATOM   2435  CD1 ILE A 147      22.043  13.843  -3.152  1.00  0.64           C  
ATOM   2436  H   ILE A 147      20.279  16.510  -5.422  1.00  0.64           H  
ATOM   2437  HA  ILE A 147      18.345  14.464  -4.962  1.00  0.64           H  
ATOM   2438  HB  ILE A 147      20.280  15.878  -3.112  1.00  0.64           H  
ATOM   2439 1HG1 ILE A 147      20.330  13.065  -4.139  1.00  0.64           H  
ATOM   2440 2HG1 ILE A 147      21.089  14.420  -4.958  1.00  0.64           H  
ATOM   2441 1HG2 ILE A 147      19.831  14.166  -1.433  1.00  0.64           H  
ATOM   2442 2HG2 ILE A 147      18.372  15.122  -1.776  1.00  0.64           H  
ATOM   2443 3HG2 ILE A 147      18.555  13.508  -2.454  1.00  0.64           H  
ATOM   2444 1HD1 ILE A 147      22.710  13.144  -3.663  1.00  0.64           H  
ATOM   2445 2HD1 ILE A 147      22.553  14.781  -3.016  1.00  0.64           H  
ATOM   2446 3HD1 ILE A 147      21.762  13.444  -2.187  1.00  0.64           H  
ATOM   2447  N   CYS A 148      17.773  17.369  -3.501  1.00  0.65           N  
ATOM   2448  CA  CYS A 148      16.754  18.174  -2.859  1.00  0.65           C  
ATOM   2449  C   CYS A 148      15.549  18.385  -3.761  1.00  0.65           C  
ATOM   2450  O   CYS A 148      14.414  18.343  -3.289  1.00  0.65           O  
ATOM   2451  CB  CYS A 148      17.341  19.514  -2.444  1.00  0.65           C  
ATOM   2452  SG  CYS A 148      18.524  19.346  -1.116  1.00  0.65           S  
ATOM   2453  H   CYS A 148      18.688  17.778  -3.661  1.00  0.65           H  
ATOM   2454  HA  CYS A 148      16.435  17.656  -1.958  1.00  0.65           H  
ATOM   2455 1HB  CYS A 148      17.841  19.983  -3.290  1.00  0.65           H  
ATOM   2456 2HB  CYS A 148      16.546  20.178  -2.113  1.00  0.65           H  
ATOM   2457  HG  CYS A 148      19.489  18.801  -1.907  1.00  0.65           H  
ATOM   2458  N   GLU A 149      15.765  18.583  -5.066  1.00  0.67           N  
ATOM   2459  CA  GLU A 149      14.621  18.746  -5.962  1.00  0.67           C  
ATOM   2460  C   GLU A 149      13.805  17.446  -5.979  1.00  0.67           C  
ATOM   2461  O   GLU A 149      12.570  17.468  -5.906  1.00  0.67           O  
ATOM   2462  CB  GLU A 149      15.085  19.113  -7.382  1.00  0.67           C  
ATOM   2463  CG  GLU A 149      15.692  20.527  -7.524  1.00  0.67           C  
ATOM   2464  CD  GLU A 149      16.205  20.835  -8.928  1.00  0.67           C  
ATOM   2465  OE1 GLU A 149      16.125  19.977  -9.779  1.00  0.67           O  
ATOM   2466  OE2 GLU A 149      16.692  21.934  -9.138  1.00  0.67           O  
ATOM   2467  H   GLU A 149      16.721  18.645  -5.419  1.00  0.67           H  
ATOM   2468  HA  GLU A 149      13.989  19.547  -5.581  1.00  0.67           H  
ATOM   2469 1HB  GLU A 149      15.845  18.398  -7.704  1.00  0.67           H  
ATOM   2470 2HB  GLU A 149      14.247  19.033  -8.071  1.00  0.67           H  
ATOM   2471 1HG  GLU A 149      14.931  21.260  -7.260  1.00  0.67           H  
ATOM   2472 2HG  GLU A 149      16.509  20.630  -6.816  1.00  0.67           H  
ATOM   2473  N   GLY A 150      14.513  16.309  -5.998  1.00  0.70           N  
ATOM   2474  CA  GLY A 150      13.898  14.988  -5.966  1.00  0.70           C  
ATOM   2475  C   GLY A 150      13.106  14.817  -4.674  1.00  0.70           C  
ATOM   2476  O   GLY A 150      11.933  14.435  -4.690  1.00  0.70           O  
ATOM   2477  H   GLY A 150      15.531  16.365  -6.070  1.00  0.70           H  
ATOM   2478 1HA  GLY A 150      13.243  14.866  -6.827  1.00  0.70           H  
ATOM   2479 2HA  GLY A 150      14.677  14.233  -6.036  1.00  0.70           H  
ATOM   2480  N   VAL A 151      13.749  15.132  -3.552  1.00  0.73           N  
ATOM   2481  CA  VAL A 151      13.128  15.028  -2.247  1.00  0.73           C  
ATOM   2482  C   VAL A 151      11.908  15.919  -2.128  1.00  0.73           C  
ATOM   2483  O   VAL A 151      10.890  15.475  -1.609  1.00  0.73           O  
ATOM   2484  CB  VAL A 151      14.125  15.356  -1.128  1.00  0.73           C  
ATOM   2485  CG1 VAL A 151      13.392  15.480   0.148  1.00  0.73           C  
ATOM   2486  CG2 VAL A 151      15.155  14.221  -1.010  1.00  0.73           C  
ATOM   2487  H   VAL A 151      14.712  15.441  -3.614  1.00  0.73           H  
ATOM   2488  HA  VAL A 151      12.813  13.995  -2.110  1.00  0.73           H  
ATOM   2489  HB  VAL A 151      14.619  16.298  -1.342  1.00  0.73           H  
ATOM   2490 1HG1 VAL A 151      14.089  15.711   0.952  1.00  0.73           H  
ATOM   2491 2HG1 VAL A 151      12.668  16.277   0.058  1.00  0.73           H  
ATOM   2492 3HG1 VAL A 151      12.882  14.544   0.349  1.00  0.73           H  
ATOM   2493 1HG2 VAL A 151      15.857  14.452  -0.211  1.00  0.73           H  
ATOM   2494 2HG2 VAL A 151      14.639  13.288  -0.787  1.00  0.73           H  
ATOM   2495 3HG2 VAL A 151      15.694  14.112  -1.941  1.00  0.73           H  
ATOM   2496  N   ASN A 152      11.975  17.157  -2.604  1.00  0.78           N  
ATOM   2497  CA  ASN A 152      10.804  18.014  -2.529  1.00  0.78           C  
ATOM   2498  C   ASN A 152       9.640  17.426  -3.291  1.00  0.78           C  
ATOM   2499  O   ASN A 152       8.514  17.420  -2.798  1.00  0.78           O  
ATOM   2500  CB  ASN A 152      11.128  19.394  -3.041  1.00  0.78           C  
ATOM   2501  CG  ASN A 152      11.877  20.163  -2.069  1.00  0.78           C  
ATOM   2502  OD1 ASN A 152      11.783  19.860  -0.883  1.00  0.78           O  
ATOM   2503  ND2 ASN A 152      12.623  21.142  -2.509  1.00  0.78           N  
ATOM   2504  H   ASN A 152      12.837  17.507  -3.013  1.00  0.78           H  
ATOM   2505  HA  ASN A 152      10.501  18.095  -1.489  1.00  0.78           H  
ATOM   2506 1HB  ASN A 152      11.719  19.309  -3.957  1.00  0.78           H  
ATOM   2507 2HB  ASN A 152      10.206  19.921  -3.287  1.00  0.78           H  
ATOM   2508 1HD2 ASN A 152      13.157  21.688  -1.867  1.00  0.78           H  
ATOM   2509 2HD2 ASN A 152      12.662  21.336  -3.487  1.00  0.78           H  
ATOM   2510  N   LYS A 153       9.896  16.837  -4.454  1.00  0.83           N  
ATOM   2511  CA  LYS A 153       8.790  16.246  -5.183  1.00  0.83           C  
ATOM   2512  C   LYS A 153       8.227  15.053  -4.410  1.00  0.83           C  
ATOM   2513  O   LYS A 153       7.011  14.895  -4.279  1.00  0.83           O  
ATOM   2514  CB  LYS A 153       9.254  15.833  -6.573  1.00  0.83           C  
ATOM   2515  CG  LYS A 153       9.544  17.000  -7.507  1.00  0.83           C  
ATOM   2516  CD  LYS A 153      10.049  16.516  -8.857  1.00  0.83           C  
ATOM   2517  CE  LYS A 153      10.363  17.683  -9.785  1.00  0.83           C  
ATOM   2518  NZ  LYS A 153      10.897  17.220 -11.096  1.00  0.83           N  
ATOM   2519  H   LYS A 153      10.840  16.846  -4.852  1.00  0.83           H  
ATOM   2520  HA  LYS A 153       8.000  16.991  -5.281  1.00  0.83           H  
ATOM   2521 1HB  LYS A 153      10.177  15.262  -6.482  1.00  0.83           H  
ATOM   2522 2HB  LYS A 153       8.510  15.186  -7.035  1.00  0.83           H  
ATOM   2523 1HG  LYS A 153       8.636  17.586  -7.650  1.00  0.83           H  
ATOM   2524 2HG  LYS A 153      10.300  17.642  -7.054  1.00  0.83           H  
ATOM   2525 1HD  LYS A 153      10.959  15.927  -8.708  1.00  0.83           H  
ATOM   2526 2HD  LYS A 153       9.297  15.878  -9.320  1.00  0.83           H  
ATOM   2527 1HE  LYS A 153       9.454  18.257  -9.956  1.00  0.83           H  
ATOM   2528 2HE  LYS A 153      11.105  18.326  -9.309  1.00  0.83           H  
ATOM   2529 1HZ  LYS A 153      11.093  18.020 -11.682  1.00  0.83           H  
ATOM   2530 2HZ  LYS A 153      11.750  16.694 -10.945  1.00  0.83           H  
ATOM   2531 3HZ  LYS A 153      10.215  16.630 -11.551  1.00  0.83           H  
ATOM   2532  N   MET A 154       9.117  14.255  -3.827  1.00  0.90           N  
ATOM   2533  CA  MET A 154       8.720  13.084  -3.062  1.00  0.90           C  
ATOM   2534  C   MET A 154       7.868  13.498  -1.852  1.00  0.90           C  
ATOM   2535  O   MET A 154       6.852  12.862  -1.529  1.00  0.90           O  
ATOM   2536  CB  MET A 154       9.982  12.337  -2.644  1.00  0.90           C  
ATOM   2537  CG  MET A 154       9.767  11.000  -2.034  1.00  0.90           C  
ATOM   2538  SD  MET A 154      11.300  10.152  -1.710  1.00  0.90           S  
ATOM   2539  CE  MET A 154      10.615   8.657  -1.033  1.00  0.90           C  
ATOM   2540  H   MET A 154      10.112  14.441  -3.961  1.00  0.90           H  
ATOM   2541  HA  MET A 154       8.115  12.441  -3.701  1.00  0.90           H  
ATOM   2542 1HB  MET A 154      10.641  12.224  -3.501  1.00  0.90           H  
ATOM   2543 2HB  MET A 154      10.516  12.936  -1.907  1.00  0.90           H  
ATOM   2544 1HG  MET A 154       9.216  11.099  -1.093  1.00  0.90           H  
ATOM   2545 2HG  MET A 154       9.189  10.388  -2.721  1.00  0.90           H  
ATOM   2546 1HE  MET A 154      11.419   7.978  -0.755  1.00  0.90           H  
ATOM   2547 2HE  MET A 154      10.032   8.909  -0.160  1.00  0.90           H  
ATOM   2548 3HE  MET A 154       9.973   8.181  -1.774  1.00  0.90           H  
ATOM   2549  N   LEU A 155       8.280  14.589  -1.190  1.00  1.00           N  
ATOM   2550  CA  LEU A 155       7.560  15.113  -0.037  1.00  1.00           C  
ATOM   2551  C   LEU A 155       6.186  15.642  -0.455  1.00  1.00           C  
ATOM   2552  O   LEU A 155       5.178  15.304   0.170  1.00  1.00           O  
ATOM   2553  CB  LEU A 155       8.369  16.263   0.606  1.00  1.00           C  
ATOM   2554  CG  LEU A 155       9.705  15.890   1.354  1.00  1.00           C  
ATOM   2555  CD1 LEU A 155      10.498  17.164   1.664  1.00  1.00           C  
ATOM   2556  CD2 LEU A 155       9.377  15.187   2.631  1.00  1.00           C  
ATOM   2557  H   LEU A 155       9.130  15.058  -1.492  1.00  1.00           H  
ATOM   2558  HA  LEU A 155       7.430  14.309   0.687  1.00  1.00           H  
ATOM   2559 1HB  LEU A 155       8.629  16.968  -0.181  1.00  1.00           H  
ATOM   2560 2HB  LEU A 155       7.725  16.777   1.318  1.00  1.00           H  
ATOM   2561  HG  LEU A 155      10.308  15.238   0.735  1.00  1.00           H  
ATOM   2562 1HD1 LEU A 155      11.417  16.902   2.192  1.00  1.00           H  
ATOM   2563 2HD1 LEU A 155      10.748  17.673   0.742  1.00  1.00           H  
ATOM   2564 3HD1 LEU A 155       9.901  17.817   2.274  1.00  1.00           H  
ATOM   2565 1HD2 LEU A 155      10.283  14.930   3.155  1.00  1.00           H  
ATOM   2566 2HD2 LEU A 155       8.775  15.839   3.259  1.00  1.00           H  
ATOM   2567 3HD2 LEU A 155       8.823  14.278   2.401  1.00  1.00           H  
ATOM   2568  N   ASP A 156       6.129  16.394  -1.569  1.00  1.12           N  
ATOM   2569  CA  ASP A 156       4.879  16.980  -2.068  1.00  1.12           C  
ATOM   2570  C   ASP A 156       3.843  15.930  -2.442  1.00  1.12           C  
ATOM   2571  O   ASP A 156       2.645  16.127  -2.225  1.00  1.12           O  
ATOM   2572  CB  ASP A 156       5.119  17.895  -3.278  1.00  1.12           C  
ATOM   2573  CG  ASP A 156       5.772  19.262  -2.935  1.00  1.12           C  
ATOM   2574  OD1 ASP A 156       5.837  19.610  -1.774  1.00  1.12           O  
ATOM   2575  OD2 ASP A 156       6.154  19.959  -3.854  1.00  1.12           O  
ATOM   2576  H   ASP A 156       6.994  16.611  -2.063  1.00  1.12           H  
ATOM   2577  HA  ASP A 156       4.457  17.591  -1.272  1.00  1.12           H  
ATOM   2578 1HB  ASP A 156       5.771  17.374  -3.984  1.00  1.12           H  
ATOM   2579 2HB  ASP A 156       4.174  18.074  -3.787  1.00  1.12           H  
ATOM   2580  N   GLU A 157       4.304  14.793  -2.959  1.00  1.27           N  
ATOM   2581  CA  GLU A 157       3.404  13.716  -3.347  1.00  1.27           C  
ATOM   2582  C   GLU A 157       3.014  12.828  -2.164  1.00  1.27           C  
ATOM   2583  O   GLU A 157       2.206  11.910  -2.317  1.00  1.27           O  
ATOM   2584  CB  GLU A 157       4.053  12.844  -4.433  1.00  1.27           C  
ATOM   2585  CG  GLU A 157       4.304  13.540  -5.785  1.00  1.27           C  
ATOM   2586  CD  GLU A 157       3.033  13.896  -6.535  1.00  1.27           C  
ATOM   2587  OE1 GLU A 157       2.201  13.033  -6.688  1.00  1.27           O  
ATOM   2588  OE2 GLU A 157       2.903  15.022  -6.964  1.00  1.27           O  
ATOM   2589  H   GLU A 157       5.305  14.698  -3.140  1.00  1.27           H  
ATOM   2590  HA  GLU A 157       2.495  14.160  -3.752  1.00  1.27           H  
ATOM   2591 1HB  GLU A 157       5.022  12.493  -4.065  1.00  1.27           H  
ATOM   2592 2HB  GLU A 157       3.437  11.964  -4.611  1.00  1.27           H  
ATOM   2593 1HG  GLU A 157       4.862  14.457  -5.602  1.00  1.27           H  
ATOM   2594 2HG  GLU A 157       4.923  12.891  -6.404  1.00  1.27           H  
ATOM   2595  N   GLY A 158       3.598  13.073  -0.987  1.00  1.45           N  
ATOM   2596  CA  GLY A 158       3.298  12.273   0.185  1.00  1.45           C  
ATOM   2597  C   GLY A 158       3.903  10.871   0.128  1.00  1.45           C  
ATOM   2598  O   GLY A 158       3.403   9.961   0.788  1.00  1.45           O  
ATOM   2599  H   GLY A 158       4.239  13.855  -0.875  1.00  1.45           H  
ATOM   2600 1HA  GLY A 158       3.673  12.794   1.067  1.00  1.45           H  
ATOM   2601 2HA  GLY A 158       2.218  12.198   0.299  1.00  1.45           H  
ATOM   2602  N   ASN A 159       4.955  10.666  -0.671  1.00  1.62           N  
ATOM   2603  CA  ASN A 159       5.505   9.317  -0.795  1.00  1.62           C  
ATOM   2604  C   ASN A 159       6.254   8.860   0.458  1.00  1.62           C  
ATOM   2605  O   ASN A 159       6.157   7.687   0.838  1.00  1.62           O  
ATOM   2606  CB  ASN A 159       6.379   9.229  -2.024  1.00  1.62           C  
ATOM   2607  CG  ASN A 159       5.571   9.225  -3.302  1.00  1.62           C  
ATOM   2608  OD1 ASN A 159       4.372   8.907  -3.305  1.00  1.62           O  
ATOM   2609  ND2 ASN A 159       6.208   9.556  -4.395  1.00  1.62           N  
ATOM   2610  H   ASN A 159       5.387  11.445  -1.173  1.00  1.62           H  
ATOM   2611  HA  ASN A 159       4.671   8.628  -0.933  1.00  1.62           H  
ATOM   2612 1HB  ASN A 159       7.024  10.096  -2.039  1.00  1.62           H  
ATOM   2613 2HB  ASN A 159       7.010   8.342  -1.980  1.00  1.62           H  
ATOM   2614 1HD2 ASN A 159       5.732   9.559  -5.276  1.00  1.62           H  
ATOM   2615 2HD2 ASN A 159       7.182   9.780  -4.372  1.00  1.62           H  
ATOM   2616  N   LEU A 160       6.973   9.802   1.076  1.00  1.78           N  
ATOM   2617  CA  LEU A 160       7.788   9.647   2.290  1.00  1.78           C  
ATOM   2618  C   LEU A 160       8.881  10.698   2.344  1.00  1.78           C  
ATOM   2619  O   LEU A 160       8.704  11.773   2.917  1.00  1.78           O  
ATOM   2620  OXT LEU A 160       9.976  10.436   1.856  1.00  1.78           O  
ATOM   2621  CB  LEU A 160       8.431   8.254   2.440  1.00  1.78           C  
ATOM   2622  CG  LEU A 160       9.344   8.126   3.650  1.00  1.78           C  
ATOM   2623  CD1 LEU A 160       8.547   8.389   4.867  1.00  1.78           C  
ATOM   2624  CD2 LEU A 160       9.942   6.719   3.711  1.00  1.78           C  
ATOM   2625  H   LEU A 160       6.946  10.719   0.654  1.00  1.78           H  
ATOM   2626  HA  LEU A 160       7.140   9.797   3.153  1.00  1.78           H  
ATOM   2627 1HB  LEU A 160       7.669   7.523   2.597  1.00  1.78           H  
ATOM   2628 2HB  LEU A 160       8.982   7.992   1.556  1.00  1.78           H  
ATOM   2629  HG  LEU A 160      10.139   8.866   3.592  1.00  1.78           H  
ATOM   2630 1HD1 LEU A 160       9.183   8.312   5.712  1.00  1.78           H  
ATOM   2631 2HD1 LEU A 160       8.125   9.389   4.824  1.00  1.78           H  
ATOM   2632 3HD1 LEU A 160       7.752   7.666   4.939  1.00  1.78           H  
ATOM   2633 1HD2 LEU A 160      10.582   6.627   4.589  1.00  1.78           H  
ATOM   2634 2HD2 LEU A 160       9.144   5.992   3.777  1.00  1.78           H  
ATOM   2635 3HD2 LEU A 160      10.529   6.535   2.812  1.00  1.78           H  
TER    2636
ENDMDL

REMARK ID 506728 MODEL 2 2023-04-15_00000207_1_19
PFRMAT TS
TARGET 2023-04-15_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.066   1.237  -4.024  1.00  5.68           N  
ATOM      2  CA  GLY A   1       1.152   0.736  -2.656  1.00  5.68           C  
ATOM      3  C   GLY A   1       2.108   1.573  -1.802  1.00  5.68           C  
ATOM      4  O   GLY A   1       3.289   1.241  -1.704  1.00  5.68           O  
ATOM      5  H   GLY A   1       1.584   0.767  -4.753  1.00  5.68           H  
ATOM      6 1HA  GLY A   1       0.164   0.705  -2.210  1.00  5.68           H  
ATOM      7 2HA  GLY A   1       1.507  -0.294  -2.680  1.00  5.68           H  
ATOM      8  N   PRO A   2       1.637   2.682  -1.206  1.00  4.94           N  
ATOM      9  CA  PRO A   2       2.390   3.569  -0.332  1.00  4.94           C  
ATOM     10  C   PRO A   2       2.915   2.822   0.879  1.00  4.94           C  
ATOM     11  O   PRO A   2       2.252   1.900   1.364  1.00  4.94           O  
ATOM     12  CB  PRO A   2       1.338   4.601   0.096  1.00  4.94           C  
ATOM     13  CG  PRO A   2       0.293   4.568  -0.996  1.00  4.94           C  
ATOM     14  CD  PRO A   2       0.243   3.122  -1.443  1.00  4.94           C  
ATOM     15  HA  PRO A   2       3.211   4.036  -0.897  1.00  4.94           H  
ATOM     16 1HB  PRO A   2       0.939   4.331   1.088  1.00  4.94           H  
ATOM     17 2HB  PRO A   2       1.810   5.587   0.204  1.00  4.94           H  
ATOM     18 1HG  PRO A   2      -0.667   4.924  -0.597  1.00  4.94           H  
ATOM     19 2HG  PRO A   2       0.570   5.252  -1.812  1.00  4.94           H  
ATOM     20 1HD  PRO A   2      -0.459   2.559  -0.817  1.00  4.94           H  
ATOM     21 2HD  PRO A   2      -0.024   3.092  -2.505  1.00  4.94           H  
ATOM     22  N   LYS A   3       4.073   3.240   1.390  1.00  4.11           N  
ATOM     23  CA  LYS A   3       4.612   2.645   2.609  1.00  4.11           C  
ATOM     24  C   LYS A   3       3.877   3.244   3.790  1.00  4.11           C  
ATOM     25  O   LYS A   3       3.397   4.374   3.706  1.00  4.11           O  
ATOM     26  CB  LYS A   3       6.117   2.857   2.743  1.00  4.11           C  
ATOM     27  CG  LYS A   3       6.941   2.154   1.677  1.00  4.11           C  
ATOM     28  CD  LYS A   3       8.425   2.128   2.043  1.00  4.11           C  
ATOM     29  CE  LYS A   3       9.100   3.482   1.899  1.00  4.11           C  
ATOM     30  NZ  LYS A   3      10.548   3.382   2.221  1.00  4.11           N  
ATOM     31  H   LYS A   3       4.580   3.986   0.936  1.00  4.11           H  
ATOM     32  HA  LYS A   3       4.414   1.573   2.598  1.00  4.11           H  
ATOM     33 1HB  LYS A   3       6.342   3.923   2.694  1.00  4.11           H  
ATOM     34 2HB  LYS A   3       6.450   2.500   3.719  1.00  4.11           H  
ATOM     35 1HG  LYS A   3       6.584   1.130   1.560  1.00  4.11           H  
ATOM     36 2HG  LYS A   3       6.818   2.670   0.725  1.00  4.11           H  
ATOM     37 1HD  LYS A   3       8.542   1.798   3.082  1.00  4.11           H  
ATOM     38 2HD  LYS A   3       8.941   1.415   1.401  1.00  4.11           H  
ATOM     39 1HE  LYS A   3       8.987   3.836   0.877  1.00  4.11           H  
ATOM     40 2HE  LYS A   3       8.637   4.200   2.577  1.00  4.11           H  
ATOM     41 1HZ  LYS A   3      11.002   4.275   2.125  1.00  4.11           H  
ATOM     42 2HZ  LYS A   3      10.654   3.051   3.193  1.00  4.11           H  
ATOM     43 3HZ  LYS A   3      10.988   2.725   1.607  1.00  4.11           H  
ATOM     44  N   LEU A   4       3.780   2.492   4.882  1.00  3.30           N  
ATOM     45  CA  LEU A   4       3.048   2.990   6.035  1.00  3.30           C  
ATOM     46  C   LEU A   4       3.944   3.516   7.149  1.00  3.30           C  
ATOM     47  O   LEU A   4       3.945   4.715   7.429  1.00  3.30           O  
ATOM     48  CB  LEU A   4       2.178   1.842   6.538  1.00  3.30           C  
ATOM     49  CG  LEU A   4       1.236   1.328   5.451  1.00  3.30           C  
ATOM     50  CD1 LEU A   4       0.426   0.148   5.940  1.00  3.30           C  
ATOM     51  CD2 LEU A   4       0.358   2.440   5.001  1.00  3.30           C  
ATOM     52  H   LEU A   4       4.194   1.574   4.897  1.00  3.30           H  
ATOM     53  HA  LEU A   4       2.401   3.804   5.709  1.00  3.30           H  
ATOM     54 1HB  LEU A   4       2.806   1.019   6.864  1.00  3.30           H  
ATOM     55 2HB  LEU A   4       1.580   2.189   7.382  1.00  3.30           H  
ATOM     56  HG  LEU A   4       1.831   0.995   4.612  1.00  3.30           H  
ATOM     57 1HD1 LEU A   4      -0.220  -0.206   5.137  1.00  3.30           H  
ATOM     58 2HD1 LEU A   4       1.097  -0.654   6.246  1.00  3.30           H  
ATOM     59 3HD1 LEU A   4      -0.172   0.441   6.765  1.00  3.30           H  
ATOM     60 1HD2 LEU A   4      -0.269   2.065   4.200  1.00  3.30           H  
ATOM     61 2HD2 LEU A   4      -0.257   2.789   5.834  1.00  3.30           H  
ATOM     62 3HD2 LEU A   4       0.965   3.266   4.627  1.00  3.30           H  
ATOM     63  N   ILE A   5       4.734   2.635   7.762  1.00  2.59           N  
ATOM     64  CA  ILE A   5       5.585   3.052   8.873  1.00  2.59           C  
ATOM     65  C   ILE A   5       7.091   2.958   8.511  1.00  2.59           C  
ATOM     66  O   ILE A   5       7.800   3.961   8.452  1.00  2.59           O  
ATOM     67  CB  ILE A   5       5.262   2.184  10.124  1.00  2.59           C  
ATOM     68  CG1 ILE A   5       3.733   2.251  10.482  1.00  2.59           C  
ATOM     69  CG2 ILE A   5       6.050   2.688  11.319  1.00  2.59           C  
ATOM     70  CD1 ILE A   5       3.211   3.638  10.830  1.00  2.59           C  
ATOM     71  H   ILE A   5       4.723   1.671   7.475  1.00  2.59           H  
ATOM     72  HA  ILE A   5       5.360   4.090   9.113  1.00  2.59           H  
ATOM     73  HB  ILE A   5       5.525   1.148   9.930  1.00  2.59           H  
ATOM     74 1HG1 ILE A   5       3.162   1.879   9.634  1.00  2.59           H  
ATOM     75 2HG1 ILE A   5       3.550   1.596  11.332  1.00  2.59           H  
ATOM     76 1HG2 ILE A   5       5.831   2.075  12.192  1.00  2.59           H  
ATOM     77 2HG2 ILE A   5       7.103   2.636  11.103  1.00  2.59           H  
ATOM     78 3HG2 ILE A   5       5.779   3.721  11.528  1.00  2.59           H  
ATOM     79 1HD1 ILE A   5       2.146   3.582  11.061  1.00  2.59           H  
ATOM     80 2HD1 ILE A   5       3.746   4.019  11.695  1.00  2.59           H  
ATOM     81 3HD1 ILE A   5       3.362   4.309   9.993  1.00  2.59           H  
ATOM     82  N   ASP A   6       7.551   1.753   8.186  1.00  2.01           N  
ATOM     83  CA  ASP A   6       8.967   1.450   7.919  1.00  2.01           C  
ATOM     84  C   ASP A   6       9.822   1.715   9.180  1.00  2.01           C  
ATOM     85  O   ASP A   6       9.287   1.980  10.266  1.00  2.01           O  
ATOM     86  CB  ASP A   6       9.428   2.320   6.699  1.00  2.01           C  
ATOM     87  CG  ASP A   6      10.726   1.880   5.916  1.00  2.01           C  
ATOM     88  OD1 ASP A   6      11.494   1.149   6.454  1.00  2.01           O  
ATOM     89  OD2 ASP A   6      10.911   2.308   4.782  1.00  2.01           O  
ATOM     90  H   ASP A   6       6.900   0.985   8.190  1.00  2.01           H  
ATOM     91  HA  ASP A   6       9.057   0.395   7.658  1.00  2.01           H  
ATOM     92 1HB  ASP A   6       8.609   2.380   5.981  1.00  2.01           H  
ATOM     93 2HB  ASP A   6       9.618   3.334   7.038  1.00  2.01           H  
ATOM     94  N   ASP A   7      11.140   1.766   9.033  1.00  1.58           N  
ATOM     95  CA  ASP A   7      11.960   1.918  10.228  1.00  1.58           C  
ATOM     96  C   ASP A   7      12.142   3.351  10.669  1.00  1.58           C  
ATOM     97  O   ASP A   7      12.141   3.621  11.867  1.00  1.58           O  
ATOM     98  CB  ASP A   7      13.335   1.272  10.039  1.00  1.58           C  
ATOM     99  CG  ASP A   7      13.287  -0.261   9.920  1.00  1.58           C  
ATOM    100  OD1 ASP A   7      12.775  -0.896  10.819  1.00  1.58           O  
ATOM    101  OD2 ASP A   7      13.769  -0.777   8.946  1.00  1.58           O  
ATOM    102  H   ASP A   7      11.548   1.570   8.121  1.00  1.58           H  
ATOM    103  HA  ASP A   7      11.465   1.383  11.037  1.00  1.58           H  
ATOM    104 1HB  ASP A   7      13.792   1.670   9.131  1.00  1.58           H  
ATOM    105 2HB  ASP A   7      13.983   1.542  10.874  1.00  1.58           H  
ATOM    106  N   THR A   8      12.257   4.284   9.740  1.00  1.26           N  
ATOM    107  CA  THR A   8      12.488   5.650  10.185  1.00  1.26           C  
ATOM    108  C   THR A   8      11.264   6.198  10.908  1.00  1.26           C  
ATOM    109  O   THR A   8      11.400   6.867  11.933  1.00  1.26           O  
ATOM    110  CB  THR A   8      12.959   6.557   9.056  1.00  1.26           C  
ATOM    111  OG1 THR A   8      14.205   6.019   8.546  1.00  1.26           O  
ATOM    112  CG2 THR A   8      13.209   7.950   9.629  1.00  1.26           C  
ATOM    113  H   THR A   8      12.218   4.042   8.759  1.00  1.26           H  
ATOM    114  HA  THR A   8      13.304   5.632  10.912  1.00  1.26           H  
ATOM    115  HB  THR A   8      12.212   6.604   8.261  1.00  1.26           H  
ATOM    116  HG1 THR A   8      14.807   5.877   9.298  1.00  1.26           H  
ATOM    117 1HG2 THR A   8      13.563   8.609   8.847  1.00  1.26           H  
ATOM    118 2HG2 THR A   8      12.286   8.344  10.048  1.00  1.26           H  
ATOM    119 3HG2 THR A   8      13.960   7.890  10.420  1.00  1.26           H  
ATOM    120  N   SER A   9      10.062   5.934  10.390  1.00  1.04           N  
ATOM    121  CA  SER A   9       8.886   6.407  11.098  1.00  1.04           C  
ATOM    122  C   SER A   9       8.860   5.742  12.460  1.00  1.04           C  
ATOM    123  O   SER A   9       8.510   6.388  13.441  1.00  1.04           O  
ATOM    124  CB  SER A   9       7.606   6.121  10.385  1.00  1.04           C  
ATOM    125  OG  SER A   9       6.514   6.675  11.074  1.00  1.04           O  
ATOM    126  H   SER A   9       9.963   5.392   9.541  1.00  1.04           H  
ATOM    127  HA  SER A   9       8.968   7.483  11.244  1.00  1.04           H  
ATOM    128 1HB  SER A   9       7.638   6.461   9.356  1.00  1.04           H  
ATOM    129 2HB  SER A   9       7.482   5.077  10.394  1.00  1.04           H  
ATOM    130  HG  SER A   9       5.764   6.595  10.479  1.00  1.04           H  
ATOM    131  N   SER A  10       9.217   4.441  12.540  1.00  0.89           N  
ATOM    132  CA  SER A  10       9.211   3.770  13.831  1.00  0.89           C  
ATOM    133  C   SER A  10      10.143   4.494  14.809  1.00  0.89           C  
ATOM    134  O   SER A  10       9.793   4.664  15.980  1.00  0.89           O  
ATOM    135  CB  SER A  10       9.637   2.316  13.699  1.00  0.89           C  
ATOM    136  OG  SER A  10       8.714   1.571  12.949  1.00  0.89           O  
ATOM    137  H   SER A  10       9.473   3.899  11.713  1.00  0.89           H  
ATOM    138  HA  SER A  10       8.201   3.797  14.231  1.00  0.89           H  
ATOM    139 1HB  SER A  10      10.612   2.255  13.241  1.00  0.89           H  
ATOM    140 2HB  SER A  10       9.723   1.886  14.692  1.00  0.89           H  
ATOM    141  HG  SER A  10       8.900   1.785  12.004  1.00  0.89           H  
ATOM    142  N   GLU A  11      11.312   4.954  14.334  1.00  0.78           N  
ATOM    143  CA  GLU A  11      12.225   5.696  15.210  1.00  0.78           C  
ATOM    144  C   GLU A  11      11.564   6.990  15.701  1.00  0.78           C  
ATOM    145  O   GLU A  11      11.652   7.334  16.885  1.00  0.78           O  
ATOM    146  CB  GLU A  11      13.528   6.058  14.477  1.00  0.78           C  
ATOM    147  CG  GLU A  11      14.465   4.899  14.158  1.00  0.78           C  
ATOM    148  CD  GLU A  11      15.675   5.331  13.335  1.00  0.78           C  
ATOM    149  OE1 GLU A  11      15.724   6.471  12.925  1.00  0.78           O  
ATOM    150  OE2 GLU A  11      16.544   4.516  13.119  1.00  0.78           O  
ATOM    151  H   GLU A  11      11.570   4.756  13.367  1.00  0.78           H  
ATOM    152  HA  GLU A  11      12.461   5.077  16.075  1.00  0.78           H  
ATOM    153 1HB  GLU A  11      13.291   6.549  13.540  1.00  0.78           H  
ATOM    154 2HB  GLU A  11      14.087   6.774  15.078  1.00  0.78           H  
ATOM    155 1HG  GLU A  11      14.810   4.456  15.090  1.00  0.78           H  
ATOM    156 2HG  GLU A  11      13.911   4.141  13.612  1.00  0.78           H  
ATOM    157  N   VAL A  12      10.842   7.676  14.810  1.00  0.71           N  
ATOM    158  CA  VAL A  12      10.160   8.908  15.193  1.00  0.71           C  
ATOM    159  C   VAL A  12       9.078   8.617  16.224  1.00  0.71           C  
ATOM    160  O   VAL A  12       8.963   9.319  17.231  1.00  0.71           O  
ATOM    161  CB  VAL A  12       9.541   9.618  13.968  1.00  0.71           C  
ATOM    162  CG1 VAL A  12       8.676  10.765  14.445  1.00  0.71           C  
ATOM    163  CG2 VAL A  12      10.640  10.153  13.072  1.00  0.71           C  
ATOM    164  H   VAL A  12      10.806   7.345  13.843  1.00  0.71           H  
ATOM    165  HA  VAL A  12      10.892   9.581  15.640  1.00  0.71           H  
ATOM    166  HB  VAL A  12       8.914   8.918  13.416  1.00  0.71           H  
ATOM    167 1HG1 VAL A  12       8.236  11.273  13.587  1.00  0.71           H  
ATOM    168 2HG1 VAL A  12       7.883  10.383  15.089  1.00  0.71           H  
ATOM    169 3HG1 VAL A  12       9.291  11.451  14.998  1.00  0.71           H  
ATOM    170 1HG2 VAL A  12      10.201  10.661  12.218  1.00  0.71           H  
ATOM    171 2HG2 VAL A  12      11.245  10.860  13.642  1.00  0.71           H  
ATOM    172 3HG2 VAL A  12      11.261   9.327  12.724  1.00  0.71           H  
ATOM    173  N   LEU A  13       8.310   7.561  15.987  1.00  0.67           N  
ATOM    174  CA  LEU A  13       7.249   7.141  16.882  1.00  0.67           C  
ATOM    175  C   LEU A  13       7.803   6.734  18.239  1.00  0.67           C  
ATOM    176  O   LEU A  13       7.200   7.041  19.268  1.00  0.67           O  
ATOM    177  CB  LEU A  13       6.485   5.992  16.238  1.00  0.67           C  
ATOM    178  CG  LEU A  13       5.653   6.388  15.013  1.00  0.67           C  
ATOM    179  CD1 LEU A  13       5.156   5.164  14.331  1.00  0.67           C  
ATOM    180  CD2 LEU A  13       4.497   7.226  15.463  1.00  0.67           C  
ATOM    181  H   LEU A  13       8.467   7.032  15.132  1.00  0.67           H  
ATOM    182  HA  LEU A  13       6.568   7.975  17.021  1.00  0.67           H  
ATOM    183 1HB  LEU A  13       7.198   5.238  15.924  1.00  0.67           H  
ATOM    184 2HB  LEU A  13       5.818   5.552  16.975  1.00  0.67           H  
ATOM    185  HG  LEU A  13       6.266   6.957  14.314  1.00  0.67           H  
ATOM    186 1HD1 LEU A  13       4.558   5.446  13.468  1.00  0.67           H  
ATOM    187 2HD1 LEU A  13       5.997   4.560  14.005  1.00  0.67           H  
ATOM    188 3HD1 LEU A  13       4.562   4.613  15.027  1.00  0.67           H  
ATOM    189 1HD2 LEU A  13       3.899   7.513  14.598  1.00  0.67           H  
ATOM    190 2HD2 LEU A  13       3.886   6.652  16.147  1.00  0.67           H  
ATOM    191 3HD2 LEU A  13       4.865   8.109  15.958  1.00  0.67           H  
ATOM    192  N   ASP A  14       8.979   6.089  18.259  1.00  0.63           N  
ATOM    193  CA  ASP A  14       9.591   5.694  19.522  1.00  0.63           C  
ATOM    194  C   ASP A  14       9.968   6.950  20.300  1.00  0.63           C  
ATOM    195  O   ASP A  14       9.776   7.018  21.516  1.00  0.63           O  
ATOM    196  CB  ASP A  14      10.834   4.818  19.287  1.00  0.63           C  
ATOM    197  CG  ASP A  14      11.367   4.138  20.577  1.00  0.63           C  
ATOM    198  OD1 ASP A  14      10.660   3.324  21.124  1.00  0.63           O  
ATOM    199  OD2 ASP A  14      12.477   4.434  21.001  1.00  0.63           O  
ATOM    200  H   ASP A  14       9.433   5.832  17.385  1.00  0.63           H  
ATOM    201  HA  ASP A  14       8.866   5.126  20.102  1.00  0.63           H  
ATOM    202 1HB  ASP A  14      10.598   4.052  18.546  1.00  0.63           H  
ATOM    203 2HB  ASP A  14      11.628   5.440  18.861  1.00  0.63           H  
ATOM    204  N   GLU A  15      10.459   7.976  19.611  1.00  0.61           N  
ATOM    205  CA  GLU A  15      10.773   9.194  20.329  1.00  0.61           C  
ATOM    206  C   GLU A  15       9.504   9.908  20.802  1.00  0.61           C  
ATOM    207  O   GLU A  15       9.474  10.423  21.921  1.00  0.61           O  
ATOM    208  CB  GLU A  15      11.664  10.087  19.500  1.00  0.61           C  
ATOM    209  CG  GLU A  15      13.080   9.568  19.350  1.00  0.61           C  
ATOM    210  CD  GLU A  15      13.783   9.523  20.689  1.00  0.61           C  
ATOM    211  OE1 GLU A  15      13.236  10.086  21.605  1.00  0.61           O  
ATOM    212  OE2 GLU A  15      14.846   8.957  20.806  1.00  0.61           O  
ATOM    213  H   GLU A  15      10.640   7.892  18.607  1.00  0.61           H  
ATOM    214  HA  GLU A  15      11.343   8.919  21.215  1.00  0.61           H  
ATOM    215 1HB  GLU A  15      11.237  10.218  18.505  1.00  0.61           H  
ATOM    216 2HB  GLU A  15      11.725  11.054  19.981  1.00  0.61           H  
ATOM    217 1HG  GLU A  15      13.048   8.563  18.925  1.00  0.61           H  
ATOM    218 2HG  GLU A  15      13.614  10.211  18.661  1.00  0.61           H  
ATOM    219  N   LEU A  16       8.431   9.885  19.999  1.00  0.59           N  
ATOM    220  CA  LEU A  16       7.176  10.499  20.431  1.00  0.59           C  
ATOM    221  C   LEU A  16       6.648   9.766  21.657  1.00  0.59           C  
ATOM    222  O   LEU A  16       6.118  10.388  22.587  1.00  0.59           O  
ATOM    223  CB  LEU A  16       6.142  10.482  19.307  1.00  0.59           C  
ATOM    224  CG  LEU A  16       6.430  11.413  18.144  1.00  0.59           C  
ATOM    225  CD1 LEU A  16       5.437  11.145  17.034  1.00  0.59           C  
ATOM    226  CD2 LEU A  16       6.326  12.853  18.629  1.00  0.59           C  
ATOM    227  H   LEU A  16       8.509   9.468  19.071  1.00  0.59           H  
ATOM    228  HA  LEU A  16       7.374  11.534  20.704  1.00  0.59           H  
ATOM    229 1HB  LEU A  16       6.081   9.471  18.914  1.00  0.59           H  
ATOM    230 2HB  LEU A  16       5.175  10.750  19.718  1.00  0.59           H  
ATOM    231  HG  LEU A  16       7.436  11.231  17.767  1.00  0.59           H  
ATOM    232 1HD1 LEU A  16       5.641  11.809  16.195  1.00  0.59           H  
ATOM    233 2HD1 LEU A  16       5.537  10.124  16.713  1.00  0.59           H  
ATOM    234 3HD1 LEU A  16       4.423  11.317  17.398  1.00  0.59           H  
ATOM    235 1HD2 LEU A  16       6.540  13.529  17.801  1.00  0.59           H  
ATOM    236 2HD2 LEU A  16       5.326  13.042  18.999  1.00  0.59           H  
ATOM    237 3HD2 LEU A  16       7.041  13.016  19.428  1.00  0.59           H  
ATOM    238  N   TYR A  17       6.824   8.441  21.673  1.00  0.59           N  
ATOM    239  CA  TYR A  17       6.444   7.609  22.800  1.00  0.59           C  
ATOM    240  C   TYR A  17       7.160   8.061  24.051  1.00  0.59           C  
ATOM    241  O   TYR A  17       6.528   8.283  25.082  1.00  0.59           O  
ATOM    242  CB  TYR A  17       6.767   6.139  22.520  1.00  0.59           C  
ATOM    243  CG  TYR A  17       6.560   5.239  23.647  1.00  0.59           C  
ATOM    244  CD1 TYR A  17       5.303   4.881  24.004  1.00  0.59           C  
ATOM    245  CD2 TYR A  17       7.664   4.718  24.317  1.00  0.59           C  
ATOM    246  CE1 TYR A  17       5.127   4.021  25.035  1.00  0.59           C  
ATOM    247  CE2 TYR A  17       7.480   3.831  25.354  1.00  0.59           C  
ATOM    248  CZ  TYR A  17       6.203   3.480  25.711  1.00  0.59           C  
ATOM    249  OH  TYR A  17       5.982   2.581  26.733  1.00  0.59           O  
ATOM    250  H   TYR A  17       7.228   7.986  20.856  1.00  0.59           H  
ATOM    251  HA  TYR A  17       5.373   7.713  22.967  1.00  0.59           H  
ATOM    252 1HB  TYR A  17       6.205   5.773  21.680  1.00  0.59           H  
ATOM    253 2HB  TYR A  17       7.787   6.053  22.247  1.00  0.59           H  
ATOM    254  HD1 TYR A  17       4.438   5.289  23.473  1.00  0.59           H  
ATOM    255  HD2 TYR A  17       8.673   5.006  24.010  1.00  0.59           H  
ATOM    256  HE1 TYR A  17       4.146   3.765  25.312  1.00  0.59           H  
ATOM    257  HE2 TYR A  17       8.339   3.411  25.877  1.00  0.59           H  
ATOM    258  HH  TYR A  17       5.074   2.678  27.037  1.00  0.59           H  
ATOM    259  N   ARG A  18       8.484   8.212  23.958  1.00  0.58           N  
ATOM    260  CA  ARG A  18       9.296   8.619  25.096  1.00  0.58           C  
ATOM    261  C   ARG A  18       8.908  10.011  25.593  1.00  0.58           C  
ATOM    262  O   ARG A  18       8.786  10.225  26.801  1.00  0.58           O  
ATOM    263  CB  ARG A  18      10.756   8.574  24.693  1.00  0.58           C  
ATOM    264  CG  ARG A  18      11.247   7.153  24.467  1.00  0.58           C  
ATOM    265  CD  ARG A  18      12.629   7.083  23.955  1.00  0.58           C  
ATOM    266  NE  ARG A  18      12.943   5.731  23.540  1.00  0.58           N  
ATOM    267  CZ  ARG A  18      13.403   4.744  24.305  1.00  0.58           C  
ATOM    268  NH1 ARG A  18      13.666   4.917  25.587  1.00  0.58           N  
ATOM    269  NH2 ARG A  18      13.579   3.588  23.717  1.00  0.58           N  
ATOM    270  H   ARG A  18       8.945   8.003  23.069  1.00  0.58           H  
ATOM    271  HA  ARG A  18       9.136   7.904  25.902  1.00  0.58           H  
ATOM    272 1HB  ARG A  18      10.911   9.144  23.774  1.00  0.58           H  
ATOM    273 2HB  ARG A  18      11.361   9.027  25.472  1.00  0.58           H  
ATOM    274 1HG  ARG A  18      11.216   6.616  25.413  1.00  0.58           H  
ATOM    275 2HG  ARG A  18      10.597   6.650  23.761  1.00  0.58           H  
ATOM    276 1HD  ARG A  18      12.733   7.741  23.087  1.00  0.58           H  
ATOM    277 2HD  ARG A  18      13.332   7.379  24.726  1.00  0.58           H  
ATOM    278  HE  ARG A  18      12.759   5.473  22.554  1.00  0.58           H  
ATOM    279 1HH1 ARG A  18      13.519   5.819  26.014  1.00  0.58           H  
ATOM    280 2HH1 ARG A  18      14.012   4.147  26.140  1.00  0.58           H  
ATOM    281 1HH2 ARG A  18      13.333   3.534  22.708  1.00  0.58           H  
ATOM    282 2HH2 ARG A  18      13.918   2.791  24.223  1.00  0.58           H  
ATOM    283  N   VAL A  19       8.608  10.934  24.669  1.00  0.58           N  
ATOM    284  CA  VAL A  19       8.170  12.271  25.067  1.00  0.58           C  
ATOM    285  C   VAL A  19       6.843  12.190  25.799  1.00  0.58           C  
ATOM    286  O   VAL A  19       6.661  12.809  26.849  1.00  0.58           O  
ATOM    287  CB  VAL A  19       7.973  13.192  23.845  1.00  0.58           C  
ATOM    288  CG1 VAL A  19       7.314  14.497  24.274  1.00  0.58           C  
ATOM    289  CG2 VAL A  19       9.276  13.493  23.218  1.00  0.58           C  
ATOM    290  H   VAL A  19       8.731  10.712  23.679  1.00  0.58           H  
ATOM    291  HA  VAL A  19       8.921  12.699  25.730  1.00  0.58           H  
ATOM    292  HB  VAL A  19       7.317  12.693  23.133  1.00  0.58           H  
ATOM    293 1HG1 VAL A  19       7.150  15.124  23.407  1.00  0.58           H  
ATOM    294 2HG1 VAL A  19       6.369  14.272  24.738  1.00  0.58           H  
ATOM    295 3HG1 VAL A  19       7.939  15.018  24.976  1.00  0.58           H  
ATOM    296 1HG2 VAL A  19       9.134  14.132  22.353  1.00  0.58           H  
ATOM    297 2HG2 VAL A  19       9.899  13.997  23.950  1.00  0.58           H  
ATOM    298 3HG2 VAL A  19       9.745  12.574  22.912  1.00  0.58           H  
ATOM    299  N   THR A  20       5.918  11.417  25.239  1.00  0.59           N  
ATOM    300  CA  THR A  20       4.593  11.255  25.791  1.00  0.59           C  
ATOM    301  C   THR A  20       4.661  10.606  27.165  1.00  0.59           C  
ATOM    302  O   THR A  20       4.008  11.063  28.102  1.00  0.59           O  
ATOM    303  CB  THR A  20       3.729  10.434  24.827  1.00  0.59           C  
ATOM    304  OG1 THR A  20       3.649  11.130  23.574  1.00  0.59           O  
ATOM    305  CG2 THR A  20       2.347  10.231  25.391  1.00  0.59           C  
ATOM    306  H   THR A  20       6.137  10.931  24.370  1.00  0.59           H  
ATOM    307  HA  THR A  20       4.142  12.239  25.900  1.00  0.59           H  
ATOM    308  HB  THR A  20       4.193   9.463  24.658  1.00  0.59           H  
ATOM    309  HG1 THR A  20       4.508  11.003  23.099  1.00  0.59           H  
ATOM    310 1HG2 THR A  20       1.767   9.657  24.677  1.00  0.59           H  
ATOM    311 2HG2 THR A  20       2.412   9.694  26.337  1.00  0.59           H  
ATOM    312 3HG2 THR A  20       1.875  11.178  25.560  1.00  0.59           H  
ATOM    313  N   LYS A  21       5.470   9.558  27.312  1.00  0.59           N  
ATOM    314  CA  LYS A  21       5.624   8.890  28.596  1.00  0.59           C  
ATOM    315  C   LYS A  21       6.130   9.878  29.635  1.00  0.59           C  
ATOM    316  O   LYS A  21       5.550  10.010  30.715  1.00  0.59           O  
ATOM    317  CB  LYS A  21       6.603   7.718  28.474  1.00  0.59           C  
ATOM    318  CG  LYS A  21       6.834   6.928  29.753  1.00  0.59           C  
ATOM    319  CD  LYS A  21       7.769   5.749  29.497  1.00  0.59           C  
ATOM    320  CE  LYS A  21       9.226   6.234  29.435  1.00  0.59           C  
ATOM    321  NZ  LYS A  21       9.743   6.624  30.789  1.00  0.59           N  
ATOM    322  H   LYS A  21       5.983   9.209  26.509  1.00  0.59           H  
ATOM    323  HA  LYS A  21       4.654   8.517  28.921  1.00  0.59           H  
ATOM    324 1HB  LYS A  21       6.242   7.025  27.709  1.00  0.59           H  
ATOM    325 2HB  LYS A  21       7.569   8.096  28.134  1.00  0.59           H  
ATOM    326 1HG  LYS A  21       7.295   7.586  30.495  1.00  0.59           H  
ATOM    327 2HG  LYS A  21       5.891   6.574  30.148  1.00  0.59           H  
ATOM    328 1HD  LYS A  21       7.665   5.014  30.297  1.00  0.59           H  
ATOM    329 2HD  LYS A  21       7.505   5.274  28.548  1.00  0.59           H  
ATOM    330 1HE  LYS A  21       9.856   5.447  29.025  1.00  0.59           H  
ATOM    331 2HE  LYS A  21       9.275   7.107  28.778  1.00  0.59           H  
ATOM    332 1HZ  LYS A  21      10.700   6.962  30.715  1.00  0.59           H  
ATOM    333 2HZ  LYS A  21       9.154   7.367  31.165  1.00  0.59           H  
ATOM    334 3HZ  LYS A  21       9.716   5.833  31.409  1.00  0.59           H  
ATOM    335  N   GLU A  22       7.190  10.612  29.299  1.00  0.60           N  
ATOM    336  CA  GLU A  22       7.755  11.577  30.226  1.00  0.60           C  
ATOM    337  C   GLU A  22       6.813  12.760  30.499  1.00  0.60           C  
ATOM    338  O   GLU A  22       6.916  13.395  31.552  1.00  0.60           O  
ATOM    339  CB  GLU A  22       9.128  12.058  29.745  1.00  0.60           C  
ATOM    340  CG  GLU A  22      10.255  11.009  29.814  1.00  0.60           C  
ATOM    341  CD  GLU A  22      10.587  10.542  31.226  1.00  0.60           C  
ATOM    342  OE1 GLU A  22      10.799  11.378  32.086  1.00  0.60           O  
ATOM    343  OE2 GLU A  22      10.629   9.339  31.439  1.00  0.60           O  
ATOM    344  H   GLU A  22       7.636  10.486  28.387  1.00  0.60           H  
ATOM    345  HA  GLU A  22       7.912  11.062  31.171  1.00  0.60           H  
ATOM    346 1HB  GLU A  22       9.052  12.352  28.697  1.00  0.60           H  
ATOM    347 2HB  GLU A  22       9.437  12.930  30.320  1.00  0.60           H  
ATOM    348 1HG  GLU A  22       9.951  10.143  29.223  1.00  0.60           H  
ATOM    349 2HG  GLU A  22      11.149  11.427  29.352  1.00  0.60           H  
ATOM    350  N   TYR A  23       5.985  13.136  29.520  1.00  0.61           N  
ATOM    351  CA  TYR A  23       5.035  14.237  29.665  1.00  0.61           C  
ATOM    352  C   TYR A  23       3.853  13.870  30.570  1.00  0.61           C  
ATOM    353  O   TYR A  23       3.509  14.607  31.498  1.00  0.61           O  
ATOM    354  CB  TYR A  23       4.505  14.677  28.301  1.00  0.61           C  
ATOM    355  CG  TYR A  23       3.561  15.838  28.382  1.00  0.61           C  
ATOM    356  CD1 TYR A  23       4.061  17.118  28.539  1.00  0.61           C  
ATOM    357  CD2 TYR A  23       2.197  15.630  28.318  1.00  0.61           C  
ATOM    358  CE1 TYR A  23       3.196  18.190  28.628  1.00  0.61           C  
ATOM    359  CE2 TYR A  23       1.329  16.693  28.403  1.00  0.61           C  
ATOM    360  CZ  TYR A  23       1.821  17.971  28.558  1.00  0.61           C  
ATOM    361  OH  TYR A  23       0.954  19.031  28.650  1.00  0.61           O  
ATOM    362  H   TYR A  23       6.005  12.636  28.634  1.00  0.61           H  
ATOM    363  HA  TYR A  23       5.549  15.079  30.121  1.00  0.61           H  
ATOM    364 1HB  TYR A  23       5.342  14.958  27.657  1.00  0.61           H  
ATOM    365 2HB  TYR A  23       3.990  13.846  27.823  1.00  0.61           H  
ATOM    366  HD1 TYR A  23       5.137  17.276  28.592  1.00  0.61           H  
ATOM    367  HD2 TYR A  23       1.813  14.627  28.205  1.00  0.61           H  
ATOM    368  HE1 TYR A  23       3.588  19.202  28.751  1.00  0.61           H  
ATOM    369  HE2 TYR A  23       0.253  16.523  28.350  1.00  0.61           H  
ATOM    370  HH  TYR A  23       0.052  18.723  28.514  1.00  0.61           H  
ATOM    371  N   THR A  24       3.228  12.723  30.276  1.00  0.61           N  
ATOM    372  CA  THR A  24       2.021  12.253  30.953  1.00  0.61           C  
ATOM    373  C   THR A  24       2.299  11.493  32.236  1.00  0.61           C  
ATOM    374  O   THR A  24       1.421  11.347  33.085  1.00  0.61           O  
ATOM    375  CB  THR A  24       1.273  11.255  30.050  1.00  0.61           C  
ATOM    376  OG1 THR A  24       2.148  10.127  29.826  1.00  0.61           O  
ATOM    377  CG2 THR A  24       0.892  11.884  28.704  1.00  0.61           C  
ATOM    378  H   THR A  24       3.588  12.159  29.510  1.00  0.61           H  
ATOM    379  HA  THR A  24       1.391  13.113  31.181  1.00  0.61           H  
ATOM    380  HB  THR A  24       0.375  10.911  30.560  1.00  0.61           H  
ATOM    381  HG1 THR A  24       2.873  10.410  29.224  1.00  0.61           H  
ATOM    382 1HG2 THR A  24       0.377  11.143  28.087  1.00  0.61           H  
ATOM    383 2HG2 THR A  24       0.234  12.735  28.871  1.00  0.61           H  
ATOM    384 3HG2 THR A  24       1.790  12.217  28.190  1.00  0.61           H  
ATOM    385  N   ARG A  25       3.520  10.986  32.364  1.00  0.62           N  
ATOM    386  CA  ARG A  25       3.957  10.149  33.471  1.00  0.62           C  
ATOM    387  C   ARG A  25       3.136   8.855  33.532  1.00  0.62           C  
ATOM    388  O   ARG A  25       2.990   8.250  34.599  1.00  0.62           O  
ATOM    389  CB  ARG A  25       3.840  10.887  34.803  1.00  0.62           C  
ATOM    390  CG  ARG A  25       4.373  12.339  34.806  1.00  0.62           C  
ATOM    391  CD  ARG A  25       5.774  12.438  34.335  1.00  0.62           C  
ATOM    392  NE  ARG A  25       6.724  11.758  35.208  1.00  0.62           N  
ATOM    393  CZ  ARG A  25       8.029  11.567  34.899  1.00  0.62           C  
ATOM    394  NH1 ARG A  25       8.505  12.026  33.761  1.00  0.62           N  
ATOM    395  NH2 ARG A  25       8.824  10.916  35.735  1.00  0.62           N  
ATOM    396  H   ARG A  25       4.198  11.133  31.622  1.00  0.62           H  
ATOM    397  HA  ARG A  25       5.004   9.890  33.308  1.00  0.62           H  
ATOM    398 1HB  ARG A  25       2.802  10.910  35.126  1.00  0.62           H  
ATOM    399 2HB  ARG A  25       4.399  10.339  35.560  1.00  0.62           H  
ATOM    400 1HG  ARG A  25       3.761  12.967  34.159  1.00  0.62           H  
ATOM    401 2HG  ARG A  25       4.333  12.732  35.820  1.00  0.62           H  
ATOM    402 1HD  ARG A  25       5.833  11.969  33.352  1.00  0.62           H  
ATOM    403 2HD  ARG A  25       6.066  13.484  34.248  1.00  0.62           H  
ATOM    404  HE  ARG A  25       6.385  11.394  36.086  1.00  0.62           H  
ATOM    405 1HH1 ARG A  25       7.896  12.534  33.103  1.00  0.62           H  
ATOM    406 2HH1 ARG A  25       9.480  11.865  33.486  1.00  0.62           H  
ATOM    407 1HH2 ARG A  25       8.461  10.561  36.607  1.00  0.62           H  
ATOM    408 2HH2 ARG A  25       9.796  10.774  35.491  1.00  0.62           H  
ATOM    409  N   ASN A  26       2.662   8.392  32.366  1.00  0.61           N  
ATOM    410  CA  ASN A  26       1.882   7.167  32.278  1.00  0.61           C  
ATOM    411  C   ASN A  26       2.243   6.342  31.043  1.00  0.61           C  
ATOM    412  O   ASN A  26       1.746   6.578  29.939  1.00  0.61           O  
ATOM    413  CB  ASN A  26       0.412   7.528  32.304  1.00  0.61           C  
ATOM    414  CG  ASN A  26      -0.517   6.349  32.293  1.00  0.61           C  
ATOM    415  OD1 ASN A  26      -0.213   5.292  31.723  1.00  0.61           O  
ATOM    416  ND2 ASN A  26      -1.660   6.511  32.918  1.00  0.61           N  
ATOM    417  H   ASN A  26       2.780   8.954  31.520  1.00  0.61           H  
ATOM    418  HA  ASN A  26       2.105   6.555  33.152  1.00  0.61           H  
ATOM    419 1HB  ASN A  26       0.211   8.120  33.199  1.00  0.61           H  
ATOM    420 2HB  ASN A  26       0.189   8.164  31.448  1.00  0.61           H  
ATOM    421 1HD2 ASN A  26      -2.326   5.765  32.950  1.00  0.61           H  
ATOM    422 2HD2 ASN A  26      -1.863   7.382  33.365  1.00  0.61           H  
ATOM    423  N   ARG A  27       3.092   5.339  31.252  1.00  0.61           N  
ATOM    424  CA  ARG A  27       3.591   4.499  30.169  1.00  0.61           C  
ATOM    425  C   ARG A  27       2.478   3.830  29.360  1.00  0.61           C  
ATOM    426  O   ARG A  27       2.549   3.783  28.130  1.00  0.61           O  
ATOM    427  CB  ARG A  27       4.515   3.438  30.737  1.00  0.61           C  
ATOM    428  CG  ARG A  27       5.171   2.550  29.732  1.00  0.61           C  
ATOM    429  CD  ARG A  27       6.108   1.560  30.364  1.00  0.61           C  
ATOM    430  NE  ARG A  27       5.419   0.600  31.222  1.00  0.61           N  
ATOM    431  CZ  ARG A  27       6.036  -0.236  32.087  1.00  0.61           C  
ATOM    432  NH1 ARG A  27       7.347  -0.222  32.197  1.00  0.61           N  
ATOM    433  NH2 ARG A  27       5.323  -1.071  32.824  1.00  0.61           N  
ATOM    434  H   ARG A  27       3.432   5.182  32.191  1.00  0.61           H  
ATOM    435  HA  ARG A  27       4.165   5.128  29.490  1.00  0.61           H  
ATOM    436 1HB  ARG A  27       5.304   3.919  31.311  1.00  0.61           H  
ATOM    437 2HB  ARG A  27       3.955   2.799  31.420  1.00  0.61           H  
ATOM    438 1HG  ARG A  27       4.417   2.013  29.151  1.00  0.61           H  
ATOM    439 2HG  ARG A  27       5.760   3.184  29.082  1.00  0.61           H  
ATOM    440 1HD  ARG A  27       6.625   1.007  29.580  1.00  0.61           H  
ATOM    441 2HD  ARG A  27       6.839   2.095  30.970  1.00  0.61           H  
ATOM    442  HE  ARG A  27       4.411   0.559  31.167  1.00  0.61           H  
ATOM    443 1HH1 ARG A  27       7.894   0.414  31.635  1.00  0.61           H  
ATOM    444 2HH1 ARG A  27       7.806  -0.847  32.843  1.00  0.61           H  
ATOM    445 1HH2 ARG A  27       4.318  -1.085  32.741  1.00  0.61           H  
ATOM    446 2HH2 ARG A  27       5.785  -1.695  33.469  1.00  0.61           H  
ATOM    447  N   LYS A  28       1.443   3.324  30.037  1.00  0.60           N  
ATOM    448  CA  LYS A  28       0.361   2.651  29.324  1.00  0.60           C  
ATOM    449  C   LYS A  28      -0.380   3.621  28.413  1.00  0.60           C  
ATOM    450  O   LYS A  28      -0.727   3.272  27.283  1.00  0.60           O  
ATOM    451  CB  LYS A  28      -0.610   2.000  30.305  1.00  0.60           C  
ATOM    452  CG  LYS A  28      -0.043   0.779  31.032  1.00  0.60           C  
ATOM    453  CD  LYS A  28      -1.062   0.189  32.006  1.00  0.60           C  
ATOM    454  CE  LYS A  28      -0.505  -1.028  32.734  1.00  0.60           C  
ATOM    455  NZ  LYS A  28      -1.480  -1.582  33.715  1.00  0.60           N  
ATOM    456  H   LYS A  28       1.408   3.411  31.043  1.00  0.60           H  
ATOM    457  HA  LYS A  28       0.793   1.870  28.697  1.00  0.60           H  
ATOM    458 1HB  LYS A  28      -0.910   2.732  31.056  1.00  0.60           H  
ATOM    459 2HB  LYS A  28      -1.508   1.690  29.773  1.00  0.60           H  
ATOM    460 1HG  LYS A  28       0.234   0.018  30.300  1.00  0.60           H  
ATOM    461 2HG  LYS A  28       0.852   1.071  31.583  1.00  0.60           H  
ATOM    462 1HD  LYS A  28      -1.339   0.946  32.741  1.00  0.60           H  
ATOM    463 2HD  LYS A  28      -1.957  -0.106  31.460  1.00  0.60           H  
ATOM    464 1HE  LYS A  28      -0.262  -1.799  32.005  1.00  0.60           H  
ATOM    465 2HE  LYS A  28       0.404  -0.742  33.264  1.00  0.60           H  
ATOM    466 1HZ  LYS A  28      -1.075  -2.385  34.175  1.00  0.60           H  
ATOM    467 2HZ  LYS A  28      -1.703  -0.876  34.403  1.00  0.60           H  
ATOM    468 3HZ  LYS A  28      -2.322  -1.860  33.232  1.00  0.60           H  
ATOM    469  N   GLU A  29      -0.581   4.853  28.881  1.00  0.59           N  
ATOM    470  CA  GLU A  29      -1.259   5.854  28.068  1.00  0.59           C  
ATOM    471  C   GLU A  29      -0.386   6.204  26.880  1.00  0.59           C  
ATOM    472  O   GLU A  29      -0.875   6.382  25.761  1.00  0.59           O  
ATOM    473  CB  GLU A  29      -1.591   7.090  28.896  1.00  0.59           C  
ATOM    474  CG  GLU A  29      -2.249   8.229  28.155  1.00  0.59           C  
ATOM    475  CD  GLU A  29      -3.582   7.923  27.549  1.00  0.59           C  
ATOM    476  OE1 GLU A  29      -4.196   6.931  27.878  1.00  0.59           O  
ATOM    477  OE2 GLU A  29      -4.001   8.733  26.760  1.00  0.59           O  
ATOM    478  H   GLU A  29      -0.271   5.089  29.823  1.00  0.59           H  
ATOM    479  HA  GLU A  29      -2.189   5.430  27.697  1.00  0.59           H  
ATOM    480 1HB  GLU A  29      -2.241   6.806  29.722  1.00  0.59           H  
ATOM    481 2HB  GLU A  29      -0.673   7.479  29.326  1.00  0.59           H  
ATOM    482 1HG  GLU A  29      -2.362   9.065  28.844  1.00  0.59           H  
ATOM    483 2HG  GLU A  29      -1.569   8.544  27.369  1.00  0.59           H  
ATOM    484  N   ALA A  30       0.923   6.286  27.105  1.00  0.59           N  
ATOM    485  CA  ALA A  30       1.820   6.593  26.010  1.00  0.59           C  
ATOM    486  C   ALA A  30       1.696   5.533  24.925  1.00  0.59           C  
ATOM    487  O   ALA A  30       1.669   5.855  23.729  1.00  0.59           O  
ATOM    488  CB  ALA A  30       3.247   6.678  26.515  1.00  0.59           C  
ATOM    489  H   ALA A  30       1.284   6.158  28.052  1.00  0.59           H  
ATOM    490  HA  ALA A  30       1.520   7.543  25.586  1.00  0.59           H  
ATOM    491 1HB  ALA A  30       3.920   6.935  25.695  1.00  0.59           H  
ATOM    492 2HB  ALA A  30       3.299   7.445  27.280  1.00  0.59           H  
ATOM    493 3HB  ALA A  30       3.545   5.730  26.939  1.00  0.59           H  
ATOM    494  N   GLN A  31       1.559   4.265  25.341  1.00  0.60           N  
ATOM    495  CA  GLN A  31       1.409   3.188  24.378  1.00  0.60           C  
ATOM    496  C   GLN A  31       0.087   3.294  23.651  1.00  0.60           C  
ATOM    497  O   GLN A  31       0.026   3.083  22.444  1.00  0.60           O  
ATOM    498  CB  GLN A  31       1.515   1.801  25.031  1.00  0.60           C  
ATOM    499  CG  GLN A  31       2.883   1.464  25.527  1.00  0.60           C  
ATOM    500  CD  GLN A  31       3.062   0.094  26.073  1.00  0.60           C  
ATOM    501  OE1 GLN A  31       2.158  -0.756  26.090  1.00  0.60           O  
ATOM    502  NE2 GLN A  31       4.286  -0.133  26.548  1.00  0.60           N  
ATOM    503  H   GLN A  31       1.603   4.056  26.340  1.00  0.60           H  
ATOM    504  HA  GLN A  31       2.204   3.276  23.639  1.00  0.60           H  
ATOM    505 1HB  GLN A  31       0.836   1.756  25.881  1.00  0.60           H  
ATOM    506 2HB  GLN A  31       1.202   1.046  24.326  1.00  0.60           H  
ATOM    507 1HG  GLN A  31       3.588   1.587  24.709  1.00  0.60           H  
ATOM    508 2HG  GLN A  31       3.108   2.145  26.333  1.00  0.60           H  
ATOM    509 1HE2 GLN A  31       4.522  -1.022  26.943  1.00  0.60           H  
ATOM    510 2HE2 GLN A  31       4.976   0.620  26.512  1.00  0.60           H  
ATOM    511  N   LYS A  32      -0.978   3.667  24.357  1.00  0.61           N  
ATOM    512  CA  LYS A  32      -2.275   3.772  23.700  1.00  0.61           C  
ATOM    513  C   LYS A  32      -2.268   4.866  22.633  1.00  0.61           C  
ATOM    514  O   LYS A  32      -2.788   4.673  21.531  1.00  0.61           O  
ATOM    515  CB  LYS A  32      -3.364   4.072  24.730  1.00  0.61           C  
ATOM    516  CG  LYS A  32      -3.704   2.923  25.670  1.00  0.61           C  
ATOM    517  CD  LYS A  32      -4.756   3.353  26.685  1.00  0.61           C  
ATOM    518  CE  LYS A  32      -5.070   2.247  27.672  1.00  0.61           C  
ATOM    519  NZ  LYS A  32      -6.069   2.688  28.686  1.00  0.61           N  
ATOM    520  H   LYS A  32      -0.894   3.827  25.362  1.00  0.61           H  
ATOM    521  HA  LYS A  32      -2.495   2.824  23.213  1.00  0.61           H  
ATOM    522 1HB  LYS A  32      -3.053   4.919  25.347  1.00  0.61           H  
ATOM    523 2HB  LYS A  32      -4.276   4.367  24.216  1.00  0.61           H  
ATOM    524 1HG  LYS A  32      -4.087   2.083  25.092  1.00  0.61           H  
ATOM    525 2HG  LYS A  32      -2.812   2.603  26.192  1.00  0.61           H  
ATOM    526 1HD  LYS A  32      -4.391   4.228  27.233  1.00  0.61           H  
ATOM    527 2HD  LYS A  32      -5.670   3.633  26.165  1.00  0.61           H  
ATOM    528 1HE  LYS A  32      -5.466   1.387  27.135  1.00  0.61           H  
ATOM    529 2HE  LYS A  32      -4.151   1.955  28.184  1.00  0.61           H  
ATOM    530 1HZ  LYS A  32      -6.257   1.933  29.331  1.00  0.61           H  
ATOM    531 2HZ  LYS A  32      -5.699   3.483  29.194  1.00  0.61           H  
ATOM    532 3HZ  LYS A  32      -6.924   2.955  28.222  1.00  0.61           H  
ATOM    533  N   ILE A  33      -1.616   5.989  22.929  1.00  0.64           N  
ATOM    534  CA  ILE A  33      -1.546   7.100  21.987  1.00  0.64           C  
ATOM    535  C   ILE A  33      -0.767   6.729  20.728  1.00  0.64           C  
ATOM    536  O   ILE A  33      -1.230   6.983  19.610  1.00  0.64           O  
ATOM    537  CB  ILE A  33      -0.934   8.337  22.668  1.00  0.64           C  
ATOM    538  CG1 ILE A  33      -1.910   8.851  23.741  1.00  0.64           C  
ATOM    539  CG2 ILE A  33      -0.640   9.433  21.636  1.00  0.64           C  
ATOM    540  CD1 ILE A  33      -1.311   9.854  24.682  1.00  0.64           C  
ATOM    541  H   ILE A  33      -1.198   6.087  23.859  1.00  0.64           H  
ATOM    542  HA  ILE A  33      -2.562   7.353  21.693  1.00  0.64           H  
ATOM    543  HB  ILE A  33      -0.007   8.047  23.173  1.00  0.64           H  
ATOM    544 1HG1 ILE A  33      -2.757   9.321  23.241  1.00  0.64           H  
ATOM    545 2HG1 ILE A  33      -2.278   8.008  24.333  1.00  0.64           H  
ATOM    546 1HG2 ILE A  33      -0.204  10.297  22.137  1.00  0.64           H  
ATOM    547 2HG2 ILE A  33       0.060   9.053  20.896  1.00  0.64           H  
ATOM    548 3HG2 ILE A  33      -1.564   9.728  21.149  1.00  0.64           H  
ATOM    549 1HD1 ILE A  33      -2.068  10.173  25.402  1.00  0.64           H  
ATOM    550 2HD1 ILE A  33      -0.486   9.392  25.213  1.00  0.64           H  
ATOM    551 3HD1 ILE A  33      -0.956  10.706  24.127  1.00  0.64           H  
ATOM    552  N   ILE A  34       0.399   6.106  20.899  1.00  0.67           N  
ATOM    553  CA  ILE A  34       1.210   5.723  19.751  1.00  0.67           C  
ATOM    554  C   ILE A  34       0.609   4.559  18.977  1.00  0.67           C  
ATOM    555  O   ILE A  34       0.629   4.558  17.746  1.00  0.67           O  
ATOM    556  CB  ILE A  34       2.649   5.414  20.155  1.00  0.67           C  
ATOM    557  CG1 ILE A  34       3.287   6.682  20.735  1.00  0.67           C  
ATOM    558  CG2 ILE A  34       3.441   4.933  18.935  1.00  0.67           C  
ATOM    559  CD1 ILE A  34       3.335   7.862  19.772  1.00  0.67           C  
ATOM    560  H   ILE A  34       0.739   5.914  21.846  1.00  0.67           H  
ATOM    561  HA  ILE A  34       1.252   6.578  19.079  1.00  0.67           H  
ATOM    562  HB  ILE A  34       2.654   4.647  20.936  1.00  0.67           H  
ATOM    563 1HG1 ILE A  34       2.727   6.980  21.624  1.00  0.67           H  
ATOM    564 2HG1 ILE A  34       4.280   6.460  21.022  1.00  0.67           H  
ATOM    565 1HG2 ILE A  34       4.472   4.722  19.226  1.00  0.67           H  
ATOM    566 2HG2 ILE A  34       2.982   4.030  18.535  1.00  0.67           H  
ATOM    567 3HG2 ILE A  34       3.431   5.707  18.180  1.00  0.67           H  
ATOM    568 1HD1 ILE A  34       3.804   8.705  20.272  1.00  0.67           H  
ATOM    569 2HD1 ILE A  34       3.920   7.592  18.888  1.00  0.67           H  
ATOM    570 3HD1 ILE A  34       2.323   8.132  19.473  1.00  0.67           H  
ATOM    571  N   LYS A  35       0.078   3.550  19.666  1.00  0.71           N  
ATOM    572  CA  LYS A  35      -0.517   2.444  18.940  1.00  0.71           C  
ATOM    573  C   LYS A  35      -1.704   2.939  18.119  1.00  0.71           C  
ATOM    574  O   LYS A  35      -1.858   2.543  16.963  1.00  0.71           O  
ATOM    575  CB  LYS A  35      -0.920   1.325  19.902  1.00  0.71           C  
ATOM    576  CG  LYS A  35       0.289   0.570  20.498  1.00  0.71           C  
ATOM    577  CD  LYS A  35      -0.132  -0.498  21.508  1.00  0.71           C  
ATOM    578  CE  LYS A  35       1.091  -1.212  22.100  1.00  0.71           C  
ATOM    579  NZ  LYS A  35       0.712  -2.224  23.136  1.00  0.71           N  
ATOM    580  H   LYS A  35       0.074   3.544  20.683  1.00  0.71           H  
ATOM    581  HA  LYS A  35       0.223   2.045  18.247  1.00  0.71           H  
ATOM    582 1HB  LYS A  35      -1.494   1.753  20.729  1.00  0.71           H  
ATOM    583 2HB  LYS A  35      -1.561   0.612  19.390  1.00  0.71           H  
ATOM    584 1HG  LYS A  35       0.841   0.091  19.690  1.00  0.71           H  
ATOM    585 2HG  LYS A  35       0.953   1.279  20.988  1.00  0.71           H  
ATOM    586 1HD  LYS A  35      -0.688  -0.021  22.318  1.00  0.71           H  
ATOM    587 2HD  LYS A  35      -0.776  -1.230  21.024  1.00  0.71           H  
ATOM    588 1HE  LYS A  35       1.632  -1.713  21.300  1.00  0.71           H  
ATOM    589 2HE  LYS A  35       1.746  -0.471  22.556  1.00  0.71           H  
ATOM    590 1HZ  LYS A  35       1.547  -2.662  23.502  1.00  0.71           H  
ATOM    591 2HZ  LYS A  35       0.219  -1.764  23.892  1.00  0.71           H  
ATOM    592 3HZ  LYS A  35       0.116  -2.926  22.725  1.00  0.71           H  
ATOM    593  N   ASN A  36      -2.517   3.857  18.669  1.00  0.76           N  
ATOM    594  CA  ASN A  36      -3.623   4.391  17.883  1.00  0.76           C  
ATOM    595  C   ASN A  36      -3.092   5.191  16.697  1.00  0.76           C  
ATOM    596  O   ASN A  36      -3.629   5.101  15.593  1.00  0.76           O  
ATOM    597  CB  ASN A  36      -4.534   5.247  18.732  1.00  0.76           C  
ATOM    598  CG  ASN A  36      -5.426   4.476  19.661  1.00  0.76           C  
ATOM    599  OD1 ASN A  36      -5.701   3.285  19.463  1.00  0.76           O  
ATOM    600  ND2 ASN A  36      -5.898   5.144  20.681  1.00  0.76           N  
ATOM    601  H   ASN A  36      -2.395   4.171  19.634  1.00  0.76           H  
ATOM    602  HA  ASN A  36      -4.202   3.558  17.488  1.00  0.76           H  
ATOM    603 1HB  ASN A  36      -3.912   5.905  19.339  1.00  0.76           H  
ATOM    604 2HB  ASN A  36      -5.150   5.874  18.088  1.00  0.76           H  
ATOM    605 1HD2 ASN A  36      -6.495   4.695  21.342  1.00  0.76           H  
ATOM    606 2HD2 ASN A  36      -5.643   6.102  20.801  1.00  0.76           H  
ATOM    607  N   LEU A  37      -2.001   5.933  16.898  1.00  0.82           N  
ATOM    608  CA  LEU A  37      -1.419   6.725  15.825  1.00  0.82           C  
ATOM    609  C   LEU A  37      -1.023   5.810  14.668  1.00  0.82           C  
ATOM    610  O   LEU A  37      -1.368   6.072  13.510  1.00  0.82           O  
ATOM    611  CB  LEU A  37      -0.240   7.532  16.377  1.00  0.82           C  
ATOM    612  CG  LEU A  37       0.523   8.433  15.441  1.00  0.82           C  
ATOM    613  CD1 LEU A  37      -0.422   9.477  14.847  1.00  0.82           C  
ATOM    614  CD2 LEU A  37       1.631   9.124  16.260  1.00  0.82           C  
ATOM    615  H   LEU A  37      -1.592   5.999  17.832  1.00  0.82           H  
ATOM    616  HA  LEU A  37      -2.155   7.419  15.469  1.00  0.82           H  
ATOM    617 1HB  LEU A  37      -0.597   8.136  17.209  1.00  0.82           H  
ATOM    618 2HB  LEU A  37       0.483   6.831  16.771  1.00  0.82           H  
ATOM    619  HG  LEU A  37       0.963   7.846  14.632  1.00  0.82           H  
ATOM    620 1HD1 LEU A  37       0.136  10.135  14.181  1.00  0.82           H  
ATOM    621 2HD1 LEU A  37      -1.210   8.976  14.284  1.00  0.82           H  
ATOM    622 3HD1 LEU A  37      -0.863  10.065  15.647  1.00  0.82           H  
ATOM    623 1HD2 LEU A  37       2.211   9.788  15.617  1.00  0.82           H  
ATOM    624 2HD2 LEU A  37       1.178   9.700  17.057  1.00  0.82           H  
ATOM    625 3HD2 LEU A  37       2.280   8.376  16.692  1.00  0.82           H  
ATOM    626  N   ILE A  38      -0.356   4.703  14.990  1.00  0.88           N  
ATOM    627  CA  ILE A  38       0.043   3.740  13.976  1.00  0.88           C  
ATOM    628  C   ILE A  38      -1.170   3.145  13.287  1.00  0.88           C  
ATOM    629  O   ILE A  38      -1.210   3.060  12.058  1.00  0.88           O  
ATOM    630  CB  ILE A  38       0.866   2.606  14.588  1.00  0.88           C  
ATOM    631  CG1 ILE A  38       2.196   3.150  15.051  1.00  0.88           C  
ATOM    632  CG2 ILE A  38       1.049   1.489  13.569  1.00  0.88           C  
ATOM    633  CD1 ILE A  38       2.962   2.205  15.928  1.00  0.88           C  
ATOM    634  H   ILE A  38      -0.107   4.544  15.968  1.00  0.88           H  
ATOM    635  HA  ILE A  38       0.648   4.254  13.230  1.00  0.88           H  
ATOM    636  HB  ILE A  38       0.348   2.219  15.467  1.00  0.88           H  
ATOM    637 1HG1 ILE A  38       2.794   3.373  14.174  1.00  0.88           H  
ATOM    638 2HG1 ILE A  38       2.027   4.076  15.606  1.00  0.88           H  
ATOM    639 1HG2 ILE A  38       1.629   0.684  14.013  1.00  0.88           H  
ATOM    640 2HG2 ILE A  38       0.074   1.108  13.267  1.00  0.88           H  
ATOM    641 3HG2 ILE A  38       1.567   1.872  12.702  1.00  0.88           H  
ATOM    642 1HD1 ILE A  38       3.906   2.658  16.224  1.00  0.88           H  
ATOM    643 2HD1 ILE A  38       2.371   1.988  16.819  1.00  0.88           H  
ATOM    644 3HD1 ILE A  38       3.156   1.283  15.385  1.00  0.88           H  
ATOM    645  N   LYS A  39      -2.178   2.746  14.062  1.00  0.94           N  
ATOM    646  CA  LYS A  39      -3.364   2.148  13.472  1.00  0.94           C  
ATOM    647  C   LYS A  39      -4.058   3.102  12.506  1.00  0.94           C  
ATOM    648  O   LYS A  39      -4.547   2.669  11.465  1.00  0.94           O  
ATOM    649  CB  LYS A  39      -4.325   1.679  14.566  1.00  0.94           C  
ATOM    650  CG  LYS A  39      -3.834   0.443  15.333  1.00  0.94           C  
ATOM    651  CD  LYS A  39      -4.801   0.043  16.440  1.00  0.94           C  
ATOM    652  CE  LYS A  39      -4.292  -1.176  17.202  1.00  0.94           C  
ATOM    653  NZ  LYS A  39      -5.221  -1.576  18.298  1.00  0.94           N  
ATOM    654  H   LYS A  39      -2.110   2.836  15.077  1.00  0.94           H  
ATOM    655  HA  LYS A  39      -3.052   1.272  12.904  1.00  0.94           H  
ATOM    656 1HB  LYS A  39      -4.468   2.485  15.284  1.00  0.94           H  
ATOM    657 2HB  LYS A  39      -5.295   1.451  14.130  1.00  0.94           H  
ATOM    658 1HG  LYS A  39      -3.733  -0.390  14.638  1.00  0.94           H  
ATOM    659 2HG  LYS A  39      -2.859   0.645  15.764  1.00  0.94           H  
ATOM    660 1HD  LYS A  39      -4.907   0.877  17.141  1.00  0.94           H  
ATOM    661 2HD  LYS A  39      -5.777  -0.180  16.015  1.00  0.94           H  
ATOM    662 1HE  LYS A  39      -4.181  -2.009  16.510  1.00  0.94           H  
ATOM    663 2HE  LYS A  39      -3.318  -0.941  17.635  1.00  0.94           H  
ATOM    664 1HZ  LYS A  39      -4.850  -2.383  18.778  1.00  0.94           H  
ATOM    665 2HZ  LYS A  39      -5.321  -0.810  18.951  1.00  0.94           H  
ATOM    666 3HZ  LYS A  39      -6.123  -1.804  17.907  1.00  0.94           H  
ATOM    667  N   MET A  40      -4.078   4.403  12.813  1.00  0.99           N  
ATOM    668  CA  MET A  40      -4.692   5.371  11.905  1.00  0.99           C  
ATOM    669  C   MET A  40      -3.915   5.479  10.598  1.00  0.99           C  
ATOM    670  O   MET A  40      -4.510   5.597   9.519  1.00  0.99           O  
ATOM    671  CB  MET A  40      -4.781   6.727  12.572  1.00  0.99           C  
ATOM    672  CG  MET A  40      -5.796   6.799  13.675  1.00  0.99           C  
ATOM    673  SD  MET A  40      -6.003   8.432  14.284  1.00  0.99           S  
ATOM    674  CE  MET A  40      -4.550   8.692  15.194  1.00  0.99           C  
ATOM    675  H   MET A  40      -3.687   4.718  13.702  1.00  0.99           H  
ATOM    676  HA  MET A  40      -5.698   5.029  11.669  1.00  0.99           H  
ATOM    677 1HB  MET A  40      -3.809   6.978  13.000  1.00  0.99           H  
ATOM    678 2HB  MET A  40      -5.020   7.485  11.831  1.00  0.99           H  
ATOM    679 1HG  MET A  40      -6.757   6.448  13.303  1.00  0.99           H  
ATOM    680 2HG  MET A  40      -5.501   6.161  14.495  1.00  0.99           H  
ATOM    681 1HE  MET A  40      -4.573   9.672  15.639  1.00  0.99           H  
ATOM    682 2HE  MET A  40      -4.473   7.937  15.974  1.00  0.99           H  
ATOM    683 3HE  MET A  40      -3.707   8.621  14.519  1.00  0.99           H  
ATOM    684  N   VAL A  41      -2.582   5.395  10.674  1.00  1.03           N  
ATOM    685  CA  VAL A  41      -1.772   5.438   9.461  1.00  1.03           C  
ATOM    686  C   VAL A  41      -2.068   4.233   8.603  1.00  1.03           C  
ATOM    687  O   VAL A  41      -2.265   4.342   7.385  1.00  1.03           O  
ATOM    688  CB  VAL A  41      -0.269   5.413   9.778  1.00  1.03           C  
ATOM    689  CG1 VAL A  41       0.523   5.238   8.478  1.00  1.03           C  
ATOM    690  CG2 VAL A  41       0.132   6.692  10.481  1.00  1.03           C  
ATOM    691  H   VAL A  41      -2.130   5.325  11.591  1.00  1.03           H  
ATOM    692  HA  VAL A  41      -2.016   6.343   8.906  1.00  1.03           H  
ATOM    693  HB  VAL A  41      -0.051   4.563  10.418  1.00  1.03           H  
ATOM    694 1HG1 VAL A  41       1.585   5.206   8.695  1.00  1.03           H  
ATOM    695 2HG1 VAL A  41       0.230   4.307   7.993  1.00  1.03           H  
ATOM    696 3HG1 VAL A  41       0.319   6.072   7.811  1.00  1.03           H  
ATOM    697 1HG2 VAL A  41       1.196   6.661  10.708  1.00  1.03           H  
ATOM    698 2HG2 VAL A  41      -0.080   7.542   9.836  1.00  1.03           H  
ATOM    699 3HG2 VAL A  41      -0.430   6.790  11.400  1.00  1.03           H  
ATOM    700  N   VAL A  42      -2.102   3.078   9.253  1.00  1.05           N  
ATOM    701  CA  VAL A  42      -2.334   1.838   8.560  1.00  1.05           C  
ATOM    702  C   VAL A  42      -3.728   1.791   7.957  1.00  1.05           C  
ATOM    703  O   VAL A  42      -3.873   1.415   6.800  1.00  1.05           O  
ATOM    704  CB  VAL A  42      -2.092   0.655   9.509  1.00  1.05           C  
ATOM    705  CG1 VAL A  42      -2.516  -0.642   8.833  1.00  1.05           C  
ATOM    706  CG2 VAL A  42      -0.587   0.619   9.899  1.00  1.05           C  
ATOM    707  H   VAL A  42      -1.936   3.070  10.261  1.00  1.05           H  
ATOM    708  HA  VAL A  42      -1.617   1.775   7.751  1.00  1.05           H  
ATOM    709  HB  VAL A  42      -2.699   0.785  10.405  1.00  1.05           H  
ATOM    710 1HG1 VAL A  42      -2.353  -1.475   9.514  1.00  1.05           H  
ATOM    711 2HG1 VAL A  42      -3.575  -0.586   8.575  1.00  1.05           H  
ATOM    712 3HG1 VAL A  42      -1.932  -0.794   7.929  1.00  1.05           H  
ATOM    713 1HG2 VAL A  42      -0.411  -0.207  10.586  1.00  1.05           H  
ATOM    714 2HG2 VAL A  42       0.024   0.488   9.020  1.00  1.05           H  
ATOM    715 3HG2 VAL A  42      -0.313   1.550  10.381  1.00  1.05           H  
ATOM    716  N   LYS A  43      -4.751   2.196   8.712  1.00  1.06           N  
ATOM    717  CA  LYS A  43      -6.123   2.203   8.212  1.00  1.06           C  
ATOM    718  C   LYS A  43      -6.256   3.089   6.981  1.00  1.06           C  
ATOM    719  O   LYS A  43      -6.812   2.672   5.964  1.00  1.06           O  
ATOM    720  CB  LYS A  43      -7.083   2.689   9.301  1.00  1.06           C  
ATOM    721  CG  LYS A  43      -8.569   2.714   8.912  1.00  1.06           C  
ATOM    722  CD  LYS A  43      -9.419   3.190  10.091  1.00  1.06           C  
ATOM    723  CE  LYS A  43     -10.899   3.288   9.743  1.00  1.06           C  
ATOM    724  NZ  LYS A  43     -11.520   1.952   9.529  1.00  1.06           N  
ATOM    725  H   LYS A  43      -4.581   2.494   9.668  1.00  1.06           H  
ATOM    726  HA  LYS A  43      -6.392   1.186   7.929  1.00  1.06           H  
ATOM    727 1HB  LYS A  43      -6.973   2.058  10.183  1.00  1.06           H  
ATOM    728 2HB  LYS A  43      -6.799   3.701   9.598  1.00  1.06           H  
ATOM    729 1HG  LYS A  43      -8.707   3.400   8.075  1.00  1.06           H  
ATOM    730 2HG  LYS A  43      -8.892   1.720   8.605  1.00  1.06           H  
ATOM    731 1HD  LYS A  43      -9.298   2.498  10.925  1.00  1.06           H  
ATOM    732 2HD  LYS A  43      -9.067   4.172  10.408  1.00  1.06           H  
ATOM    733 1HE  LYS A  43     -11.416   3.779  10.558  1.00  1.06           H  
ATOM    734 2HE  LYS A  43     -11.019   3.882   8.836  1.00  1.06           H  
ATOM    735 1HZ  LYS A  43     -12.527   2.091   9.308  1.00  1.06           H  
ATOM    736 2HZ  LYS A  43     -11.068   1.474   8.766  1.00  1.06           H  
ATOM    737 3HZ  LYS A  43     -11.437   1.401  10.369  1.00  1.06           H  
ATOM    738  N   LEU A  44      -5.710   4.309   7.043  1.00  1.07           N  
ATOM    739  CA  LEU A  44      -5.788   5.218   5.905  1.00  1.07           C  
ATOM    740  C   LEU A  44      -5.143   4.545   4.693  1.00  1.07           C  
ATOM    741  O   LEU A  44      -5.715   4.522   3.597  1.00  1.07           O  
ATOM    742  CB  LEU A  44      -5.059   6.532   6.232  1.00  1.07           C  
ATOM    743  CG  LEU A  44      -5.057   7.637   5.125  1.00  1.07           C  
ATOM    744  CD1 LEU A  44      -6.464   8.067   4.872  1.00  1.07           C  
ATOM    745  CD2 LEU A  44      -4.217   8.835   5.568  1.00  1.07           C  
ATOM    746  H   LEU A  44      -5.246   4.626   7.898  1.00  1.07           H  
ATOM    747  HA  LEU A  44      -6.833   5.421   5.683  1.00  1.07           H  
ATOM    748 1HB  LEU A  44      -5.513   6.959   7.126  1.00  1.07           H  
ATOM    749 2HB  LEU A  44      -4.018   6.296   6.470  1.00  1.07           H  
ATOM    750  HG  LEU A  44      -4.649   7.225   4.201  1.00  1.07           H  
ATOM    751 1HD1 LEU A  44      -6.480   8.817   4.108  1.00  1.07           H  
ATOM    752 2HD1 LEU A  44      -7.034   7.216   4.560  1.00  1.07           H  
ATOM    753 3HD1 LEU A  44      -6.880   8.476   5.788  1.00  1.07           H  
ATOM    754 1HD2 LEU A  44      -4.227   9.599   4.789  1.00  1.07           H  
ATOM    755 2HD2 LEU A  44      -4.627   9.250   6.485  1.00  1.07           H  
ATOM    756 3HD2 LEU A  44      -3.192   8.511   5.746  1.00  1.07           H  
ATOM    757  N   GLY A  45      -3.955   3.971   4.918  1.00  1.08           N  
ATOM    758  CA  GLY A  45      -3.177   3.271   3.910  1.00  1.08           C  
ATOM    759  C   GLY A  45      -3.936   2.119   3.270  1.00  1.08           C  
ATOM    760  O   GLY A  45      -4.021   2.030   2.045  1.00  1.08           O  
ATOM    761  H   GLY A  45      -3.546   4.033   5.852  1.00  1.08           H  
ATOM    762 1HA  GLY A  45      -2.847   3.974   3.147  1.00  1.08           H  
ATOM    763 2HA  GLY A  45      -2.294   2.883   4.393  1.00  1.08           H  
ATOM    764  N   VAL A  46      -4.483   1.229   4.088  1.00  1.09           N  
ATOM    765  CA  VAL A  46      -5.218   0.080   3.586  1.00  1.09           C  
ATOM    766  C   VAL A  46      -6.426   0.500   2.769  1.00  1.09           C  
ATOM    767  O   VAL A  46      -6.669  -0.052   1.693  1.00  1.09           O  
ATOM    768  CB  VAL A  46      -5.651  -0.826   4.743  1.00  1.09           C  
ATOM    769  CG1 VAL A  46      -6.604  -1.882   4.244  1.00  1.09           C  
ATOM    770  CG2 VAL A  46      -4.412  -1.494   5.345  1.00  1.09           C  
ATOM    771  H   VAL A  46      -4.378   1.355   5.090  1.00  1.09           H  
ATOM    772  HA  VAL A  46      -4.550  -0.494   2.947  1.00  1.09           H  
ATOM    773  HB  VAL A  46      -6.160  -0.224   5.502  1.00  1.09           H  
ATOM    774 1HG1 VAL A  46      -6.907  -2.519   5.074  1.00  1.09           H  
ATOM    775 2HG1 VAL A  46      -7.482  -1.399   3.815  1.00  1.09           H  
ATOM    776 3HG1 VAL A  46      -6.106  -2.482   3.485  1.00  1.09           H  
ATOM    777 1HG2 VAL A  46      -4.710  -2.134   6.174  1.00  1.09           H  
ATOM    778 2HG2 VAL A  46      -3.920  -2.092   4.580  1.00  1.09           H  
ATOM    779 3HG2 VAL A  46      -3.724  -0.739   5.703  1.00  1.09           H  
ATOM    780  N   LEU A  47      -7.171   1.490   3.245  1.00  1.10           N  
ATOM    781  CA  LEU A  47      -8.322   1.959   2.498  1.00  1.10           C  
ATOM    782  C   LEU A  47      -7.888   2.516   1.138  1.00  1.10           C  
ATOM    783  O   LEU A  47      -8.525   2.271   0.104  1.00  1.10           O  
ATOM    784  CB  LEU A  47      -9.029   3.036   3.314  1.00  1.10           C  
ATOM    785  CG  LEU A  47      -9.739   2.563   4.581  1.00  1.10           C  
ATOM    786  CD1 LEU A  47     -10.196   3.780   5.378  1.00  1.10           C  
ATOM    787  CD2 LEU A  47     -10.901   1.687   4.186  1.00  1.10           C  
ATOM    788  H   LEU A  47      -6.941   1.924   4.144  1.00  1.10           H  
ATOM    789  HA  LEU A  47      -8.997   1.121   2.338  1.00  1.10           H  
ATOM    790 1HB  LEU A  47      -8.282   3.766   3.621  1.00  1.10           H  
ATOM    791 2HB  LEU A  47      -9.761   3.526   2.680  1.00  1.10           H  
ATOM    792  HG  LEU A  47      -9.055   1.988   5.201  1.00  1.10           H  
ATOM    793 1HD1 LEU A  47     -10.701   3.457   6.283  1.00  1.10           H  
ATOM    794 2HD1 LEU A  47      -9.321   4.372   5.641  1.00  1.10           H  
ATOM    795 3HD1 LEU A  47     -10.875   4.377   4.778  1.00  1.10           H  
ATOM    796 1HD2 LEU A  47     -11.421   1.342   5.079  1.00  1.10           H  
ATOM    797 2HD2 LEU A  47     -11.586   2.251   3.567  1.00  1.10           H  
ATOM    798 3HD2 LEU A  47     -10.531   0.830   3.628  1.00  1.10           H  
ATOM    799  N   TYR A  48      -6.758   3.225   1.118  1.00  1.10           N  
ATOM    800  CA  TYR A  48      -6.228   3.772  -0.121  1.00  1.10           C  
ATOM    801  C   TYR A  48      -5.881   2.628  -1.083  1.00  1.10           C  
ATOM    802  O   TYR A  48      -6.350   2.584  -2.226  1.00  1.10           O  
ATOM    803  CB  TYR A  48      -4.978   4.612   0.179  1.00  1.10           C  
ATOM    804  CG  TYR A  48      -4.372   5.327  -0.985  1.00  1.10           C  
ATOM    805  CD1 TYR A  48      -4.821   6.602  -1.309  1.00  1.10           C  
ATOM    806  CD2 TYR A  48      -3.377   4.724  -1.733  1.00  1.10           C  
ATOM    807  CE1 TYR A  48      -4.262   7.274  -2.373  1.00  1.10           C  
ATOM    808  CE2 TYR A  48      -2.823   5.393  -2.804  1.00  1.10           C  
ATOM    809  CZ  TYR A  48      -3.261   6.665  -3.124  1.00  1.10           C  
ATOM    810  OH  TYR A  48      -2.705   7.335  -4.191  1.00  1.10           O  
ATOM    811  H   TYR A  48      -6.267   3.424   1.992  1.00  1.10           H  
ATOM    812  HA  TYR A  48      -6.987   4.386  -0.595  1.00  1.10           H  
ATOM    813 1HB  TYR A  48      -5.211   5.348   0.944  1.00  1.10           H  
ATOM    814 2HB  TYR A  48      -4.214   3.974   0.592  1.00  1.10           H  
ATOM    815  HD1 TYR A  48      -5.604   7.074  -0.717  1.00  1.10           H  
ATOM    816  HD2 TYR A  48      -3.032   3.721  -1.475  1.00  1.10           H  
ATOM    817  HE1 TYR A  48      -4.605   8.278  -2.624  1.00  1.10           H  
ATOM    818  HE2 TYR A  48      -2.037   4.918  -3.394  1.00  1.10           H  
ATOM    819  HH  TYR A  48      -2.040   6.780  -4.606  1.00  1.10           H  
ATOM    820  N   ARG A  49      -5.099   1.662  -0.579  1.00  1.07           N  
ATOM    821  CA  ARG A  49      -4.598   0.524  -1.351  1.00  1.07           C  
ATOM    822  C   ARG A  49      -5.707  -0.356  -1.906  1.00  1.07           C  
ATOM    823  O   ARG A  49      -5.591  -0.886  -3.012  1.00  1.07           O  
ATOM    824  CB  ARG A  49      -3.708  -0.360  -0.485  1.00  1.07           C  
ATOM    825  CG  ARG A  49      -2.330   0.193  -0.106  1.00  1.07           C  
ATOM    826  CD  ARG A  49      -1.646  -0.757   0.822  1.00  1.07           C  
ATOM    827  NE  ARG A  49      -0.312  -0.330   1.235  1.00  1.07           N  
ATOM    828  CZ  ARG A  49       0.466  -1.037   2.080  1.00  1.07           C  
ATOM    829  NH1 ARG A  49       0.036  -2.180   2.578  1.00  1.07           N  
ATOM    830  NH2 ARG A  49       1.656  -0.591   2.404  1.00  1.07           N  
ATOM    831  H   ARG A  49      -4.798   1.749   0.391  1.00  1.07           H  
ATOM    832  HA  ARG A  49      -4.012   0.912  -2.182  1.00  1.07           H  
ATOM    833 1HB  ARG A  49      -4.234  -0.572   0.446  1.00  1.07           H  
ATOM    834 2HB  ARG A  49      -3.554  -1.313  -0.989  1.00  1.07           H  
ATOM    835 1HG  ARG A  49      -1.732   0.292  -0.999  1.00  1.07           H  
ATOM    836 2HG  ARG A  49      -2.426   1.162   0.376  1.00  1.07           H  
ATOM    837 1HD  ARG A  49      -2.256  -0.861   1.721  1.00  1.07           H  
ATOM    838 2HD  ARG A  49      -1.555  -1.726   0.337  1.00  1.07           H  
ATOM    839  HE  ARG A  49       0.062   0.548   0.876  1.00  1.07           H  
ATOM    840 1HH1 ARG A  49      -0.878  -2.529   2.327  1.00  1.07           H  
ATOM    841 2HH1 ARG A  49       0.624  -2.707   3.207  1.00  1.07           H  
ATOM    842 1HH2 ARG A  49       1.980   0.306   2.020  1.00  1.07           H  
ATOM    843 2HH2 ARG A  49       2.239  -1.117   3.030  1.00  1.07           H  
ATOM    844  N   ASN A  50      -6.799  -0.483  -1.161  1.00  1.01           N  
ATOM    845  CA  ASN A  50      -7.912  -1.314  -1.577  1.00  1.01           C  
ATOM    846  C   ASN A  50      -8.934  -0.585  -2.442  1.00  1.01           C  
ATOM    847  O   ASN A  50      -9.977  -1.160  -2.768  1.00  1.01           O  
ATOM    848  CB  ASN A  50      -8.604  -1.922  -0.375  1.00  1.01           C  
ATOM    849  CG  ASN A  50      -7.816  -3.008   0.268  1.00  1.01           C  
ATOM    850  OD1 ASN A  50      -7.022  -3.700  -0.382  1.00  1.01           O  
ATOM    851  ND2 ASN A  50      -8.031  -3.199   1.535  1.00  1.01           N  
ATOM    852  H   ASN A  50      -6.834  -0.035  -0.244  1.00  1.01           H  
ATOM    853  HA  ASN A  50      -7.513  -2.129  -2.181  1.00  1.01           H  
ATOM    854 1HB  ASN A  50      -8.765  -1.139   0.370  1.00  1.01           H  
ATOM    855 2HB  ASN A  50      -9.578  -2.309  -0.664  1.00  1.01           H  
ATOM    856 1HD2 ASN A  50      -7.540  -3.922   2.021  1.00  1.01           H  
ATOM    857 2HD2 ASN A  50      -8.686  -2.622   2.020  1.00  1.01           H  
ATOM    858  N   GLY A  51      -8.683   0.682  -2.793  1.00  0.94           N  
ATOM    859  CA  GLY A  51      -9.621   1.401  -3.646  1.00  0.94           C  
ATOM    860  C   GLY A  51     -10.925   1.754  -2.942  1.00  0.94           C  
ATOM    861  O   GLY A  51     -11.979   1.803  -3.574  1.00  0.94           O  
ATOM    862  H   GLY A  51      -7.824   1.154  -2.502  1.00  0.94           H  
ATOM    863 1HA  GLY A  51      -9.142   2.315  -4.000  1.00  0.94           H  
ATOM    864 2HA  GLY A  51      -9.835   0.799  -4.526  1.00  0.94           H  
ATOM    865  N   GLN A  52     -10.870   2.005  -1.634  1.00  0.85           N  
ATOM    866  CA  GLN A  52     -12.078   2.279  -0.864  1.00  0.85           C  
ATOM    867  C   GLN A  52     -12.421   3.771  -0.823  1.00  0.85           C  
ATOM    868  O   GLN A  52     -13.339   4.201  -0.110  1.00  0.85           O  
ATOM    869  CB  GLN A  52     -11.901   1.706   0.528  1.00  0.85           C  
ATOM    870  CG  GLN A  52     -11.616   0.220   0.501  1.00  0.85           C  
ATOM    871  CD  GLN A  52     -12.737  -0.601  -0.101  1.00  0.85           C  
ATOM    872  OE1 GLN A  52     -13.872  -0.551   0.390  1.00  0.85           O  
ATOM    873  NE2 GLN A  52     -12.450  -1.350  -1.169  1.00  0.85           N  
ATOM    874  H   GLN A  52      -9.976   1.984  -1.140  1.00  0.85           H  
ATOM    875  HA  GLN A  52     -12.909   1.760  -1.341  1.00  0.85           H  
ATOM    876 1HB  GLN A  52     -11.087   2.216   1.031  1.00  0.85           H  
ATOM    877 2HB  GLN A  52     -12.791   1.857   1.097  1.00  0.85           H  
ATOM    878 1HG  GLN A  52     -10.731   0.075  -0.104  1.00  0.85           H  
ATOM    879 2HG  GLN A  52     -11.436  -0.129   1.515  1.00  0.85           H  
ATOM    880 1HE2 GLN A  52     -13.164  -1.898  -1.601  1.00  0.85           H  
ATOM    881 2HE2 GLN A  52     -11.512  -1.353  -1.579  1.00  0.85           H  
ATOM    882  N   PHE A  53     -11.644   4.556  -1.565  1.00  0.77           N  
ATOM    883  CA  PHE A  53     -11.837   5.994  -1.671  1.00  0.77           C  
ATOM    884  C   PHE A  53     -12.281   6.380  -3.081  1.00  0.77           C  
ATOM    885  O   PHE A  53     -11.746   5.863  -4.065  1.00  0.77           O  
ATOM    886  CB  PHE A  53     -10.524   6.704  -1.387  1.00  0.77           C  
ATOM    887  CG  PHE A  53     -10.018   6.578  -0.006  1.00  0.77           C  
ATOM    888  CD1 PHE A  53     -10.881   6.534   1.064  1.00  0.77           C  
ATOM    889  CD2 PHE A  53      -8.662   6.515   0.232  1.00  0.77           C  
ATOM    890  CE1 PHE A  53     -10.400   6.420   2.333  1.00  0.77           C  
ATOM    891  CE2 PHE A  53      -8.182   6.401   1.508  1.00  0.77           C  
ATOM    892  CZ  PHE A  53      -9.048   6.353   2.546  1.00  0.77           C  
ATOM    893  H   PHE A  53     -10.910   4.121  -2.101  1.00  0.77           H  
ATOM    894  HA  PHE A  53     -12.599   6.310  -0.958  1.00  0.77           H  
ATOM    895 1HB  PHE A  53      -9.773   6.300  -2.048  1.00  0.77           H  
ATOM    896 2HB  PHE A  53     -10.626   7.762  -1.621  1.00  0.77           H  
ATOM    897  HD1 PHE A  53     -11.963   6.591   0.887  1.00  0.77           H  
ATOM    898  HD2 PHE A  53      -7.973   6.555  -0.607  1.00  0.77           H  
ATOM    899  HE1 PHE A  53     -11.093   6.384   3.172  1.00  0.77           H  
ATOM    900  HE2 PHE A  53      -7.112   6.348   1.700  1.00  0.77           H  
ATOM    901  HZ  PHE A  53      -8.664   6.252   3.537  1.00  0.77           H  
ATOM    902  N   ASN A  54     -13.215   7.323  -3.188  1.00  0.71           N  
ATOM    903  CA  ASN A  54     -13.611   7.820  -4.509  1.00  0.71           C  
ATOM    904  C   ASN A  54     -12.697   8.982  -4.868  1.00  0.71           C  
ATOM    905  O   ASN A  54     -11.815   9.319  -4.082  1.00  0.71           O  
ATOM    906  CB  ASN A  54     -15.086   8.199  -4.554  1.00  0.71           C  
ATOM    907  CG  ASN A  54     -15.456   9.403  -3.733  1.00  0.71           C  
ATOM    908  OD1 ASN A  54     -14.620  10.247  -3.392  1.00  0.71           O  
ATOM    909  ND2 ASN A  54     -16.722   9.499  -3.404  1.00  0.71           N  
ATOM    910  H   ASN A  54     -13.645   7.687  -2.331  1.00  0.71           H  
ATOM    911  HA  ASN A  54     -13.443   7.035  -5.249  1.00  0.71           H  
ATOM    912 1HB  ASN A  54     -15.379   8.380  -5.587  1.00  0.71           H  
ATOM    913 2HB  ASN A  54     -15.676   7.354  -4.199  1.00  0.71           H  
ATOM    914 1HD2 ASN A  54     -17.035  10.277  -2.857  1.00  0.71           H  
ATOM    915 2HD2 ASN A  54     -17.370   8.795  -3.694  1.00  0.71           H  
ATOM    916  N   ASN A  55     -12.911   9.633  -6.009  1.00  0.67           N  
ATOM    917  CA  ASN A  55     -11.986  10.698  -6.400  1.00  0.67           C  
ATOM    918  C   ASN A  55     -11.921  11.876  -5.423  1.00  0.67           C  
ATOM    919  O   ASN A  55     -10.837  12.412  -5.173  1.00  0.67           O  
ATOM    920  CB  ASN A  55     -12.328  11.189  -7.786  1.00  0.67           C  
ATOM    921  CG  ASN A  55     -11.948  10.194  -8.852  1.00  0.67           C  
ATOM    922  OD1 ASN A  55     -11.117   9.303  -8.633  1.00  0.67           O  
ATOM    923  ND2 ASN A  55     -12.547  10.327 -10.006  1.00  0.67           N  
ATOM    924  H   ASN A  55     -13.663   9.361  -6.624  1.00  0.67           H  
ATOM    925  HA  ASN A  55     -10.986  10.270  -6.436  1.00  0.67           H  
ATOM    926 1HB  ASN A  55     -13.398  11.388  -7.849  1.00  0.67           H  
ATOM    927 2HB  ASN A  55     -11.809  12.128  -7.978  1.00  0.67           H  
ATOM    928 1HD2 ASN A  55     -12.338   9.695 -10.753  1.00  0.67           H  
ATOM    929 2HD2 ASN A  55     -13.213  11.059 -10.142  1.00  0.67           H  
ATOM    930  N   GLU A  56     -13.058  12.279  -4.851  1.00  0.65           N  
ATOM    931  CA  GLU A  56     -13.027  13.399  -3.915  1.00  0.65           C  
ATOM    932  C   GLU A  56     -12.266  12.999  -2.659  1.00  0.65           C  
ATOM    933  O   GLU A  56     -11.484  13.779  -2.113  1.00  0.65           O  
ATOM    934  CB  GLU A  56     -14.443  13.860  -3.558  1.00  0.65           C  
ATOM    935  CG  GLU A  56     -15.194  14.521  -4.716  1.00  0.65           C  
ATOM    936  CD  GLU A  56     -16.597  14.972  -4.355  1.00  0.65           C  
ATOM    937  OE1 GLU A  56     -17.033  14.700  -3.261  1.00  0.65           O  
ATOM    938  OE2 GLU A  56     -17.227  15.592  -5.180  1.00  0.65           O  
ATOM    939  H   GLU A  56     -13.927  11.807  -5.057  1.00  0.65           H  
ATOM    940  HA  GLU A  56     -12.501  14.230  -4.384  1.00  0.65           H  
ATOM    941 1HB  GLU A  56     -15.028  13.002  -3.221  1.00  0.65           H  
ATOM    942 2HB  GLU A  56     -14.397  14.569  -2.733  1.00  0.65           H  
ATOM    943 1HG  GLU A  56     -14.623  15.384  -5.055  1.00  0.65           H  
ATOM    944 2HG  GLU A  56     -15.248  13.810  -5.541  1.00  0.65           H  
ATOM    945  N   GLU A  57     -12.477  11.764  -2.223  1.00  0.65           N  
ATOM    946  CA  GLU A  57     -11.811  11.255  -1.040  1.00  0.65           C  
ATOM    947  C   GLU A  57     -10.314  11.147  -1.289  1.00  0.65           C  
ATOM    948  O   GLU A  57      -9.518  11.499  -0.422  1.00  0.65           O  
ATOM    949  CB  GLU A  57     -12.447   9.939  -0.629  1.00  0.65           C  
ATOM    950  CG  GLU A  57     -13.859  10.123  -0.096  1.00  0.65           C  
ATOM    951  CD  GLU A  57     -14.642   8.862   0.073  1.00  0.65           C  
ATOM    952  OE1 GLU A  57     -14.404   7.915  -0.647  1.00  0.65           O  
ATOM    953  OE2 GLU A  57     -15.511   8.848   0.919  1.00  0.65           O  
ATOM    954  H   GLU A  57     -13.133  11.172  -2.726  1.00  0.65           H  
ATOM    955  HA  GLU A  57     -11.964  11.961  -0.232  1.00  0.65           H  
ATOM    956 1HB  GLU A  57     -12.490   9.285  -1.481  1.00  0.65           H  
ATOM    957 2HB  GLU A  57     -11.841   9.455   0.140  1.00  0.65           H  
ATOM    958 1HG  GLU A  57     -13.791  10.620   0.874  1.00  0.65           H  
ATOM    959 2HG  GLU A  57     -14.397  10.789  -0.770  1.00  0.65           H  
ATOM    960  N   LEU A  58      -9.921  10.737  -2.494  1.00  0.65           N  
ATOM    961  CA  LEU A  58      -8.506  10.668  -2.815  1.00  0.65           C  
ATOM    962  C   LEU A  58      -7.908  12.068  -2.766  1.00  0.65           C  
ATOM    963  O   LEU A  58      -6.788  12.247  -2.279  1.00  0.65           O  
ATOM    964  CB  LEU A  58      -8.311  10.026  -4.186  1.00  0.65           C  
ATOM    965  CG  LEU A  58      -8.653   8.523  -4.224  1.00  0.65           C  
ATOM    966  CD1 LEU A  58      -8.654   8.028  -5.649  1.00  0.65           C  
ATOM    967  CD2 LEU A  58      -7.639   7.774  -3.389  1.00  0.65           C  
ATOM    968  H   LEU A  58     -10.616  10.437  -3.178  1.00  0.65           H  
ATOM    969  HA  LEU A  58      -8.011  10.050  -2.068  1.00  0.65           H  
ATOM    970 1HB  LEU A  58      -8.952  10.535  -4.903  1.00  0.65           H  
ATOM    971 2HB  LEU A  58      -7.275  10.151  -4.493  1.00  0.65           H  
ATOM    972  HG  LEU A  58      -9.637   8.363  -3.814  1.00  0.65           H  
ATOM    973 1HD1 LEU A  58      -8.906   6.968  -5.661  1.00  0.65           H  
ATOM    974 2HD1 LEU A  58      -9.396   8.577  -6.224  1.00  0.65           H  
ATOM    975 3HD1 LEU A  58      -7.672   8.176  -6.089  1.00  0.65           H  
ATOM    976 1HD2 LEU A  58      -7.868   6.709  -3.400  1.00  0.65           H  
ATOM    977 2HD2 LEU A  58      -6.655   7.935  -3.813  1.00  0.65           H  
ATOM    978 3HD2 LEU A  58      -7.665   8.146  -2.366  1.00  0.65           H  
ATOM    979  N   ALA A  59      -8.660  13.073  -3.246  1.00  0.67           N  
ATOM    980  CA  ALA A  59      -8.192  14.453  -3.176  1.00  0.67           C  
ATOM    981  C   ALA A  59      -8.005  14.858  -1.712  1.00  0.67           C  
ATOM    982  O   ALA A  59      -7.031  15.534  -1.371  1.00  0.67           O  
ATOM    983  CB  ALA A  59      -9.165  15.391  -3.876  1.00  0.67           C  
ATOM    984  H   ALA A  59      -9.561  12.871  -3.681  1.00  0.67           H  
ATOM    985  HA  ALA A  59      -7.225  14.511  -3.674  1.00  0.67           H  
ATOM    986 1HB  ALA A  59      -8.783  16.408  -3.828  1.00  0.67           H  
ATOM    987 2HB  ALA A  59      -9.272  15.086  -4.916  1.00  0.67           H  
ATOM    988 3HB  ALA A  59     -10.129  15.348  -3.390  1.00  0.67           H  
ATOM    989  N   LEU A  60      -8.904  14.409  -0.829  1.00  0.69           N  
ATOM    990  CA  LEU A  60      -8.759  14.720   0.589  1.00  0.69           C  
ATOM    991  C   LEU A  60      -7.494  14.078   1.151  1.00  0.69           C  
ATOM    992  O   LEU A  60      -6.789  14.697   1.952  1.00  0.69           O  
ATOM    993  CB  LEU A  60      -9.963  14.241   1.398  1.00  0.69           C  
ATOM    994  CG  LEU A  60     -11.275  14.951   1.190  1.00  0.69           C  
ATOM    995  CD1 LEU A  60     -12.351  14.191   1.946  1.00  0.69           C  
ATOM    996  CD2 LEU A  60     -11.159  16.379   1.707  1.00  0.69           C  
ATOM    997  H   LEU A  60      -9.712  13.879  -1.159  1.00  0.69           H  
ATOM    998  HA  LEU A  60      -8.677  15.799   0.697  1.00  0.69           H  
ATOM    999 1HB  LEU A  60     -10.127  13.195   1.195  1.00  0.69           H  
ATOM   1000 2HB  LEU A  60      -9.717  14.333   2.457  1.00  0.69           H  
ATOM   1001  HG  LEU A  60     -11.532  14.961   0.131  1.00  0.69           H  
ATOM   1002 1HD1 LEU A  60     -13.312  14.686   1.820  1.00  0.69           H  
ATOM   1003 2HD1 LEU A  60     -12.423  13.175   1.584  1.00  0.69           H  
ATOM   1004 3HD1 LEU A  60     -12.081  14.175   2.983  1.00  0.69           H  
ATOM   1005 1HD2 LEU A  60     -12.110  16.894   1.571  1.00  0.69           H  
ATOM   1006 2HD2 LEU A  60     -10.907  16.365   2.772  1.00  0.69           H  
ATOM   1007 3HD2 LEU A  60     -10.383  16.899   1.157  1.00  0.69           H  
ATOM   1008  N   VAL A  61      -7.175  12.859   0.704  1.00  0.71           N  
ATOM   1009  CA  VAL A  61      -5.969  12.184   1.177  1.00  0.71           C  
ATOM   1010  C   VAL A  61      -4.750  12.989   0.737  1.00  0.71           C  
ATOM   1011  O   VAL A  61      -3.816  13.194   1.518  1.00  0.71           O  
ATOM   1012  CB  VAL A  61      -5.854  10.748   0.631  1.00  0.71           C  
ATOM   1013  CG1 VAL A  61      -4.498  10.157   1.012  1.00  0.71           C  
ATOM   1014  CG2 VAL A  61      -6.981   9.888   1.173  1.00  0.71           C  
ATOM   1015  H   VAL A  61      -7.808  12.388   0.056  1.00  0.71           H  
ATOM   1016  HA  VAL A  61      -5.995  12.141   2.265  1.00  0.71           H  
ATOM   1017  HB  VAL A  61      -5.908  10.773  -0.454  1.00  0.71           H  
ATOM   1018 1HG1 VAL A  61      -4.416   9.149   0.608  1.00  0.71           H  
ATOM   1019 2HG1 VAL A  61      -3.704  10.781   0.601  1.00  0.71           H  
ATOM   1020 3HG1 VAL A  61      -4.410  10.121   2.099  1.00  0.71           H  
ATOM   1021 1HG2 VAL A  61      -6.887   8.887   0.773  1.00  0.71           H  
ATOM   1022 2HG2 VAL A  61      -6.922   9.861   2.240  1.00  0.71           H  
ATOM   1023 3HG2 VAL A  61      -7.931  10.299   0.885  1.00  0.71           H  
ATOM   1024  N   GLU A  62      -4.751  13.452  -0.518  1.00  0.73           N  
ATOM   1025  CA  GLU A  62      -3.648  14.275  -1.002  1.00  0.73           C  
ATOM   1026  C   GLU A  62      -3.504  15.540  -0.149  1.00  0.73           C  
ATOM   1027  O   GLU A  62      -2.393  15.896   0.258  1.00  0.73           O  
ATOM   1028  CB  GLU A  62      -3.840  14.648  -2.482  1.00  0.73           C  
ATOM   1029  CG  GLU A  62      -2.714  15.516  -3.055  1.00  0.73           C  
ATOM   1030  CD  GLU A  62      -2.857  15.844  -4.540  1.00  0.73           C  
ATOM   1031  OE1 GLU A  62      -3.710  15.295  -5.191  1.00  0.73           O  
ATOM   1032  OE2 GLU A  62      -2.107  16.682  -5.005  1.00  0.73           O  
ATOM   1033  H   GLU A  62      -5.533  13.226  -1.135  1.00  0.73           H  
ATOM   1034  HA  GLU A  62      -2.728  13.700  -0.912  1.00  0.73           H  
ATOM   1035 1HB  GLU A  62      -3.918  13.740  -3.080  1.00  0.73           H  
ATOM   1036 2HB  GLU A  62      -4.773  15.194  -2.599  1.00  0.73           H  
ATOM   1037 1HG  GLU A  62      -2.697  16.449  -2.492  1.00  0.73           H  
ATOM   1038 2HG  GLU A  62      -1.764  15.010  -2.890  1.00  0.73           H  
ATOM   1039  N   ARG A  63      -4.629  16.201   0.165  1.00  0.76           N  
ATOM   1040  CA  ARG A  63      -4.576  17.417   0.973  1.00  0.76           C  
ATOM   1041  C   ARG A  63      -4.028  17.107   2.363  1.00  0.76           C  
ATOM   1042  O   ARG A  63      -3.199  17.851   2.893  1.00  0.76           O  
ATOM   1043  CB  ARG A  63      -5.962  18.030   1.115  1.00  0.76           C  
ATOM   1044  CG  ARG A  63      -6.539  18.638  -0.144  1.00  0.76           C  
ATOM   1045  CD  ARG A  63      -7.928  19.111   0.080  1.00  0.76           C  
ATOM   1046  NE  ARG A  63      -8.554  19.571  -1.144  1.00  0.76           N  
ATOM   1047  CZ  ARG A  63      -9.838  19.963  -1.243  1.00  0.76           C  
ATOM   1048  NH1 ARG A  63     -10.606  19.978  -0.174  1.00  0.76           N  
ATOM   1049  NH2 ARG A  63     -10.327  20.334  -2.413  1.00  0.76           N  
ATOM   1050  H   ARG A  63      -5.524  15.870  -0.201  1.00  0.76           H  
ATOM   1051  HA  ARG A  63      -3.917  18.133   0.484  1.00  0.76           H  
ATOM   1052 1HB  ARG A  63      -6.657  17.265   1.454  1.00  0.76           H  
ATOM   1053 2HB  ARG A  63      -5.939  18.805   1.880  1.00  0.76           H  
ATOM   1054 1HG  ARG A  63      -5.932  19.491  -0.442  1.00  0.76           H  
ATOM   1055 2HG  ARG A  63      -6.542  17.902  -0.941  1.00  0.76           H  
ATOM   1056 1HD  ARG A  63      -8.521  18.293   0.477  1.00  0.76           H  
ATOM   1057 2HD  ARG A  63      -7.924  19.933   0.793  1.00  0.76           H  
ATOM   1058  HE  ARG A  63      -7.993  19.572  -1.987  1.00  0.76           H  
ATOM   1059 1HH1 ARG A  63     -10.224  19.716   0.725  1.00  0.76           H  
ATOM   1060 2HH1 ARG A  63     -11.568  20.273  -0.248  1.00  0.76           H  
ATOM   1061 1HH2 ARG A  63      -9.737  20.323  -3.234  1.00  0.76           H  
ATOM   1062 2HH2 ARG A  63     -11.289  20.629  -2.487  1.00  0.76           H  
ATOM   1063  N   PHE A  64      -4.446  15.974   2.932  1.00  0.77           N  
ATOM   1064  CA  PHE A  64      -3.966  15.555   4.238  1.00  0.77           C  
ATOM   1065  C   PHE A  64      -2.463  15.425   4.194  1.00  0.77           C  
ATOM   1066  O   PHE A  64      -1.762  16.002   5.026  1.00  0.77           O  
ATOM   1067  CB  PHE A  64      -4.611  14.230   4.654  1.00  0.77           C  
ATOM   1068  CG  PHE A  64      -4.102  13.628   5.943  1.00  0.77           C  
ATOM   1069  CD1 PHE A  64      -4.489  14.123   7.181  1.00  0.77           C  
ATOM   1070  CD2 PHE A  64      -3.252  12.530   5.910  1.00  0.77           C  
ATOM   1071  CE1 PHE A  64      -4.027  13.541   8.346  1.00  0.77           C  
ATOM   1072  CE2 PHE A  64      -2.798  11.948   7.077  1.00  0.77           C  
ATOM   1073  CZ  PHE A  64      -3.190  12.459   8.298  1.00  0.77           C  
ATOM   1074  H   PHE A  64      -5.140  15.401   2.455  1.00  0.77           H  
ATOM   1075  HA  PHE A  64      -4.227  16.316   4.972  1.00  0.77           H  
ATOM   1076 1HB  PHE A  64      -5.688  14.373   4.747  1.00  0.77           H  
ATOM   1077 2HB  PHE A  64      -4.461  13.500   3.872  1.00  0.77           H  
ATOM   1078  HD1 PHE A  64      -5.161  14.978   7.235  1.00  0.77           H  
ATOM   1079  HD2 PHE A  64      -2.946  12.127   4.944  1.00  0.77           H  
ATOM   1080  HE1 PHE A  64      -4.337  13.939   9.310  1.00  0.77           H  
ATOM   1081  HE2 PHE A  64      -2.133  11.087   7.033  1.00  0.77           H  
ATOM   1082  HZ  PHE A  64      -2.837  12.004   9.221  1.00  0.77           H  
ATOM   1083  N   ARG A  65      -1.955  14.691   3.209  1.00  0.78           N  
ATOM   1084  CA  ARG A  65      -0.525  14.490   3.112  1.00  0.78           C  
ATOM   1085  C   ARG A  65       0.237  15.810   2.938  1.00  0.78           C  
ATOM   1086  O   ARG A  65       1.282  16.021   3.559  1.00  0.78           O  
ATOM   1087  CB  ARG A  65      -0.210  13.531   1.973  1.00  0.78           C  
ATOM   1088  CG  ARG A  65      -0.593  12.075   2.266  1.00  0.78           C  
ATOM   1089  CD  ARG A  65      -0.294  11.177   1.123  1.00  0.78           C  
ATOM   1090  NE  ARG A  65       1.140  11.146   0.830  1.00  0.78           N  
ATOM   1091  CZ  ARG A  65       2.046  10.367   1.467  1.00  0.78           C  
ATOM   1092  NH1 ARG A  65       1.662   9.548   2.423  1.00  0.78           N  
ATOM   1093  NH2 ARG A  65       3.321  10.439   1.134  1.00  0.78           N  
ATOM   1094  H   ARG A  65      -2.580  14.251   2.531  1.00  0.78           H  
ATOM   1095  HA  ARG A  65      -0.201  14.022   4.038  1.00  0.78           H  
ATOM   1096 1HB  ARG A  65      -0.769  13.841   1.087  1.00  0.78           H  
ATOM   1097 2HB  ARG A  65       0.846  13.575   1.725  1.00  0.78           H  
ATOM   1098 1HG  ARG A  65      -0.043  11.724   3.137  1.00  0.78           H  
ATOM   1099 2HG  ARG A  65      -1.664  12.023   2.472  1.00  0.78           H  
ATOM   1100 1HD  ARG A  65      -0.621  10.165   1.357  1.00  0.78           H  
ATOM   1101 2HD  ARG A  65      -0.821  11.535   0.237  1.00  0.78           H  
ATOM   1102  HE  ARG A  65       1.482  11.762   0.105  1.00  0.78           H  
ATOM   1103 1HH1 ARG A  65       0.690   9.497   2.680  1.00  0.78           H  
ATOM   1104 2HH1 ARG A  65       2.341   8.963   2.901  1.00  0.78           H  
ATOM   1105 1HH2 ARG A  65       3.623  11.067   0.405  1.00  0.78           H  
ATOM   1106 2HH2 ARG A  65       4.021   9.875   1.640  1.00  0.78           H  
ATOM   1107  N   LYS A  66      -0.294  16.738   2.142  1.00  0.78           N  
ATOM   1108  CA  LYS A  66       0.384  18.022   1.980  1.00  0.78           C  
ATOM   1109  C   LYS A  66       0.437  18.801   3.298  1.00  0.78           C  
ATOM   1110  O   LYS A  66       1.436  19.484   3.589  1.00  0.78           O  
ATOM   1111  CB  LYS A  66      -0.264  18.837   0.863  1.00  0.78           C  
ATOM   1112  CG  LYS A  66       0.030  18.272  -0.530  1.00  0.78           C  
ATOM   1113  CD  LYS A  66      -0.638  19.064  -1.637  1.00  0.78           C  
ATOM   1114  CE  LYS A  66      -0.257  18.497  -3.004  1.00  0.78           C  
ATOM   1115  NZ  LYS A  66      -0.951  19.197  -4.120  1.00  0.78           N  
ATOM   1116  H   LYS A  66      -1.154  16.542   1.626  1.00  0.78           H  
ATOM   1117  HA  LYS A  66       1.412  17.823   1.680  1.00  0.78           H  
ATOM   1118 1HB  LYS A  66      -1.348  18.842   1.004  1.00  0.78           H  
ATOM   1119 2HB  LYS A  66       0.083  19.868   0.906  1.00  0.78           H  
ATOM   1120 1HG  LYS A  66       1.106  18.267  -0.697  1.00  0.78           H  
ATOM   1121 2HG  LYS A  66      -0.329  17.242  -0.576  1.00  0.78           H  
ATOM   1122 1HD  LYS A  66      -1.723  18.999  -1.519  1.00  0.78           H  
ATOM   1123 2HD  LYS A  66      -0.340  20.108  -1.581  1.00  0.78           H  
ATOM   1124 1HE  LYS A  66       0.817  18.599  -3.141  1.00  0.78           H  
ATOM   1125 2HE  LYS A  66      -0.514  17.444  -3.034  1.00  0.78           H  
ATOM   1126 1HZ  LYS A  66      -0.667  18.783  -5.004  1.00  0.78           H  
ATOM   1127 2HZ  LYS A  66      -1.955  19.096  -4.011  1.00  0.78           H  
ATOM   1128 3HZ  LYS A  66      -0.709  20.173  -4.112  1.00  0.78           H  
ATOM   1129  N   LYS A  67      -0.614  18.679   4.117  1.00  0.78           N  
ATOM   1130  CA  LYS A  67      -0.654  19.378   5.392  1.00  0.78           C  
ATOM   1131  C   LYS A  67       0.255  18.709   6.415  1.00  0.78           C  
ATOM   1132  O   LYS A  67       0.927  19.398   7.187  1.00  0.78           O  
ATOM   1133  CB  LYS A  67      -2.085  19.456   5.911  1.00  0.78           C  
ATOM   1134  CG  LYS A  67      -3.000  20.376   5.106  1.00  0.78           C  
ATOM   1135  CD  LYS A  67      -2.676  21.834   5.370  1.00  0.78           C  
ATOM   1136  CE  LYS A  67      -3.585  22.769   4.577  1.00  0.78           C  
ATOM   1137  NZ  LYS A  67      -5.018  22.491   4.846  1.00  0.78           N  
ATOM   1138  H   LYS A  67      -1.421  18.121   3.825  1.00  0.78           H  
ATOM   1139  HA  LYS A  67      -0.295  20.394   5.238  1.00  0.78           H  
ATOM   1140 1HB  LYS A  67      -2.527  18.456   5.901  1.00  0.78           H  
ATOM   1141 2HB  LYS A  67      -2.085  19.801   6.943  1.00  0.78           H  
ATOM   1142 1HG  LYS A  67      -2.901  20.162   4.042  1.00  0.78           H  
ATOM   1143 2HG  LYS A  67      -4.025  20.205   5.403  1.00  0.78           H  
ATOM   1144 1HD  LYS A  67      -2.818  22.040   6.437  1.00  0.78           H  
ATOM   1145 2HD  LYS A  67      -1.637  22.034   5.111  1.00  0.78           H  
ATOM   1146 1HE  LYS A  67      -3.367  23.792   4.877  1.00  0.78           H  
ATOM   1147 2HE  LYS A  67      -3.393  22.662   3.510  1.00  0.78           H  
ATOM   1148 1HZ  LYS A  67      -5.605  23.129   4.343  1.00  0.78           H  
ATOM   1149 2HZ  LYS A  67      -5.229  21.551   4.572  1.00  0.78           H  
ATOM   1150 3HZ  LYS A  67      -5.201  22.575   5.850  1.00  0.78           H  
ATOM   1151  N   VAL A  68       0.333  17.379   6.390  1.00  0.78           N  
ATOM   1152  CA  VAL A  68       1.219  16.667   7.303  1.00  0.78           C  
ATOM   1153  C   VAL A  68       2.672  16.979   6.974  1.00  0.78           C  
ATOM   1154  O   VAL A  68       3.479  17.210   7.873  1.00  0.78           O  
ATOM   1155  CB  VAL A  68       0.994  15.155   7.268  1.00  0.78           C  
ATOM   1156  CG1 VAL A  68       2.082  14.480   8.089  1.00  0.78           C  
ATOM   1157  CG2 VAL A  68      -0.376  14.825   7.846  1.00  0.78           C  
ATOM   1158  H   VAL A  68      -0.259  16.854   5.746  1.00  0.78           H  
ATOM   1159  HA  VAL A  68       1.011  17.010   8.317  1.00  0.78           H  
ATOM   1160  HB  VAL A  68       1.049  14.808   6.253  1.00  0.78           H  
ATOM   1161 1HG1 VAL A  68       1.941  13.405   8.077  1.00  0.78           H  
ATOM   1162 2HG1 VAL A  68       3.060  14.723   7.663  1.00  0.78           H  
ATOM   1163 3HG1 VAL A  68       2.034  14.839   9.116  1.00  0.78           H  
ATOM   1164 1HG2 VAL A  68      -0.523  13.752   7.817  1.00  0.78           H  
ATOM   1165 2HG2 VAL A  68      -0.430  15.173   8.876  1.00  0.78           H  
ATOM   1166 3HG2 VAL A  68      -1.152  15.309   7.267  1.00  0.78           H  
ATOM   1167  N   HIS A  69       3.001  16.999   5.681  1.00  0.77           N  
ATOM   1168  CA  HIS A  69       4.345  17.326   5.215  1.00  0.77           C  
ATOM   1169  C   HIS A  69       4.677  18.744   5.704  1.00  0.77           C  
ATOM   1170  O   HIS A  69       5.731  18.973   6.301  1.00  0.77           O  
ATOM   1171  CB  HIS A  69       4.397  17.205   3.683  1.00  0.77           C  
ATOM   1172  CG  HIS A  69       5.730  17.383   3.013  1.00  0.77           C  
ATOM   1173  ND1 HIS A  69       6.723  16.432   3.082  1.00  0.77           N  
ATOM   1174  CD2 HIS A  69       6.211  18.373   2.228  1.00  0.77           C  
ATOM   1175  CE1 HIS A  69       7.769  16.838   2.378  1.00  0.77           C  
ATOM   1176  NE2 HIS A  69       7.484  18.014   1.848  1.00  0.77           N  
ATOM   1177  H   HIS A  69       2.294  16.769   4.983  1.00  0.77           H  
ATOM   1178  HA  HIS A  69       5.070  16.630   5.639  1.00  0.77           H  
ATOM   1179 1HB  HIS A  69       4.021  16.222   3.404  1.00  0.77           H  
ATOM   1180 2HB  HIS A  69       3.710  17.933   3.252  1.00  0.77           H  
ATOM   1181  HD1 HIS A  69       6.667  15.549   3.600  1.00  0.77           H  
ATOM   1182  HD2 HIS A  69       5.783  19.313   1.881  1.00  0.77           H  
ATOM   1183  HE1 HIS A  69       8.669  16.216   2.314  1.00  0.77           H  
ATOM   1184  N   THR A  70       3.749  19.696   5.500  1.00  0.75           N  
ATOM   1185  CA  THR A  70       3.946  21.071   5.953  1.00  0.75           C  
ATOM   1186  C   THR A  70       4.188  21.121   7.460  1.00  0.75           C  
ATOM   1187  O   THR A  70       5.099  21.812   7.939  1.00  0.75           O  
ATOM   1188  CB  THR A  70       2.724  21.941   5.608  1.00  0.75           C  
ATOM   1189  OG1 THR A  70       2.540  21.967   4.181  1.00  0.75           O  
ATOM   1190  CG2 THR A  70       2.911  23.353   6.140  1.00  0.75           C  
ATOM   1191  H   THR A  70       2.891  19.475   4.992  1.00  0.75           H  
ATOM   1192  HA  THR A  70       4.812  21.483   5.462  1.00  0.75           H  
ATOM   1193  HB  THR A  70       1.838  21.511   6.064  1.00  0.75           H  
ATOM   1194  HG1 THR A  70       2.265  21.066   3.877  1.00  0.75           H  
ATOM   1195 1HG2 THR A  70       2.034  23.950   5.895  1.00  0.75           H  
ATOM   1196 2HG2 THR A  70       3.035  23.318   7.226  1.00  0.75           H  
ATOM   1197 3HG2 THR A  70       3.795  23.799   5.688  1.00  0.75           H  
ATOM   1198  N   LEU A  71       3.377  20.387   8.215  1.00  0.74           N  
ATOM   1199  CA  LEU A  71       3.497  20.333   9.659  1.00  0.74           C  
ATOM   1200  C   LEU A  71       4.888  19.848  10.042  1.00  0.74           C  
ATOM   1201  O   LEU A  71       5.562  20.455  10.873  1.00  0.74           O  
ATOM   1202  CB  LEU A  71       2.431  19.409  10.245  1.00  0.74           C  
ATOM   1203  CG  LEU A  71       2.293  19.420  11.744  1.00  0.74           C  
ATOM   1204  CD1 LEU A  71       0.911  18.917  12.111  1.00  0.74           C  
ATOM   1205  CD2 LEU A  71       3.390  18.569  12.378  1.00  0.74           C  
ATOM   1206  H   LEU A  71       2.629  19.856   7.771  1.00  0.74           H  
ATOM   1207  HA  LEU A  71       3.366  21.331  10.057  1.00  0.74           H  
ATOM   1208 1HB  LEU A  71       1.464  19.681   9.818  1.00  0.74           H  
ATOM   1209 2HB  LEU A  71       2.653  18.389   9.946  1.00  0.74           H  
ATOM   1210  HG  LEU A  71       2.370  20.439  12.095  1.00  0.74           H  
ATOM   1211 1HD1 LEU A  71       0.797  18.949  13.189  1.00  0.74           H  
ATOM   1212 2HD1 LEU A  71       0.161  19.546  11.647  1.00  0.74           H  
ATOM   1213 3HD1 LEU A  71       0.789  17.893  11.757  1.00  0.74           H  
ATOM   1214 1HD2 LEU A  71       3.283  18.585  13.462  1.00  0.74           H  
ATOM   1215 2HD2 LEU A  71       3.307  17.544  12.019  1.00  0.74           H  
ATOM   1216 3HD2 LEU A  71       4.365  18.971  12.107  1.00  0.74           H  
ATOM   1217  N   ALA A  72       5.313  18.735   9.444  1.00  0.72           N  
ATOM   1218  CA  ALA A  72       6.617  18.161   9.724  1.00  0.72           C  
ATOM   1219  C   ALA A  72       7.752  19.128   9.399  1.00  0.72           C  
ATOM   1220  O   ALA A  72       8.699  19.260  10.180  1.00  0.72           O  
ATOM   1221  CB  ALA A  72       6.768  16.902   8.914  1.00  0.72           C  
ATOM   1222  H   ALA A  72       4.705  18.268   8.772  1.00  0.72           H  
ATOM   1223  HA  ALA A  72       6.667  17.923  10.785  1.00  0.72           H  
ATOM   1224 1HB  ALA A  72       7.703  16.447   9.110  1.00  0.72           H  
ATOM   1225 2HB  ALA A  72       5.966  16.211   9.168  1.00  0.72           H  
ATOM   1226 3HB  ALA A  72       6.699  17.149   7.865  1.00  0.72           H  
ATOM   1227  N   MET A  73       7.638  19.866   8.290  1.00  0.71           N  
ATOM   1228  CA  MET A  73       8.673  20.834   7.942  1.00  0.71           C  
ATOM   1229  C   MET A  73       8.685  21.956   8.968  1.00  0.71           C  
ATOM   1230  O   MET A  73       9.753  22.459   9.346  1.00  0.71           O  
ATOM   1231  CB  MET A  73       8.443  21.401   6.542  1.00  0.71           C  
ATOM   1232  CG  MET A  73       8.688  20.404   5.426  1.00  0.71           C  
ATOM   1233  SD  MET A  73       8.650  21.127   3.800  1.00  0.71           S  
ATOM   1234  CE  MET A  73       6.933  21.548   3.698  1.00  0.71           C  
ATOM   1235  H   MET A  73       6.845  19.722   7.663  1.00  0.71           H  
ATOM   1236  HA  MET A  73       9.641  20.339   7.974  1.00  0.71           H  
ATOM   1237 1HB  MET A  73       7.407  21.735   6.461  1.00  0.71           H  
ATOM   1238 2HB  MET A  73       9.084  22.266   6.384  1.00  0.71           H  
ATOM   1239 1HG  MET A  73       9.654  19.964   5.566  1.00  0.71           H  
ATOM   1240 2HG  MET A  73       7.947  19.614   5.468  1.00  0.71           H  
ATOM   1241 1HE  MET A  73       6.722  21.995   2.728  1.00  0.71           H  
ATOM   1242 2HE  MET A  73       6.333  20.658   3.832  1.00  0.71           H  
ATOM   1243 3HE  MET A  73       6.701  22.263   4.484  1.00  0.71           H  
ATOM   1244  N   THR A  74       7.490  22.327   9.439  1.00  0.70           N  
ATOM   1245  CA  THR A  74       7.336  23.375  10.426  1.00  0.70           C  
ATOM   1246  C   THR A  74       7.980  22.932  11.728  1.00  0.70           C  
ATOM   1247  O   THR A  74       8.680  23.712  12.363  1.00  0.70           O  
ATOM   1248  CB  THR A  74       5.855  23.723  10.659  1.00  0.70           C  
ATOM   1249  OG1 THR A  74       5.271  24.167   9.420  1.00  0.70           O  
ATOM   1250  CG2 THR A  74       5.740  24.803  11.698  1.00  0.70           C  
ATOM   1251  H   THR A  74       6.647  21.887   9.071  1.00  0.70           H  
ATOM   1252  HA  THR A  74       7.847  24.269  10.073  1.00  0.70           H  
ATOM   1253  HB  THR A  74       5.324  22.854  11.003  1.00  0.70           H  
ATOM   1254  HG1 THR A  74       5.319  23.419   8.775  1.00  0.70           H  
ATOM   1255 1HG2 THR A  74       4.692  25.042  11.868  1.00  0.70           H  
ATOM   1256 2HG2 THR A  74       6.184  24.439  12.612  1.00  0.70           H  
ATOM   1257 3HG2 THR A  74       6.268  25.694  11.367  1.00  0.70           H  
ATOM   1258  N   ALA A  75       7.763  21.671  12.122  1.00  0.70           N  
ATOM   1259  CA  ALA A  75       8.336  21.141  13.358  1.00  0.70           C  
ATOM   1260  C   ALA A  75       9.850  21.209  13.337  1.00  0.70           C  
ATOM   1261  O   ALA A  75      10.483  21.645  14.310  1.00  0.70           O  
ATOM   1262  CB  ALA A  75       7.921  19.694  13.538  1.00  0.70           C  
ATOM   1263  H   ALA A  75       7.156  21.080  11.556  1.00  0.70           H  
ATOM   1264  HA  ALA A  75       7.975  21.744  14.188  1.00  0.70           H  
ATOM   1265 1HB  ALA A  75       8.339  19.305  14.458  1.00  0.70           H  
ATOM   1266 2HB  ALA A  75       6.833  19.629  13.571  1.00  0.70           H  
ATOM   1267 3HB  ALA A  75       8.290  19.107  12.703  1.00  0.70           H  
ATOM   1268  N   VAL A  76      10.429  20.857  12.193  1.00  0.70           N  
ATOM   1269  CA  VAL A  76      11.866  20.918  12.035  1.00  0.70           C  
ATOM   1270  C   VAL A  76      12.343  22.355  12.092  1.00  0.70           C  
ATOM   1271  O   VAL A  76      13.316  22.671  12.786  1.00  0.70           O  
ATOM   1272  CB  VAL A  76      12.283  20.275  10.715  1.00  0.70           C  
ATOM   1273  CG1 VAL A  76      13.764  20.540  10.483  1.00  0.70           C  
ATOM   1274  CG2 VAL A  76      11.974  18.765  10.781  1.00  0.70           C  
ATOM   1275  H   VAL A  76       9.851  20.500  11.427  1.00  0.70           H  
ATOM   1276  HA  VAL A  76      12.327  20.363  12.850  1.00  0.70           H  
ATOM   1277  HB  VAL A  76      11.721  20.732   9.899  1.00  0.70           H  
ATOM   1278 1HG1 VAL A  76      14.068  20.115   9.542  1.00  0.70           H  
ATOM   1279 2HG1 VAL A  76      13.934  21.616  10.454  1.00  0.70           H  
ATOM   1280 3HG1 VAL A  76      14.347  20.100  11.291  1.00  0.70           H  
ATOM   1281 1HG2 VAL A  76      12.239  18.292   9.848  1.00  0.70           H  
ATOM   1282 2HG2 VAL A  76      12.538  18.307  11.594  1.00  0.70           H  
ATOM   1283 3HG2 VAL A  76      10.918  18.625  10.958  1.00  0.70           H  
ATOM   1284  N   SER A  77      11.642  23.242  11.389  1.00  0.70           N  
ATOM   1285  CA  SER A  77      12.026  24.635  11.392  1.00  0.70           C  
ATOM   1286  C   SER A  77      11.940  25.198  12.803  1.00  0.70           C  
ATOM   1287  O   SER A  77      12.862  25.874  13.247  1.00  0.70           O  
ATOM   1288  CB  SER A  77      11.118  25.427  10.475  1.00  0.70           C  
ATOM   1289  OG  SER A  77      11.263  25.019   9.140  1.00  0.70           O  
ATOM   1290  H   SER A  77      10.850  22.943  10.823  1.00  0.70           H  
ATOM   1291  HA  SER A  77      13.056  24.715  11.041  1.00  0.70           H  
ATOM   1292 1HB  SER A  77      10.084  25.294  10.787  1.00  0.70           H  
ATOM   1293 2HB  SER A  77      11.352  26.486  10.563  1.00  0.70           H  
ATOM   1294  HG  SER A  77      10.963  24.086   9.118  1.00  0.70           H  
ATOM   1295  N   PHE A  78      10.880  24.864  13.543  1.00  0.73           N  
ATOM   1296  CA  PHE A  78      10.724  25.378  14.894  1.00  0.73           C  
ATOM   1297  C   PHE A  78      11.881  24.948  15.764  1.00  0.73           C  
ATOM   1298  O   PHE A  78      12.407  25.745  16.529  1.00  0.73           O  
ATOM   1299  CB  PHE A  78       9.409  24.905  15.515  1.00  0.73           C  
ATOM   1300  CG  PHE A  78       8.184  25.718  15.115  1.00  0.73           C  
ATOM   1301  CD1 PHE A  78       8.317  27.007  14.611  1.00  0.73           C  
ATOM   1302  CD2 PHE A  78       6.895  25.212  15.293  1.00  0.73           C  
ATOM   1303  CE1 PHE A  78       7.206  27.768  14.295  1.00  0.73           C  
ATOM   1304  CE2 PHE A  78       5.778  25.992  14.978  1.00  0.73           C  
ATOM   1305  CZ  PHE A  78       5.939  27.261  14.482  1.00  0.73           C  
ATOM   1306  H   PHE A  78      10.152  24.284  13.145  1.00  0.73           H  
ATOM   1307  HA  PHE A  78      10.719  26.466  14.852  1.00  0.73           H  
ATOM   1308 1HB  PHE A  78       9.233  23.868  15.225  1.00  0.73           H  
ATOM   1309 2HB  PHE A  78       9.495  24.925  16.601  1.00  0.73           H  
ATOM   1310  HD1 PHE A  78       9.315  27.428  14.472  1.00  0.73           H  
ATOM   1311  HD2 PHE A  78       6.771  24.203  15.696  1.00  0.73           H  
ATOM   1312  HE1 PHE A  78       7.337  28.782  13.905  1.00  0.73           H  
ATOM   1313  HE2 PHE A  78       4.780  25.609  15.119  1.00  0.73           H  
ATOM   1314  HZ  PHE A  78       5.065  27.867  14.236  1.00  0.73           H  
ATOM   1315  N   TYR A  79      12.320  23.704  15.625  1.00  0.77           N  
ATOM   1316  CA  TYR A  79      13.480  23.240  16.364  1.00  0.77           C  
ATOM   1317  C   TYR A  79      14.712  24.098  16.061  1.00  0.77           C  
ATOM   1318  O   TYR A  79      15.408  24.568  16.972  1.00  0.77           O  
ATOM   1319  CB  TYR A  79      13.754  21.778  16.040  1.00  0.77           C  
ATOM   1320  CG  TYR A  79      15.052  21.242  16.596  1.00  0.77           C  
ATOM   1321  CD1 TYR A  79      15.167  20.848  17.908  1.00  0.77           C  
ATOM   1322  CD2 TYR A  79      16.149  21.170  15.759  1.00  0.77           C  
ATOM   1323  CE1 TYR A  79      16.368  20.396  18.395  1.00  0.77           C  
ATOM   1324  CE2 TYR A  79      17.353  20.722  16.239  1.00  0.77           C  
ATOM   1325  CZ  TYR A  79      17.468  20.343  17.553  1.00  0.77           C  
ATOM   1326  OH  TYR A  79      18.678  19.920  18.035  1.00  0.77           O  
ATOM   1327  H   TYR A  79      11.833  23.062  14.996  1.00  0.77           H  
ATOM   1328  HA  TYR A  79      13.264  23.326  17.428  1.00  0.77           H  
ATOM   1329 1HB  TYR A  79      12.940  21.180  16.440  1.00  0.77           H  
ATOM   1330 2HB  TYR A  79      13.760  21.632  14.968  1.00  0.77           H  
ATOM   1331  HD1 TYR A  79      14.321  20.905  18.560  1.00  0.77           H  
ATOM   1332  HD2 TYR A  79      16.058  21.481  14.719  1.00  0.77           H  
ATOM   1333  HE1 TYR A  79      16.455  20.093  19.440  1.00  0.77           H  
ATOM   1334  HE2 TYR A  79      18.221  20.676  15.581  1.00  0.77           H  
ATOM   1335  HH  TYR A  79      19.333  19.950  17.333  1.00  0.77           H  
ATOM   1336  N   GLN A  80      14.980  24.296  14.767  1.00  0.83           N  
ATOM   1337  CA  GLN A  80      16.157  25.028  14.293  1.00  0.83           C  
ATOM   1338  C   GLN A  80      16.186  26.500  14.725  1.00  0.83           C  
ATOM   1339  O   GLN A  80      17.255  27.043  15.022  1.00  0.83           O  
ATOM   1340  CB  GLN A  80      16.201  24.953  12.766  1.00  0.83           C  
ATOM   1341  CG  GLN A  80      16.491  23.566  12.224  1.00  0.83           C  
ATOM   1342  CD  GLN A  80      16.349  23.495  10.720  1.00  0.83           C  
ATOM   1343  OE1 GLN A  80      15.738  24.363  10.088  1.00  0.83           O  
ATOM   1344  NE2 GLN A  80      16.912  22.450  10.129  1.00  0.83           N  
ATOM   1345  H   GLN A  80      14.345  23.889  14.074  1.00  0.83           H  
ATOM   1346  HA  GLN A  80      17.040  24.538  14.700  1.00  0.83           H  
ATOM   1347 1HB  GLN A  80      15.240  25.273  12.366  1.00  0.83           H  
ATOM   1348 2HB  GLN A  80      16.956  25.639  12.390  1.00  0.83           H  
ATOM   1349 1HG  GLN A  80      17.510  23.291  12.488  1.00  0.83           H  
ATOM   1350 2HG  GLN A  80      15.790  22.863  12.668  1.00  0.83           H  
ATOM   1351 1HE2 GLN A  80      16.851  22.341   9.138  1.00  0.83           H  
ATOM   1352 2HE2 GLN A  80      17.394  21.769  10.678  1.00  0.83           H  
ATOM   1353  N   ILE A  81      15.015  27.129  14.753  1.00  0.88           N  
ATOM   1354  CA  ILE A  81      14.843  28.541  15.087  1.00  0.88           C  
ATOM   1355  C   ILE A  81      13.786  28.737  16.178  1.00  0.88           C  
ATOM   1356  O   ILE A  81      12.788  29.436  15.979  1.00  0.88           O  
ATOM   1357  CB  ILE A  81      14.533  29.387  13.825  1.00  0.88           C  
ATOM   1358  CG1 ILE A  81      13.397  28.786  13.054  1.00  0.88           C  
ATOM   1359  CG2 ILE A  81      15.757  29.492  12.932  1.00  0.88           C  
ATOM   1360  CD1 ILE A  81      12.845  29.651  11.974  1.00  0.88           C  
ATOM   1361  H   ILE A  81      14.185  26.599  14.482  1.00  0.88           H  
ATOM   1362  HA  ILE A  81      15.786  28.906  15.488  1.00  0.88           H  
ATOM   1363  HB  ILE A  81      14.223  30.381  14.134  1.00  0.88           H  
ATOM   1364 1HG1 ILE A  81      13.768  27.895  12.574  1.00  0.88           H  
ATOM   1365 2HG1 ILE A  81      12.597  28.513  13.745  1.00  0.88           H  
ATOM   1366 1HG2 ILE A  81      15.519  30.102  12.063  1.00  0.88           H  
ATOM   1367 2HG2 ILE A  81      16.575  29.947  13.481  1.00  0.88           H  
ATOM   1368 3HG2 ILE A  81      16.057  28.497  12.603  1.00  0.88           H  
ATOM   1369 1HD1 ILE A  81      12.046  29.114  11.461  1.00  0.88           H  
ATOM   1370 2HD1 ILE A  81      12.451  30.558  12.401  1.00  0.88           H  
ATOM   1371 3HD1 ILE A  81      13.631  29.896  11.264  1.00  0.88           H  
ATOM   1372  N   ASP A  82      14.041  28.115  17.334  1.00  0.92           N  
ATOM   1373  CA  ASP A  82      13.167  28.059  18.522  1.00  0.92           C  
ATOM   1374  C   ASP A  82      12.527  29.386  18.907  1.00  0.92           C  
ATOM   1375  O   ASP A  82      11.354  29.450  19.273  1.00  0.92           O  
ATOM   1376  CB  ASP A  82      13.991  27.525  19.689  1.00  0.92           C  
ATOM   1377  CG  ASP A  82      15.287  28.356  19.955  1.00  0.92           C  
ATOM   1378  OD1 ASP A  82      15.566  29.282  19.201  1.00  0.92           O  
ATOM   1379  OD2 ASP A  82      15.985  28.034  20.883  1.00  0.92           O  
ATOM   1380  H   ASP A  82      14.898  27.577  17.365  1.00  0.92           H  
ATOM   1381  HA  ASP A  82      12.363  27.352  18.320  1.00  0.92           H  
ATOM   1382 1HB  ASP A  82      13.383  27.520  20.594  1.00  0.92           H  
ATOM   1383 2HB  ASP A  82      14.273  26.490  19.482  1.00  0.92           H  
ATOM   1384  N   PHE A  83      13.291  30.444  18.793  1.00  0.94           N  
ATOM   1385  CA  PHE A  83      12.873  31.803  19.095  1.00  0.94           C  
ATOM   1386  C   PHE A  83      11.638  32.258  18.287  1.00  0.94           C  
ATOM   1387  O   PHE A  83      10.973  33.219  18.676  1.00  0.94           O  
ATOM   1388  CB  PHE A  83      14.074  32.734  18.915  1.00  0.94           C  
ATOM   1389  CG  PHE A  83      14.550  32.923  17.503  1.00  0.94           C  
ATOM   1390  CD1 PHE A  83      14.118  33.979  16.720  1.00  0.94           C  
ATOM   1391  CD2 PHE A  83      15.444  32.016  16.956  1.00  0.94           C  
ATOM   1392  CE1 PHE A  83      14.585  34.129  15.420  1.00  0.94           C  
ATOM   1393  CE2 PHE A  83      15.904  32.162  15.670  1.00  0.94           C  
ATOM   1394  CZ  PHE A  83      15.477  33.216  14.898  1.00  0.94           C  
ATOM   1395  H   PHE A  83      14.257  30.255  18.530  1.00  0.94           H  
ATOM   1396  HA  PHE A  83      12.601  31.833  20.149  1.00  0.94           H  
ATOM   1397 1HB  PHE A  83      13.832  33.712  19.324  1.00  0.94           H  
ATOM   1398 2HB  PHE A  83      14.909  32.336  19.495  1.00  0.94           H  
ATOM   1399  HD1 PHE A  83      13.411  34.697  17.135  1.00  0.94           H  
ATOM   1400  HD2 PHE A  83      15.786  31.170  17.569  1.00  0.94           H  
ATOM   1401  HE1 PHE A  83      14.242  34.966  14.812  1.00  0.94           H  
ATOM   1402  HE2 PHE A  83      16.607  31.439  15.266  1.00  0.94           H  
ATOM   1403  HZ  PHE A  83      15.841  33.328  13.878  1.00  0.94           H  
ATOM   1404  N   THR A  84      11.338  31.582  17.162  1.00  0.92           N  
ATOM   1405  CA  THR A  84      10.187  31.921  16.327  1.00  0.92           C  
ATOM   1406  C   THR A  84       8.988  31.006  16.615  1.00  0.92           C  
ATOM   1407  O   THR A  84       7.949  31.117  15.958  1.00  0.92           O  
ATOM   1408  CB  THR A  84      10.506  31.799  14.828  1.00  0.92           C  
ATOM   1409  OG1 THR A  84      10.768  30.437  14.494  1.00  0.92           O  
ATOM   1410  CG2 THR A  84      11.730  32.587  14.525  1.00  0.92           C  
ATOM   1411  H   THR A  84      11.922  30.797  16.878  1.00  0.92           H  
ATOM   1412  HA  THR A  84       9.892  32.946  16.541  1.00  0.92           H  
ATOM   1413  HB  THR A  84       9.668  32.169  14.242  1.00  0.92           H  
ATOM   1414  HG1 THR A  84      11.458  30.078  15.098  1.00  0.92           H  
ATOM   1415 1HG2 THR A  84      11.974  32.513  13.474  1.00  0.92           H  
ATOM   1416 2HG2 THR A  84      11.567  33.630  14.786  1.00  0.92           H  
ATOM   1417 3HG2 THR A  84      12.541  32.176  15.117  1.00  0.92           H  
ATOM   1418  N   PHE A  85       9.139  30.075  17.559  1.00  0.88           N  
ATOM   1419  CA  PHE A  85       8.082  29.118  17.861  1.00  0.88           C  
ATOM   1420  C   PHE A  85       6.779  29.779  18.231  1.00  0.88           C  
ATOM   1421  O   PHE A  85       6.738  30.706  19.043  1.00  0.88           O  
ATOM   1422  CB  PHE A  85       8.507  28.177  18.997  1.00  0.88           C  
ATOM   1423  CG  PHE A  85       7.431  27.178  19.436  1.00  0.88           C  
ATOM   1424  CD1 PHE A  85       7.044  26.159  18.619  1.00  0.88           C  
ATOM   1425  CD2 PHE A  85       6.842  27.268  20.690  1.00  0.88           C  
ATOM   1426  CE1 PHE A  85       6.079  25.244  18.999  1.00  0.88           C  
ATOM   1427  CE2 PHE A  85       5.888  26.356  21.091  1.00  0.88           C  
ATOM   1428  CZ  PHE A  85       5.505  25.341  20.244  1.00  0.88           C  
ATOM   1429  H   PHE A  85      10.006  30.019  18.089  1.00  0.88           H  
ATOM   1430  HA  PHE A  85       7.909  28.517  16.975  1.00  0.88           H  
ATOM   1431 1HB  PHE A  85       9.389  27.614  18.684  1.00  0.88           H  
ATOM   1432 2HB  PHE A  85       8.798  28.769  19.865  1.00  0.88           H  
ATOM   1433  HD1 PHE A  85       7.508  26.092  17.673  1.00  0.88           H  
ATOM   1434  HD2 PHE A  85       7.148  28.073  21.360  1.00  0.88           H  
ATOM   1435  HE1 PHE A  85       5.786  24.442  18.320  1.00  0.88           H  
ATOM   1436  HE2 PHE A  85       5.440  26.444  22.074  1.00  0.88           H  
ATOM   1437  HZ  PHE A  85       4.755  24.620  20.560  1.00  0.88           H  
ATOM   1438  N   ASP A  86       5.701  29.277  17.644  1.00  0.83           N  
ATOM   1439  CA  ASP A  86       4.385  29.787  17.940  1.00  0.83           C  
ATOM   1440  C   ASP A  86       3.461  28.586  18.116  1.00  0.83           C  
ATOM   1441  O   ASP A  86       3.023  27.934  17.161  1.00  0.83           O  
ATOM   1442  CB  ASP A  86       3.888  30.749  16.861  1.00  0.83           C  
ATOM   1443  CG  ASP A  86       2.573  31.418  17.262  1.00  0.83           C  
ATOM   1444  OD1 ASP A  86       2.092  31.091  18.323  1.00  0.83           O  
ATOM   1445  OD2 ASP A  86       2.042  32.226  16.515  1.00  0.83           O  
ATOM   1446  H   ASP A  86       5.814  28.524  16.981  1.00  0.83           H  
ATOM   1447  HA  ASP A  86       4.419  30.331  18.884  1.00  0.83           H  
ATOM   1448 1HB  ASP A  86       4.645  31.520  16.686  1.00  0.83           H  
ATOM   1449 2HB  ASP A  86       3.747  30.209  15.926  1.00  0.83           H  
ATOM   1450  N   ARG A  87       3.202  28.314  19.378  1.00  0.78           N  
ATOM   1451  CA  ARG A  87       2.469  27.176  19.898  1.00  0.78           C  
ATOM   1452  C   ARG A  87       1.104  26.976  19.250  1.00  0.78           C  
ATOM   1453  O   ARG A  87       0.733  25.847  18.907  1.00  0.78           O  
ATOM   1454  CB  ARG A  87       2.341  27.430  21.384  1.00  0.78           C  
ATOM   1455  CG  ARG A  87       1.755  26.418  22.235  1.00  0.78           C  
ATOM   1456  CD  ARG A  87       1.603  26.997  23.618  1.00  0.78           C  
ATOM   1457  NE  ARG A  87       0.585  28.039  23.665  1.00  0.78           N  
ATOM   1458  CZ  ARG A  87       0.241  28.723  24.774  1.00  0.78           C  
ATOM   1459  NH1 ARG A  87       0.828  28.462  25.922  1.00  0.78           N  
ATOM   1460  NH2 ARG A  87      -0.694  29.655  24.711  1.00  0.78           N  
ATOM   1461  H   ARG A  87       3.587  28.960  20.052  1.00  0.78           H  
ATOM   1462  HA  ARG A  87       3.051  26.280  19.723  1.00  0.78           H  
ATOM   1463 1HB  ARG A  87       3.323  27.652  21.788  1.00  0.78           H  
ATOM   1464 2HB  ARG A  87       1.737  28.324  21.525  1.00  0.78           H  
ATOM   1465 1HG  ARG A  87       0.783  26.134  21.851  1.00  0.78           H  
ATOM   1466 2HG  ARG A  87       2.403  25.538  22.289  1.00  0.78           H  
ATOM   1467 1HD  ARG A  87       1.365  26.252  24.351  1.00  0.78           H  
ATOM   1468 2HD  ARG A  87       2.549  27.457  23.891  1.00  0.78           H  
ATOM   1469  HE  ARG A  87       0.107  28.267  22.802  1.00  0.78           H  
ATOM   1470 1HH1 ARG A  87       1.536  27.742  25.977  1.00  0.78           H  
ATOM   1471 2HH1 ARG A  87       0.563  28.968  26.754  1.00  0.78           H  
ATOM   1472 1HH2 ARG A  87      -1.150  29.855  23.831  1.00  0.78           H  
ATOM   1473 2HH2 ARG A  87      -0.954  30.166  25.541  1.00  0.78           H  
ATOM   1474  N   ARG A  88       0.358  28.067  19.068  1.00  0.74           N  
ATOM   1475  CA  ARG A  88      -0.971  27.984  18.472  1.00  0.74           C  
ATOM   1476  C   ARG A  88      -0.928  27.566  17.007  1.00  0.74           C  
ATOM   1477  O   ARG A  88      -1.912  27.051  16.482  1.00  0.74           O  
ATOM   1478  CB  ARG A  88      -1.694  29.314  18.569  1.00  0.74           C  
ATOM   1479  CG  ARG A  88      -1.061  30.396  17.730  1.00  0.74           C  
ATOM   1480  CD  ARG A  88      -1.663  31.738  17.899  1.00  0.74           C  
ATOM   1481  NE  ARG A  88      -0.894  32.756  17.168  1.00  0.74           N  
ATOM   1482  CZ  ARG A  88      -1.316  34.004  16.895  1.00  0.74           C  
ATOM   1483  NH1 ARG A  88      -2.521  34.401  17.262  1.00  0.74           N  
ATOM   1484  NH2 ARG A  88      -0.510  34.829  16.254  1.00  0.74           N  
ATOM   1485  H   ARG A  88       0.731  28.976  19.330  1.00  0.74           H  
ATOM   1486  HA  ARG A  88      -1.544  27.243  19.028  1.00  0.74           H  
ATOM   1487 1HB  ARG A  88      -2.727  29.196  18.245  1.00  0.74           H  
ATOM   1488 2HB  ARG A  88      -1.704  29.653  19.605  1.00  0.74           H  
ATOM   1489 1HG  ARG A  88      -0.037  30.451  17.987  1.00  0.74           H  
ATOM   1490 2HG  ARG A  88      -1.148  30.139  16.677  1.00  0.74           H  
ATOM   1491 1HD  ARG A  88      -2.681  31.735  17.517  1.00  0.74           H  
ATOM   1492 2HD  ARG A  88      -1.665  32.005  18.954  1.00  0.74           H  
ATOM   1493  HE  ARG A  88       0.077  32.511  16.877  1.00  0.74           H  
ATOM   1494 1HH1 ARG A  88      -3.135  33.765  17.753  1.00  0.74           H  
ATOM   1495 2HH1 ARG A  88      -2.830  35.339  17.053  1.00  0.74           H  
ATOM   1496 1HH2 ARG A  88       0.418  34.509  15.978  1.00  0.74           H  
ATOM   1497 2HH2 ARG A  88      -0.808  35.766  16.042  1.00  0.74           H  
ATOM   1498  N   VAL A  89       0.206  27.765  16.334  1.00  0.72           N  
ATOM   1499  CA  VAL A  89       0.285  27.414  14.930  1.00  0.72           C  
ATOM   1500  C   VAL A  89       0.425  25.931  14.819  1.00  0.72           C  
ATOM   1501  O   VAL A  89      -0.292  25.289  14.058  1.00  0.72           O  
ATOM   1502  CB  VAL A  89       1.468  28.099  14.238  1.00  0.72           C  
ATOM   1503  CG1 VAL A  89       1.606  27.582  12.808  1.00  0.72           C  
ATOM   1504  CG2 VAL A  89       1.246  29.594  14.271  1.00  0.72           C  
ATOM   1505  H   VAL A  89       1.036  28.137  16.794  1.00  0.72           H  
ATOM   1506  HA  VAL A  89      -0.635  27.723  14.435  1.00  0.72           H  
ATOM   1507  HB  VAL A  89       2.387  27.856  14.765  1.00  0.72           H  
ATOM   1508 1HG1 VAL A  89       2.454  28.066  12.328  1.00  0.72           H  
ATOM   1509 2HG1 VAL A  89       1.769  26.506  12.831  1.00  0.72           H  
ATOM   1510 3HG1 VAL A  89       0.697  27.801  12.249  1.00  0.72           H  
ATOM   1511 1HG2 VAL A  89       2.085  30.102  13.798  1.00  0.72           H  
ATOM   1512 2HG2 VAL A  89       0.328  29.840  13.745  1.00  0.72           H  
ATOM   1513 3HG2 VAL A  89       1.165  29.919  15.307  1.00  0.72           H  
ATOM   1514  N   MET A  90       1.319  25.367  15.616  1.00  0.70           N  
ATOM   1515  CA  MET A  90       1.487  23.925  15.555  1.00  0.70           C  
ATOM   1516  C   MET A  90       0.216  23.217  16.018  1.00  0.70           C  
ATOM   1517  O   MET A  90      -0.188  22.196  15.449  1.00  0.70           O  
ATOM   1518  CB  MET A  90       2.707  23.497  16.344  1.00  0.70           C  
ATOM   1519  CG  MET A  90       3.017  22.028  16.248  1.00  0.70           C  
ATOM   1520  SD  MET A  90       3.328  21.481  14.583  1.00  0.70           S  
ATOM   1521  CE  MET A  90       4.945  22.087  14.241  1.00  0.70           C  
ATOM   1522  H   MET A  90       1.874  25.959  16.241  1.00  0.70           H  
ATOM   1523  HA  MET A  90       1.650  23.645  14.520  1.00  0.70           H  
ATOM   1524 1HB  MET A  90       3.567  24.023  15.985  1.00  0.70           H  
ATOM   1525 2HB  MET A  90       2.581  23.767  17.391  1.00  0.70           H  
ATOM   1526 1HG  MET A  90       3.906  21.822  16.834  1.00  0.70           H  
ATOM   1527 2HG  MET A  90       2.187  21.450  16.657  1.00  0.70           H  
ATOM   1528 1HE  MET A  90       5.223  21.789  13.234  1.00  0.70           H  
ATOM   1529 2HE  MET A  90       4.949  23.164  14.314  1.00  0.70           H  
ATOM   1530 3HE  MET A  90       5.650  21.668  14.955  1.00  0.70           H  
ATOM   1531  N   SER A  91      -0.461  23.787  17.015  1.00  0.69           N  
ATOM   1532  CA  SER A  91      -1.703  23.195  17.480  1.00  0.69           C  
ATOM   1533  C   SER A  91      -2.727  23.202  16.340  1.00  0.69           C  
ATOM   1534  O   SER A  91      -3.338  22.171  16.032  1.00  0.69           O  
ATOM   1535  CB  SER A  91      -2.227  23.971  18.667  1.00  0.69           C  
ATOM   1536  OG  SER A  91      -3.407  23.399  19.165  1.00  0.69           O  
ATOM   1537  H   SER A  91      -0.099  24.620  17.484  1.00  0.69           H  
ATOM   1538  HA  SER A  91      -1.520  22.163  17.777  1.00  0.69           H  
ATOM   1539 1HB  SER A  91      -1.472  24.001  19.447  1.00  0.69           H  
ATOM   1540 2HB  SER A  91      -2.422  24.995  18.362  1.00  0.69           H  
ATOM   1541  HG  SER A  91      -3.119  22.604  19.662  1.00  0.69           H  
ATOM   1542  N   ASN A  92      -2.881  24.362  15.675  1.00  0.68           N  
ATOM   1543  CA  ASN A  92      -3.826  24.507  14.574  1.00  0.68           C  
ATOM   1544  C   ASN A  92      -3.485  23.616  13.378  1.00  0.68           C  
ATOM   1545  O   ASN A  92      -4.383  23.019  12.773  1.00  0.68           O  
ATOM   1546  CB  ASN A  92      -3.887  25.961  14.124  1.00  0.68           C  
ATOM   1547  CG  ASN A  92      -4.624  26.870  15.081  1.00  0.68           C  
ATOM   1548  OD1 ASN A  92      -5.426  26.425  15.910  1.00  0.68           O  
ATOM   1549  ND2 ASN A  92      -4.366  28.151  14.974  1.00  0.68           N  
ATOM   1550  H   ASN A  92      -2.354  25.188  15.959  1.00  0.68           H  
ATOM   1551  HA  ASN A  92      -4.811  24.212  14.932  1.00  0.68           H  
ATOM   1552 1HB  ASN A  92      -2.867  26.336  14.006  1.00  0.68           H  
ATOM   1553 2HB  ASN A  92      -4.365  26.016  13.148  1.00  0.68           H  
ATOM   1554 1HD2 ASN A  92      -4.821  28.803  15.577  1.00  0.68           H  
ATOM   1555 2HD2 ASN A  92      -3.709  28.470  14.294  1.00  0.68           H  
ATOM   1556  N   LEU A  93      -2.196  23.469  13.058  1.00  0.67           N  
ATOM   1557  CA  LEU A  93      -1.814  22.621  11.936  1.00  0.67           C  
ATOM   1558  C   LEU A  93      -2.208  21.186  12.198  1.00  0.67           C  
ATOM   1559  O   LEU A  93      -2.713  20.492  11.305  1.00  0.67           O  
ATOM   1560  CB  LEU A  93      -0.302  22.669  11.711  1.00  0.67           C  
ATOM   1561  CG  LEU A  93       0.293  23.957  11.155  1.00  0.67           C  
ATOM   1562  CD1 LEU A  93       1.814  23.867  11.230  1.00  0.67           C  
ATOM   1563  CD2 LEU A  93      -0.156  24.131   9.720  1.00  0.67           C  
ATOM   1564  H   LEU A  93      -1.481  23.981  13.573  1.00  0.67           H  
ATOM   1565  HA  LEU A  93      -2.328  22.972  11.043  1.00  0.67           H  
ATOM   1566 1HB  LEU A  93       0.188  22.473  12.668  1.00  0.67           H  
ATOM   1567 2HB  LEU A  93      -0.033  21.868  11.025  1.00  0.67           H  
ATOM   1568  HG  LEU A  93      -0.038  24.803  11.737  1.00  0.67           H  
ATOM   1569 1HD1 LEU A  93       2.258  24.779  10.832  1.00  0.67           H  
ATOM   1570 2HD1 LEU A  93       2.127  23.736  12.260  1.00  0.67           H  
ATOM   1571 3HD1 LEU A  93       2.141  23.032  10.648  1.00  0.67           H  
ATOM   1572 1HD2 LEU A  93       0.273  25.048   9.315  1.00  0.67           H  
ATOM   1573 2HD2 LEU A  93       0.183  23.278   9.128  1.00  0.67           H  
ATOM   1574 3HD2 LEU A  93      -1.246  24.190   9.685  1.00  0.67           H  
ATOM   1575  N   LEU A  94      -2.009  20.737  13.433  1.00  0.67           N  
ATOM   1576  CA  LEU A  94      -2.354  19.375  13.741  1.00  0.67           C  
ATOM   1577  C   LEU A  94      -3.869  19.189  13.731  1.00  0.67           C  
ATOM   1578  O   LEU A  94      -4.362  18.186  13.213  1.00  0.67           O  
ATOM   1579  CB  LEU A  94      -1.754  18.924  15.060  1.00  0.67           C  
ATOM   1580  CG  LEU A  94      -2.014  17.471  15.306  1.00  0.67           C  
ATOM   1581  CD1 LEU A  94      -1.441  16.663  14.145  1.00  0.67           C  
ATOM   1582  CD2 LEU A  94      -1.397  17.042  16.522  1.00  0.67           C  
ATOM   1583  H   LEU A  94      -1.582  21.335  14.147  1.00  0.67           H  
ATOM   1584  HA  LEU A  94      -1.938  18.738  12.965  1.00  0.67           H  
ATOM   1585 1HB  LEU A  94      -0.682  19.106  15.062  1.00  0.67           H  
ATOM   1586 2HB  LEU A  94      -2.209  19.504  15.870  1.00  0.67           H  
ATOM   1587  HG  LEU A  94      -3.072  17.317  15.376  1.00  0.67           H  
ATOM   1588 1HD1 LEU A  94      -1.629  15.604  14.309  1.00  0.67           H  
ATOM   1589 2HD1 LEU A  94      -1.908  16.974  13.219  1.00  0.67           H  
ATOM   1590 3HD1 LEU A  94      -0.369  16.829  14.082  1.00  0.67           H  
ATOM   1591 1HD2 LEU A  94      -1.619  15.990  16.655  1.00  0.67           H  
ATOM   1592 2HD2 LEU A  94      -0.321  17.196  16.469  1.00  0.67           H  
ATOM   1593 3HD2 LEU A  94      -1.798  17.600  17.318  1.00  0.67           H  
ATOM   1594  N   ASN A  95      -4.615  20.151  14.287  1.00  0.67           N  
ATOM   1595  CA  ASN A  95      -6.074  20.049  14.303  1.00  0.67           C  
ATOM   1596  C   ASN A  95      -6.640  20.040  12.878  1.00  0.67           C  
ATOM   1597  O   ASN A  95      -7.615  19.341  12.585  1.00  0.67           O  
ATOM   1598  CB  ASN A  95      -6.673  21.172  15.123  1.00  0.67           C  
ATOM   1599  CG  ASN A  95      -6.468  20.959  16.598  1.00  0.67           C  
ATOM   1600  OD1 ASN A  95      -6.237  19.831  17.049  1.00  0.67           O  
ATOM   1601  ND2 ASN A  95      -6.550  22.018  17.356  1.00  0.67           N  
ATOM   1602  H   ASN A  95      -4.163  20.957  14.724  1.00  0.67           H  
ATOM   1603  HA  ASN A  95      -6.346  19.103  14.769  1.00  0.67           H  
ATOM   1604 1HB  ASN A  95      -6.207  22.115  14.833  1.00  0.67           H  
ATOM   1605 2HB  ASN A  95      -7.738  21.249  14.916  1.00  0.67           H  
ATOM   1606 1HD2 ASN A  95      -6.415  21.943  18.344  1.00  0.67           H  
ATOM   1607 2HD2 ASN A  95      -6.739  22.909  16.948  1.00  0.67           H  
ATOM   1608  N   ASP A  96      -5.994  20.764  11.965  1.00  0.66           N  
ATOM   1609  CA  ASP A  96      -6.417  20.776  10.573  1.00  0.66           C  
ATOM   1610  C   ASP A  96      -6.170  19.394   9.966  1.00  0.66           C  
ATOM   1611  O   ASP A  96      -7.017  18.864   9.239  1.00  0.66           O  
ATOM   1612  CB  ASP A  96      -5.674  21.885   9.821  1.00  0.66           C  
ATOM   1613  CG  ASP A  96      -6.123  22.150   8.382  1.00  0.66           C  
ATOM   1614  OD1 ASP A  96      -7.268  22.452   8.157  1.00  0.66           O  
ATOM   1615  OD2 ASP A  96      -5.267  22.127   7.517  1.00  0.66           O  
ATOM   1616  H   ASP A  96      -5.213  21.357  12.250  1.00  0.66           H  
ATOM   1617  HA  ASP A  96      -7.485  20.984  10.534  1.00  0.66           H  
ATOM   1618 1HB  ASP A  96      -5.767  22.814  10.388  1.00  0.66           H  
ATOM   1619 2HB  ASP A  96      -4.610  21.639   9.805  1.00  0.66           H  
ATOM   1620  N   CYS A  97      -5.034  18.772  10.313  1.00  0.66           N  
ATOM   1621  CA  CYS A  97      -4.737  17.441   9.807  1.00  0.66           C  
ATOM   1622  C   CYS A  97      -5.790  16.456  10.332  1.00  0.66           C  
ATOM   1623  O   CYS A  97      -6.261  15.592   9.593  1.00  0.66           O  
ATOM   1624  CB  CYS A  97      -3.352  16.991  10.271  1.00  0.66           C  
ATOM   1625  SG  CYS A  97      -1.973  17.931   9.550  1.00  0.66           S  
ATOM   1626  H   CYS A  97      -4.350  19.255  10.899  1.00  0.66           H  
ATOM   1627  HA  CYS A  97      -4.768  17.460   8.717  1.00  0.66           H  
ATOM   1628 1HB  CYS A  97      -3.286  17.073  11.338  1.00  0.66           H  
ATOM   1629 2HB  CYS A  97      -3.207  15.948  10.019  1.00  0.66           H  
ATOM   1630  HG  CYS A  97      -2.280  19.100  10.182  1.00  0.66           H  
ATOM   1631  N   ARG A  98      -6.187  16.625  11.602  1.00  0.65           N  
ATOM   1632  CA  ARG A  98      -7.198  15.784  12.257  1.00  0.65           C  
ATOM   1633  C   ARG A  98      -8.501  15.804  11.493  1.00  0.65           C  
ATOM   1634  O   ARG A  98      -9.077  14.752  11.187  1.00  0.65           O  
ATOM   1635  CB  ARG A  98      -7.504  16.295  13.650  1.00  0.65           C  
ATOM   1636  CG  ARG A  98      -8.443  15.496  14.475  1.00  0.65           C  
ATOM   1637  CD  ARG A  98      -8.826  16.256  15.692  1.00  0.65           C  
ATOM   1638  NE  ARG A  98      -9.586  17.459  15.364  1.00  0.65           N  
ATOM   1639  CZ  ARG A  98      -9.706  18.535  16.169  1.00  0.65           C  
ATOM   1640  NH1 ARG A  98      -9.101  18.548  17.333  1.00  0.65           N  
ATOM   1641  NH2 ARG A  98     -10.430  19.573  15.782  1.00  0.65           N  
ATOM   1642  H   ARG A  98      -5.736  17.356  12.152  1.00  0.65           H  
ATOM   1643  HA  ARG A  98      -6.830  14.759  12.306  1.00  0.65           H  
ATOM   1644 1HB  ARG A  98      -6.606  16.481  14.202  1.00  0.65           H  
ATOM   1645 2HB  ARG A  98      -7.997  17.237  13.561  1.00  0.65           H  
ATOM   1646 1HG  ARG A  98      -9.336  15.243  13.907  1.00  0.65           H  
ATOM   1647 2HG  ARG A  98      -7.935  14.602  14.790  1.00  0.65           H  
ATOM   1648 1HD  ARG A  98      -9.440  15.630  16.332  1.00  0.65           H  
ATOM   1649 2HD  ARG A  98      -7.929  16.557  16.232  1.00  0.65           H  
ATOM   1650  HE  ARG A  98     -10.064  17.484  14.469  1.00  0.65           H  
ATOM   1651 1HH1 ARG A  98      -8.541  17.753  17.612  1.00  0.65           H  
ATOM   1652 2HH1 ARG A  98      -9.182  19.346  17.945  1.00  0.65           H  
ATOM   1653 1HH2 ARG A  98     -10.896  19.557  14.881  1.00  0.65           H  
ATOM   1654 2HH2 ARG A  98     -10.521  20.377  16.383  1.00  0.65           H  
ATOM   1655  N   GLU A  99      -8.963  17.018  11.176  1.00  0.65           N  
ATOM   1656  CA  GLU A  99     -10.216  17.178  10.465  1.00  0.65           C  
ATOM   1657  C   GLU A  99     -10.130  16.573   9.077  1.00  0.65           C  
ATOM   1658  O   GLU A  99     -11.046  15.862   8.652  1.00  0.65           O  
ATOM   1659  CB  GLU A  99     -10.581  18.662  10.372  1.00  0.65           C  
ATOM   1660  CG  GLU A  99     -11.858  18.953   9.587  1.00  0.65           C  
ATOM   1661  CD  GLU A  99     -13.134  18.439  10.213  1.00  0.65           C  
ATOM   1662  OE1 GLU A  99     -13.162  18.202  11.402  1.00  0.65           O  
ATOM   1663  OE2 GLU A  99     -14.086  18.265   9.470  1.00  0.65           O  
ATOM   1664  H   GLU A  99      -8.432  17.844  11.462  1.00  0.65           H  
ATOM   1665  HA  GLU A  99     -10.996  16.658  11.019  1.00  0.65           H  
ATOM   1666 1HB  GLU A  99     -10.696  19.070  11.376  1.00  0.65           H  
ATOM   1667 2HB  GLU A  99      -9.760  19.204   9.894  1.00  0.65           H  
ATOM   1668 1HG  GLU A  99     -11.943  20.030   9.452  1.00  0.65           H  
ATOM   1669 2HG  GLU A  99     -11.740  18.504   8.604  1.00  0.65           H  
ATOM   1670  N   LEU A 100      -9.016  16.792   8.379  1.00  0.64           N  
ATOM   1671  CA  LEU A 100      -8.885  16.199   7.063  1.00  0.64           C  
ATOM   1672  C   LEU A 100      -8.838  14.681   7.134  1.00  0.64           C  
ATOM   1673  O   LEU A 100      -9.443  14.012   6.295  1.00  0.64           O  
ATOM   1674  CB  LEU A 100      -7.656  16.730   6.356  1.00  0.64           C  
ATOM   1675  CG  LEU A 100      -7.719  18.164   5.904  1.00  0.64           C  
ATOM   1676  CD1 LEU A 100      -6.349  18.567   5.393  1.00  0.64           C  
ATOM   1677  CD2 LEU A 100      -8.790  18.295   4.802  1.00  0.64           C  
ATOM   1678  H   LEU A 100      -8.275  17.389   8.754  1.00  0.64           H  
ATOM   1679  HA  LEU A 100      -9.758  16.483   6.478  1.00  0.64           H  
ATOM   1680 1HB  LEU A 100      -6.816  16.648   7.042  1.00  0.64           H  
ATOM   1681 2HB  LEU A 100      -7.454  16.108   5.486  1.00  0.64           H  
ATOM   1682  HG  LEU A 100      -7.974  18.812   6.751  1.00  0.64           H  
ATOM   1683 1HD1 LEU A 100      -6.382  19.602   5.070  1.00  0.64           H  
ATOM   1684 2HD1 LEU A 100      -5.619  18.457   6.200  1.00  0.64           H  
ATOM   1685 3HD1 LEU A 100      -6.070  17.933   4.558  1.00  0.64           H  
ATOM   1686 1HD2 LEU A 100      -8.839  19.331   4.466  1.00  0.64           H  
ATOM   1687 2HD2 LEU A 100      -8.531  17.650   3.959  1.00  0.64           H  
ATOM   1688 3HD2 LEU A 100      -9.763  17.996   5.202  1.00  0.64           H  
ATOM   1689  N   LEU A 101      -8.173  14.127   8.154  1.00  0.64           N  
ATOM   1690  CA  LEU A 101      -8.121  12.681   8.287  1.00  0.64           C  
ATOM   1691  C   LEU A 101      -9.529  12.170   8.431  1.00  0.64           C  
ATOM   1692  O   LEU A 101      -9.949  11.282   7.693  1.00  0.64           O  
ATOM   1693  CB  LEU A 101      -7.323  12.236   9.514  1.00  0.64           C  
ATOM   1694  CG  LEU A 101      -7.292  10.720   9.743  1.00  0.64           C  
ATOM   1695  CD1 LEU A 101      -6.623  10.053   8.542  1.00  0.64           C  
ATOM   1696  CD2 LEU A 101      -6.541  10.411  11.039  1.00  0.64           C  
ATOM   1697  H   LEU A 101      -7.675  14.711   8.822  1.00  0.64           H  
ATOM   1698  HA  LEU A 101      -7.673  12.258   7.390  1.00  0.64           H  
ATOM   1699 1HB  LEU A 101      -6.319  12.582   9.423  1.00  0.64           H  
ATOM   1700 2HB  LEU A 101      -7.756  12.696  10.399  1.00  0.64           H  
ATOM   1701  HG  LEU A 101      -8.312  10.344   9.823  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 101      -6.602   8.973   8.685  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 101      -7.184  10.286   7.636  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 101      -5.605  10.424   8.444  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 101      -6.529   9.335  11.200  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 101      -5.520  10.780  10.966  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 101      -7.043  10.896  11.871  1.00  0.64           H  
ATOM   1708  N   HIS A 102     -10.288  12.774   9.339  1.00  0.64           N  
ATOM   1709  CA  HIS A 102     -11.646  12.336   9.555  1.00  0.64           C  
ATOM   1710  C   HIS A 102     -12.418  12.386   8.242  1.00  0.64           C  
ATOM   1711  O   HIS A 102     -13.059  11.407   7.861  1.00  0.64           O  
ATOM   1712  CB  HIS A 102     -12.352  13.192  10.614  1.00  0.64           C  
ATOM   1713  CG  HIS A 102     -13.766  12.753  10.845  1.00  0.64           C  
ATOM   1714  ND1 HIS A 102     -14.097  11.621  11.587  1.00  0.64           N  
ATOM   1715  CD2 HIS A 102     -14.939  13.278  10.414  1.00  0.64           C  
ATOM   1716  CE1 HIS A 102     -15.416  11.475  11.579  1.00  0.64           C  
ATOM   1717  NE2 HIS A 102     -15.944  12.469  10.887  1.00  0.64           N  
ATOM   1718  H   HIS A 102      -9.901  13.531   9.907  1.00  0.64           H  
ATOM   1719  HA  HIS A 102     -11.644  11.304   9.903  1.00  0.64           H  
ATOM   1720 1HB  HIS A 102     -11.803  13.138  11.556  1.00  0.64           H  
ATOM   1721 2HB  HIS A 102     -12.358  14.238  10.296  1.00  0.64           H  
ATOM   1722  HD2 HIS A 102     -15.057  14.172   9.799  1.00  0.64           H  
ATOM   1723  HE1 HIS A 102     -15.974  10.675  12.069  1.00  0.64           H  
ATOM   1724  HE2 HIS A 102     -16.933  12.607  10.722  1.00  0.64           H  
ATOM   1725  N   GLN A 103     -12.347  13.501   7.515  1.00  0.64           N  
ATOM   1726  CA  GLN A 103     -13.112  13.577   6.281  1.00  0.64           C  
ATOM   1727  C   GLN A 103     -12.678  12.498   5.275  1.00  0.64           C  
ATOM   1728  O   GLN A 103     -13.519  11.920   4.585  1.00  0.64           O  
ATOM   1729  CB  GLN A 103     -12.960  14.962   5.640  1.00  0.64           C  
ATOM   1730  CG  GLN A 103     -13.627  16.099   6.383  1.00  0.64           C  
ATOM   1731  CD  GLN A 103     -13.372  17.449   5.715  1.00  0.64           C  
ATOM   1732  OE1 GLN A 103     -13.027  17.530   4.526  1.00  0.64           O  
ATOM   1733  NE2 GLN A 103     -13.550  18.521   6.479  1.00  0.64           N  
ATOM   1734  H   GLN A 103     -11.794  14.297   7.838  1.00  0.64           H  
ATOM   1735  HA  GLN A 103     -14.161  13.414   6.519  1.00  0.64           H  
ATOM   1736 1HB  GLN A 103     -11.897  15.197   5.536  1.00  0.64           H  
ATOM   1737 2HB  GLN A 103     -13.394  14.944   4.652  1.00  0.64           H  
ATOM   1738 1HG  GLN A 103     -14.701  15.926   6.407  1.00  0.64           H  
ATOM   1739 2HG  GLN A 103     -13.235  16.144   7.402  1.00  0.64           H  
ATOM   1740 1HE2 GLN A 103     -13.402  19.433   6.107  1.00  0.64           H  
ATOM   1741 2HE2 GLN A 103     -13.824  18.413   7.469  1.00  0.64           H  
ATOM   1742  N   ALA A 104     -11.373  12.210   5.197  1.00  0.64           N  
ATOM   1743  CA  ALA A 104     -10.843  11.199   4.280  1.00  0.64           C  
ATOM   1744  C   ALA A 104     -11.368   9.796   4.554  1.00  0.64           C  
ATOM   1745  O   ALA A 104     -11.597   9.027   3.623  1.00  0.64           O  
ATOM   1746  CB  ALA A 104      -9.329  11.145   4.367  1.00  0.64           C  
ATOM   1747  H   ALA A 104     -10.715  12.723   5.785  1.00  0.64           H  
ATOM   1748  HA  ALA A 104     -11.138  11.482   3.270  1.00  0.64           H  
ATOM   1749 1HB  ALA A 104      -8.952  10.414   3.655  1.00  0.64           H  
ATOM   1750 2HB  ALA A 104      -8.917  12.130   4.136  1.00  0.64           H  
ATOM   1751 3HB  ALA A 104      -9.033  10.858   5.372  1.00  0.64           H  
ATOM   1752  N   ILE A 105     -11.542   9.453   5.831  1.00  0.64           N  
ATOM   1753  CA  ILE A 105     -11.942   8.095   6.186  1.00  0.64           C  
ATOM   1754  C   ILE A 105     -13.291   7.906   6.883  1.00  0.64           C  
ATOM   1755  O   ILE A 105     -13.726   6.765   7.031  1.00  0.64           O  
ATOM   1756  CB  ILE A 105     -10.775   7.406   6.968  1.00  0.64           C  
ATOM   1757  CG1 ILE A 105     -10.383   8.138   8.254  1.00  0.64           C  
ATOM   1758  CG2 ILE A 105      -9.595   7.302   6.109  1.00  0.64           C  
ATOM   1759  CD1 ILE A 105      -9.366   7.374   9.126  1.00  0.64           C  
ATOM   1760  H   ILE A 105     -11.327  10.140   6.560  1.00  0.64           H  
ATOM   1761  HA  ILE A 105     -12.018   7.540   5.254  1.00  0.64           H  
ATOM   1762  HB  ILE A 105     -11.091   6.403   7.251  1.00  0.64           H  
ATOM   1763 1HG1 ILE A 105      -9.923   9.042   7.986  1.00  0.64           H  
ATOM   1764 2HG1 ILE A 105     -11.275   8.366   8.829  1.00  0.64           H  
ATOM   1765 1HG2 ILE A 105      -8.796   6.785   6.639  1.00  0.64           H  
ATOM   1766 2HG2 ILE A 105      -9.872   6.753   5.242  1.00  0.64           H  
ATOM   1767 3HG2 ILE A 105      -9.264   8.294   5.829  1.00  0.64           H  
ATOM   1768 1HD1 ILE A 105      -9.118   7.972  10.002  1.00  0.64           H  
ATOM   1769 2HD1 ILE A 105      -9.758   6.426   9.445  1.00  0.64           H  
ATOM   1770 3HD1 ILE A 105      -8.462   7.198   8.544  1.00  0.64           H  
ATOM   1771  N   ASN A 106     -14.021   8.976   7.209  1.00  0.64           N  
ATOM   1772  CA  ASN A 106     -15.271   8.886   7.992  1.00  0.64           C  
ATOM   1773  C   ASN A 106     -16.268   7.785   7.637  1.00  0.64           C  
ATOM   1774  O   ASN A 106     -16.823   7.152   8.538  1.00  0.64           O  
ATOM   1775  CB  ASN A 106     -16.023  10.205   7.927  1.00  0.64           C  
ATOM   1776  CG  ASN A 106     -17.342  10.177   8.674  1.00  0.64           C  
ATOM   1777  OD1 ASN A 106     -17.414   9.929   9.883  1.00  0.64           O  
ATOM   1778  ND2 ASN A 106     -18.405  10.441   7.955  1.00  0.64           N  
ATOM   1779  H   ASN A 106     -13.645   9.901   7.027  1.00  0.64           H  
ATOM   1780  HA  ASN A 106     -14.985   8.727   9.032  1.00  0.64           H  
ATOM   1781 1HB  ASN A 106     -15.413  10.989   8.354  1.00  0.64           H  
ATOM   1782 2HB  ASN A 106     -16.205  10.470   6.886  1.00  0.64           H  
ATOM   1783 1HD2 ASN A 106     -19.310  10.443   8.381  1.00  0.64           H  
ATOM   1784 2HD2 ASN A 106     -18.310  10.639   6.980  1.00  0.64           H  
ATOM   1785  N   ARG A 107     -16.500   7.507   6.357  1.00  0.65           N  
ATOM   1786  CA  ARG A 107     -17.507   6.491   6.023  1.00  0.65           C  
ATOM   1787  C   ARG A 107     -17.098   5.074   6.451  1.00  0.65           C  
ATOM   1788  O   ARG A 107     -17.921   4.157   6.440  1.00  0.65           O  
ATOM   1789  CB  ARG A 107     -17.855   6.468   4.542  1.00  0.65           C  
ATOM   1790  CG  ARG A 107     -16.795   5.940   3.619  1.00  0.65           C  
ATOM   1791  CD  ARG A 107     -17.288   5.848   2.206  1.00  0.65           C  
ATOM   1792  NE  ARG A 107     -17.604   7.142   1.638  1.00  0.65           N  
ATOM   1793  CZ  ARG A 107     -18.852   7.619   1.415  1.00  0.65           C  
ATOM   1794  NH1 ARG A 107     -19.912   6.893   1.718  1.00  0.65           N  
ATOM   1795  NH2 ARG A 107     -19.006   8.823   0.889  1.00  0.65           N  
ATOM   1796  H   ARG A 107     -16.004   8.010   5.631  1.00  0.65           H  
ATOM   1797  HA  ARG A 107     -18.420   6.746   6.561  1.00  0.65           H  
ATOM   1798 1HB  ARG A 107     -18.746   5.861   4.393  1.00  0.65           H  
ATOM   1799 2HB  ARG A 107     -18.091   7.480   4.216  1.00  0.65           H  
ATOM   1800 1HG  ARG A 107     -15.913   6.583   3.647  1.00  0.65           H  
ATOM   1801 2HG  ARG A 107     -16.529   4.939   3.939  1.00  0.65           H  
ATOM   1802 1HD  ARG A 107     -16.511   5.391   1.590  1.00  0.65           H  
ATOM   1803 2HD  ARG A 107     -18.183   5.232   2.174  1.00  0.65           H  
ATOM   1804  HE  ARG A 107     -16.813   7.739   1.373  1.00  0.65           H  
ATOM   1805 1HH1 ARG A 107     -19.795   5.974   2.119  1.00  0.65           H  
ATOM   1806 2HH1 ARG A 107     -20.839   7.256   1.549  1.00  0.65           H  
ATOM   1807 1HH2 ARG A 107     -18.181   9.374   0.661  1.00  0.65           H  
ATOM   1808 2HH2 ARG A 107     -19.929   9.190   0.720  1.00  0.65           H  
ATOM   1809  N   HIS A 108     -15.821   4.897   6.788  1.00  0.67           N  
ATOM   1810  CA  HIS A 108     -15.267   3.619   7.183  1.00  0.67           C  
ATOM   1811  C   HIS A 108     -14.961   3.561   8.687  1.00  0.67           C  
ATOM   1812  O   HIS A 108     -14.248   2.649   9.140  1.00  0.67           O  
ATOM   1813  CB  HIS A 108     -13.972   3.374   6.399  1.00  0.67           C  
ATOM   1814  CG  HIS A 108     -14.157   3.290   4.908  1.00  0.67           C  
ATOM   1815  ND1 HIS A 108     -14.808   2.238   4.305  1.00  0.67           N  
ATOM   1816  CD2 HIS A 108     -13.755   4.116   3.900  1.00  0.67           C  
ATOM   1817  CE1 HIS A 108     -14.806   2.413   2.991  1.00  0.67           C  
ATOM   1818  NE2 HIS A 108     -14.171   3.541   2.715  1.00  0.67           N  
ATOM   1819  H   HIS A 108     -15.194   5.697   6.797  1.00  0.67           H  
ATOM   1820  HA  HIS A 108     -15.975   2.825   6.951  1.00  0.67           H  
ATOM   1821 1HB  HIS A 108     -13.271   4.186   6.606  1.00  0.67           H  
ATOM   1822 2HB  HIS A 108     -13.509   2.451   6.737  1.00  0.67           H  
ATOM   1823  HD2 HIS A 108     -13.200   5.050   4.009  1.00  0.67           H  
ATOM   1824  HE1 HIS A 108     -15.243   1.734   2.256  1.00  0.67           H  
ATOM   1825  HE2 HIS A 108     -14.011   3.909   1.758  1.00  0.67           H  
ATOM   1826  N   LEU A 109     -15.469   4.547   9.452  1.00  0.69           N  
ATOM   1827  CA  LEU A 109     -15.234   4.651  10.901  1.00  0.69           C  
ATOM   1828  C   LEU A 109     -16.421   4.383  11.806  1.00  0.69           C  
ATOM   1829  O   LEU A 109     -17.570   4.668  11.470  1.00  0.69           O  
ATOM   1830  CB  LEU A 109     -14.735   6.049  11.282  1.00  0.69           C  
ATOM   1831  CG  LEU A 109     -13.283   6.250  11.199  1.00  0.69           C  
ATOM   1832  CD1 LEU A 109     -12.893   6.246   9.865  1.00  0.69           C  
ATOM   1833  CD2 LEU A 109     -12.914   7.549  11.834  1.00  0.69           C  
ATOM   1834  H   LEU A 109     -16.034   5.278   9.015  1.00  0.69           H  
ATOM   1835  HA  LEU A 109     -14.460   3.934  11.160  1.00  0.69           H  
ATOM   1836 1HB  LEU A 109     -15.207   6.772  10.621  1.00  0.69           H  
ATOM   1837 2HB  LEU A 109     -15.054   6.268  12.302  1.00  0.69           H  
ATOM   1838  HG  LEU A 109     -12.781   5.440  11.689  1.00  0.69           H  
ATOM   1839 1HD1 LEU A 109     -11.862   6.379   9.828  1.00  0.69           H  
ATOM   1840 2HD1 LEU A 109     -13.144   5.334   9.389  1.00  0.69           H  
ATOM   1841 3HD1 LEU A 109     -13.391   7.052   9.401  1.00  0.69           H  
ATOM   1842 1HD2 LEU A 109     -11.854   7.657  11.754  1.00  0.69           H  
ATOM   1843 2HD2 LEU A 109     -13.414   8.374  11.317  1.00  0.69           H  
ATOM   1844 3HD2 LEU A 109     -13.208   7.547  12.874  1.00  0.69           H  
ATOM   1845  N   THR A 110     -16.116   3.871  12.999  1.00  0.72           N  
ATOM   1846  CA  THR A 110     -17.113   3.750  14.049  1.00  0.72           C  
ATOM   1847  C   THR A 110     -17.022   4.996  14.922  1.00  0.72           C  
ATOM   1848  O   THR A 110     -16.029   5.723  14.842  1.00  0.72           O  
ATOM   1849  CB  THR A 110     -16.860   2.504  14.904  1.00  0.72           C  
ATOM   1850  OG1 THR A 110     -15.587   2.641  15.602  1.00  0.72           O  
ATOM   1851  CG2 THR A 110     -16.809   1.278  14.015  1.00  0.72           C  
ATOM   1852  H   THR A 110     -15.152   3.599  13.210  1.00  0.72           H  
ATOM   1853  HA  THR A 110     -18.109   3.699  13.606  1.00  0.72           H  
ATOM   1854  HB  THR A 110     -17.659   2.393  15.636  1.00  0.72           H  
ATOM   1855  HG1 THR A 110     -14.884   2.623  14.950  1.00  0.72           H  
ATOM   1856 1HG2 THR A 110     -16.626   0.391  14.622  1.00  0.72           H  
ATOM   1857 2HG2 THR A 110     -17.759   1.170  13.492  1.00  0.72           H  
ATOM   1858 3HG2 THR A 110     -16.005   1.392  13.287  1.00  0.72           H  
ATOM   1859  N   ALA A 111     -17.995   5.221  15.802  1.00  0.74           N  
ATOM   1860  CA  ALA A 111     -17.907   6.372  16.704  1.00  0.74           C  
ATOM   1861  C   ALA A 111     -16.650   6.296  17.572  1.00  0.74           C  
ATOM   1862  O   ALA A 111     -16.023   7.316  17.872  1.00  0.74           O  
ATOM   1863  CB  ALA A 111     -19.133   6.444  17.586  1.00  0.74           C  
ATOM   1864  H   ALA A 111     -18.797   4.608  15.838  1.00  0.74           H  
ATOM   1865  HA  ALA A 111     -17.845   7.275  16.097  1.00  0.74           H  
ATOM   1866 1HB  ALA A 111     -19.063   7.318  18.234  1.00  0.74           H  
ATOM   1867 2HB  ALA A 111     -20.025   6.525  16.965  1.00  0.74           H  
ATOM   1868 3HB  ALA A 111     -19.195   5.546  18.197  1.00  0.74           H  
ATOM   1869  N   LYS A 112     -16.281   5.075  17.963  1.00  0.75           N  
ATOM   1870  CA  LYS A 112     -15.099   4.863  18.779  1.00  0.75           C  
ATOM   1871  C   LYS A 112     -13.843   5.194  17.978  1.00  0.75           C  
ATOM   1872  O   LYS A 112     -12.894   5.769  18.513  1.00  0.75           O  
ATOM   1873  CB  LYS A 112     -15.055   3.424  19.290  1.00  0.75           C  
ATOM   1874  CG  LYS A 112     -16.122   3.103  20.334  1.00  0.75           C  
ATOM   1875  CD  LYS A 112     -16.041   1.651  20.792  1.00  0.75           C  
ATOM   1876  CE  LYS A 112     -17.115   1.334  21.826  1.00  0.75           C  
ATOM   1877  NZ  LYS A 112     -17.073  -0.092  22.250  1.00  0.75           N  
ATOM   1878  H   LYS A 112     -16.833   4.280  17.678  1.00  0.75           H  
ATOM   1879  HA  LYS A 112     -15.141   5.535  19.635  1.00  0.75           H  
ATOM   1880 1HB  LYS A 112     -15.181   2.737  18.451  1.00  0.75           H  
ATOM   1881 2HB  LYS A 112     -14.078   3.224  19.732  1.00  0.75           H  
ATOM   1882 1HG  LYS A 112     -15.993   3.756  21.198  1.00  0.75           H  
ATOM   1883 2HG  LYS A 112     -17.107   3.287  19.906  1.00  0.75           H  
ATOM   1884 1HD  LYS A 112     -16.167   0.991  19.932  1.00  0.75           H  
ATOM   1885 2HD  LYS A 112     -15.061   1.463  21.230  1.00  0.75           H  
ATOM   1886 1HE  LYS A 112     -16.966   1.967  22.700  1.00  0.75           H  
ATOM   1887 2HE  LYS A 112     -18.094   1.547  21.399  1.00  0.75           H  
ATOM   1888 1HZ  LYS A 112     -17.798  -0.261  22.933  1.00  0.75           H  
ATOM   1889 2HZ  LYS A 112     -17.222  -0.687  21.447  1.00  0.75           H  
ATOM   1890 3HZ  LYS A 112     -16.173  -0.297  22.658  1.00  0.75           H  
ATOM   1891  N   SER A 113     -13.846   4.861  16.678  1.00  0.75           N  
ATOM   1892  CA  SER A 113     -12.677   5.124  15.837  1.00  0.75           C  
ATOM   1893  C   SER A 113     -12.446   6.636  15.808  1.00  0.75           C  
ATOM   1894  O   SER A 113     -11.312   7.117  15.922  1.00  0.75           O  
ATOM   1895  CB  SER A 113     -12.939   4.714  14.411  1.00  0.75           C  
ATOM   1896  OG  SER A 113     -13.248   3.346  14.263  1.00  0.75           O  
ATOM   1897  H   SER A 113     -14.648   4.369  16.287  1.00  0.75           H  
ATOM   1898  HA  SER A 113     -11.802   4.622  16.247  1.00  0.75           H  
ATOM   1899 1HB  SER A 113     -13.748   5.306  14.030  1.00  0.75           H  
ATOM   1900 2HB  SER A 113     -12.061   4.951  13.819  1.00  0.75           H  
ATOM   1901  HG  SER A 113     -13.846   3.148  14.979  1.00  0.75           H  
ATOM   1902  N   HIS A 114     -13.550   7.379  15.672  1.00  0.73           N  
ATOM   1903  CA  HIS A 114     -13.513   8.833  15.648  1.00  0.73           C  
ATOM   1904  C   HIS A 114     -12.936   9.349  16.949  1.00  0.73           C  
ATOM   1905  O   HIS A 114     -12.030  10.186  16.949  1.00  0.73           O  
ATOM   1906  CB  HIS A 114     -14.898   9.429  15.405  1.00  0.73           C  
ATOM   1907  CG  HIS A 114     -14.919  10.928  15.492  1.00  0.73           C  
ATOM   1908  ND1 HIS A 114     -14.427  11.754  14.500  1.00  0.73           N  
ATOM   1909  CD2 HIS A 114     -15.382  11.743  16.466  1.00  0.73           C  
ATOM   1910  CE1 HIS A 114     -14.587  13.017  14.861  1.00  0.73           C  
ATOM   1911  NE2 HIS A 114     -15.155  13.044  16.061  1.00  0.73           N  
ATOM   1912  H   HIS A 114     -14.448   6.900  15.573  1.00  0.73           H  
ATOM   1913  HA  HIS A 114     -12.863   9.169  14.843  1.00  0.73           H  
ATOM   1914 1HB  HIS A 114     -15.251   9.133  14.415  1.00  0.73           H  
ATOM   1915 2HB  HIS A 114     -15.600   9.038  16.130  1.00  0.73           H  
ATOM   1916  HD1 HIS A 114     -14.047  11.484  13.594  1.00  0.73           H  
ATOM   1917  HD2 HIS A 114     -15.850  11.543  17.432  1.00  0.73           H  
ATOM   1918  HE1 HIS A 114     -14.255  13.823  14.204  1.00  0.73           H  
ATOM   1919  N   ALA A 115     -13.462   8.851  18.068  1.00  0.71           N  
ATOM   1920  CA  ALA A 115     -12.982   9.288  19.365  1.00  0.71           C  
ATOM   1921  C   ALA A 115     -11.482   9.028  19.507  1.00  0.71           C  
ATOM   1922  O   ALA A 115     -10.763   9.863  20.061  1.00  0.71           O  
ATOM   1923  CB  ALA A 115     -13.741   8.572  20.462  1.00  0.71           C  
ATOM   1924  H   ALA A 115     -14.223   8.172  18.014  1.00  0.71           H  
ATOM   1925  HA  ALA A 115     -13.154  10.360  19.445  1.00  0.71           H  
ATOM   1926 1HB  ALA A 115     -13.394   8.919  21.433  1.00  0.71           H  
ATOM   1927 2HB  ALA A 115     -14.806   8.775  20.357  1.00  0.71           H  
ATOM   1928 3HB  ALA A 115     -13.567   7.502  20.376  1.00  0.71           H  
ATOM   1929  N   ARG A 116     -10.992   7.901  18.975  1.00  0.69           N  
ATOM   1930  CA  ARG A 116      -9.565   7.604  19.031  1.00  0.69           C  
ATOM   1931  C   ARG A 116      -8.763   8.626  18.224  1.00  0.69           C  
ATOM   1932  O   ARG A 116      -7.704   9.076  18.679  1.00  0.69           O  
ATOM   1933  CB  ARG A 116      -9.286   6.196  18.540  1.00  0.69           C  
ATOM   1934  CG  ARG A 116      -9.751   5.097  19.489  1.00  0.69           C  
ATOM   1935  CD  ARG A 116      -9.594   3.748  18.893  1.00  0.69           C  
ATOM   1936  NE  ARG A 116     -10.055   2.700  19.789  1.00  0.69           N  
ATOM   1937  CZ  ARG A 116     -10.326   1.435  19.412  1.00  0.69           C  
ATOM   1938  NH1 ARG A 116     -10.189   1.079  18.153  1.00  0.69           N  
ATOM   1939  NH2 ARG A 116     -10.734   0.551  20.307  1.00  0.69           N  
ATOM   1940  H   ARG A 116     -11.630   7.226  18.552  1.00  0.69           H  
ATOM   1941  HA  ARG A 116      -9.247   7.661  20.071  1.00  0.69           H  
ATOM   1942 1HB  ARG A 116      -9.783   6.038  17.591  1.00  0.69           H  
ATOM   1943 2HB  ARG A 116      -8.216   6.069  18.376  1.00  0.69           H  
ATOM   1944 1HG  ARG A 116      -9.153   5.135  20.398  1.00  0.69           H  
ATOM   1945 2HG  ARG A 116     -10.797   5.247  19.741  1.00  0.69           H  
ATOM   1946 1HD  ARG A 116     -10.177   3.692  17.976  1.00  0.69           H  
ATOM   1947 2HD  ARG A 116      -8.542   3.569  18.669  1.00  0.69           H  
ATOM   1948  HE  ARG A 116     -10.172   2.936  20.766  1.00  0.69           H  
ATOM   1949 1HH1 ARG A 116      -9.881   1.758  17.469  1.00  0.69           H  
ATOM   1950 2HH1 ARG A 116     -10.397   0.132  17.871  1.00  0.69           H  
ATOM   1951 1HH2 ARG A 116     -10.840   0.824  21.275  1.00  0.69           H  
ATOM   1952 2HH2 ARG A 116     -10.938  -0.396  20.024  1.00  0.69           H  
ATOM   1953  N   ILE A 117      -9.303   9.076  17.077  1.00  0.68           N  
ATOM   1954  CA  ILE A 117      -8.600  10.103  16.309  1.00  0.68           C  
ATOM   1955  C   ILE A 117      -8.514  11.361  17.145  1.00  0.68           C  
ATOM   1956  O   ILE A 117      -7.454  11.982  17.273  1.00  0.68           O  
ATOM   1957  CB  ILE A 117      -9.318  10.545  14.991  1.00  0.68           C  
ATOM   1958  CG1 ILE A 117      -9.372   9.479  13.891  1.00  0.68           C  
ATOM   1959  CG2 ILE A 117      -8.598  11.762  14.454  1.00  0.68           C  
ATOM   1960  CD1 ILE A 117     -10.288   9.865  12.738  1.00  0.68           C  
ATOM   1961  H   ILE A 117     -10.173   8.667  16.730  1.00  0.68           H  
ATOM   1962  HA  ILE A 117      -7.596   9.772  16.103  1.00  0.68           H  
ATOM   1963  HB  ILE A 117     -10.344  10.822  15.221  1.00  0.68           H  
ATOM   1964 1HG1 ILE A 117      -8.413   9.361  13.467  1.00  0.68           H  
ATOM   1965 2HG1 ILE A 117      -9.701   8.528  14.316  1.00  0.68           H  
ATOM   1966 1HG2 ILE A 117      -9.101  12.129  13.559  1.00  0.68           H  
ATOM   1967 2HG2 ILE A 117      -8.607  12.526  15.216  1.00  0.68           H  
ATOM   1968 3HG2 ILE A 117      -7.578  11.497  14.213  1.00  0.68           H  
ATOM   1969 1HD1 ILE A 117     -10.251   9.095  11.987  1.00  0.68           H  
ATOM   1970 2HD1 ILE A 117     -11.310   9.989  13.099  1.00  0.68           H  
ATOM   1971 3HD1 ILE A 117      -9.943  10.801  12.299  1.00  0.68           H  
ATOM   1972  N   ASN A 118      -9.635  11.742  17.742  1.00  0.67           N  
ATOM   1973  CA  ASN A 118      -9.655  12.956  18.526  1.00  0.67           C  
ATOM   1974  C   ASN A 118      -8.715  12.859  19.713  1.00  0.67           C  
ATOM   1975  O   ASN A 118      -7.999  13.803  20.015  1.00  0.67           O  
ATOM   1976  CB  ASN A 118     -11.057  13.235  19.012  1.00  0.67           C  
ATOM   1977  CG  ASN A 118     -11.971  13.650  17.922  1.00  0.67           C  
ATOM   1978  OD1 ASN A 118     -11.558  14.110  16.847  1.00  0.67           O  
ATOM   1979  ND2 ASN A 118     -13.234  13.473  18.182  1.00  0.67           N  
ATOM   1980  H   ASN A 118     -10.484  11.184  17.619  1.00  0.67           H  
ATOM   1981  HA  ASN A 118      -9.314  13.780  17.903  1.00  0.67           H  
ATOM   1982 1HB  ASN A 118     -11.458  12.339  19.481  1.00  0.67           H  
ATOM   1983 2HB  ASN A 118     -11.030  14.016  19.767  1.00  0.67           H  
ATOM   1984 1HD2 ASN A 118     -13.940  13.676  17.484  1.00  0.67           H  
ATOM   1985 2HD2 ASN A 118     -13.510  13.091  19.059  1.00  0.67           H  
ATOM   1986  N   HIS A 119      -8.655  11.698  20.354  1.00  0.66           N  
ATOM   1987  CA  HIS A 119      -7.814  11.512  21.528  1.00  0.66           C  
ATOM   1988  C   HIS A 119      -6.339  11.726  21.190  1.00  0.66           C  
ATOM   1989  O   HIS A 119      -5.631  12.492  21.860  1.00  0.66           O  
ATOM   1990  CB  HIS A 119      -8.014  10.103  22.095  1.00  0.66           C  
ATOM   1991  CG  HIS A 119      -7.317   9.850  23.391  1.00  0.66           C  
ATOM   1992  ND1 HIS A 119      -7.800  10.341  24.592  1.00  0.66           N  
ATOM   1993  CD2 HIS A 119      -6.182   9.169  23.695  1.00  0.66           C  
ATOM   1994  CE1 HIS A 119      -6.998   9.969  25.572  1.00  0.66           C  
ATOM   1995  NE2 HIS A 119      -6.016   9.261  25.061  1.00  0.66           N  
ATOM   1996  H   HIS A 119      -9.263  10.936  20.060  1.00  0.66           H  
ATOM   1997  HA  HIS A 119      -8.092  12.234  22.293  1.00  0.66           H  
ATOM   1998 1HB  HIS A 119      -9.080   9.918  22.233  1.00  0.66           H  
ATOM   1999 2HB  HIS A 119      -7.655   9.372  21.371  1.00  0.66           H  
ATOM   2000  HD2 HIS A 119      -5.527   8.649  22.992  1.00  0.66           H  
ATOM   2001  HE1 HIS A 119      -7.119  10.205  26.628  1.00  0.66           H  
ATOM   2002  HE2 HIS A 119      -5.252   8.859  25.621  1.00  0.66           H  
ATOM   2003  N   VAL A 120      -5.867  11.041  20.149  1.00  0.66           N  
ATOM   2004  CA  VAL A 120      -4.465  11.127  19.774  1.00  0.66           C  
ATOM   2005  C   VAL A 120      -4.074  12.517  19.325  1.00  0.66           C  
ATOM   2006  O   VAL A 120      -3.078  13.074  19.806  1.00  0.66           O  
ATOM   2007  CB  VAL A 120      -4.177  10.158  18.630  1.00  0.66           C  
ATOM   2008  CG1 VAL A 120      -2.773  10.363  18.081  1.00  0.66           C  
ATOM   2009  CG2 VAL A 120      -4.305   8.759  19.128  1.00  0.66           C  
ATOM   2010  H   VAL A 120      -6.500  10.438  19.617  1.00  0.66           H  
ATOM   2011  HA  VAL A 120      -3.862  10.853  20.640  1.00  0.66           H  
ATOM   2012  HB  VAL A 120      -4.896  10.335  17.830  1.00  0.66           H  
ATOM   2013 1HG1 VAL A 120      -2.602   9.661  17.273  1.00  0.66           H  
ATOM   2014 2HG1 VAL A 120      -2.669  11.378  17.706  1.00  0.66           H  
ATOM   2015 3HG1 VAL A 120      -2.053  10.185  18.866  1.00  0.66           H  
ATOM   2016 1HG2 VAL A 120      -4.107   8.082  18.310  1.00  0.66           H  
ATOM   2017 2HG2 VAL A 120      -3.584   8.590  19.920  1.00  0.66           H  
ATOM   2018 3HG2 VAL A 120      -5.313   8.595  19.508  1.00  0.66           H  
ATOM   2019  N   PHE A 121      -4.876  13.103  18.442  1.00  0.66           N  
ATOM   2020  CA  PHE A 121      -4.567  14.426  17.955  1.00  0.66           C  
ATOM   2021  C   PHE A 121      -4.705  15.472  19.046  1.00  0.66           C  
ATOM   2022  O   PHE A 121      -3.871  16.363  19.111  1.00  0.66           O  
ATOM   2023  CB  PHE A 121      -5.431  14.768  16.760  1.00  0.66           C  
ATOM   2024  CG  PHE A 121      -4.983  14.090  15.435  1.00  0.66           C  
ATOM   2025  CD1 PHE A 121      -5.111  12.727  15.216  1.00  0.66           C  
ATOM   2026  CD2 PHE A 121      -4.467  14.841  14.403  1.00  0.66           C  
ATOM   2027  CE1 PHE A 121      -4.726  12.166  14.002  1.00  0.66           C  
ATOM   2028  CE2 PHE A 121      -4.086  14.281  13.204  1.00  0.66           C  
ATOM   2029  CZ  PHE A 121      -4.217  12.945  13.005  1.00  0.66           C  
ATOM   2030  H   PHE A 121      -5.711  12.623  18.095  1.00  0.66           H  
ATOM   2031  HA  PHE A 121      -3.530  14.427  17.620  1.00  0.66           H  
ATOM   2032 1HB  PHE A 121      -6.459  14.461  16.969  1.00  0.66           H  
ATOM   2033 2HB  PHE A 121      -5.432  15.848  16.610  1.00  0.66           H  
ATOM   2034  HD1 PHE A 121      -5.515  12.095  15.996  1.00  0.66           H  
ATOM   2035  HD2 PHE A 121      -4.372  15.901  14.533  1.00  0.66           H  
ATOM   2036  HE1 PHE A 121      -4.833  11.108  13.834  1.00  0.66           H  
ATOM   2037  HE2 PHE A 121      -3.686  14.911  12.416  1.00  0.66           H  
ATOM   2038  HZ  PHE A 121      -3.922  12.500  12.055  1.00  0.66           H  
ATOM   2039  N   ASN A 122      -5.724  15.371  19.919  1.00  0.66           N  
ATOM   2040  CA  ASN A 122      -5.888  16.361  20.983  1.00  0.66           C  
ATOM   2041  C   ASN A 122      -4.678  16.345  21.893  1.00  0.66           C  
ATOM   2042  O   ASN A 122      -4.225  17.392  22.346  1.00  0.66           O  
ATOM   2043  CB  ASN A 122      -7.144  16.123  21.807  1.00  0.66           C  
ATOM   2044  CG  ASN A 122      -8.433  16.500  21.098  1.00  0.66           C  
ATOM   2045  OD1 ASN A 122      -8.443  17.273  20.129  1.00  0.66           O  
ATOM   2046  ND2 ASN A 122      -9.530  15.965  21.575  1.00  0.66           N  
ATOM   2047  H   ASN A 122      -6.405  14.622  19.851  1.00  0.66           H  
ATOM   2048  HA  ASN A 122      -5.948  17.351  20.533  1.00  0.66           H  
ATOM   2049 1HB  ASN A 122      -7.190  15.066  22.085  1.00  0.66           H  
ATOM   2050 2HB  ASN A 122      -7.076  16.693  22.732  1.00  0.66           H  
ATOM   2051 1HD2 ASN A 122     -10.412  16.171  21.155  1.00  0.66           H  
ATOM   2052 2HD2 ASN A 122      -9.479  15.346  22.357  1.00  0.66           H  
ATOM   2053  N   HIS A 123      -4.121  15.158  22.150  1.00  0.66           N  
ATOM   2054  CA  HIS A 123      -2.909  15.097  22.946  1.00  0.66           C  
ATOM   2055  C   HIS A 123      -1.782  15.854  22.271  1.00  0.66           C  
ATOM   2056  O   HIS A 123      -1.212  16.791  22.827  1.00  0.66           O  
ATOM   2057  CB  HIS A 123      -2.458  13.651  23.162  1.00  0.66           C  
ATOM   2058  CG  HIS A 123      -1.105  13.560  23.772  1.00  0.66           C  
ATOM   2059  ND1 HIS A 123      -0.855  13.802  25.103  1.00  0.66           N  
ATOM   2060  CD2 HIS A 123       0.086  13.271  23.208  1.00  0.66           C  
ATOM   2061  CE1 HIS A 123       0.439  13.665  25.323  1.00  0.66           C  
ATOM   2062  NE2 HIS A 123       1.021  13.343  24.185  1.00  0.66           N  
ATOM   2063  H   HIS A 123      -4.544  14.293  21.802  1.00  0.66           H  
ATOM   2064  HA  HIS A 123      -3.087  15.553  23.919  1.00  0.66           H  
ATOM   2065 1HB  HIS A 123      -3.170  13.133  23.805  1.00  0.66           H  
ATOM   2066 2HB  HIS A 123      -2.438  13.123  22.213  1.00  0.66           H  
ATOM   2067  HD2 HIS A 123       0.260  13.031  22.166  1.00  0.66           H  
ATOM   2068  HE1 HIS A 123       0.942  13.794  26.268  1.00  0.66           H  
ATOM   2069  HE2 HIS A 123       2.011  13.178  24.038  1.00  0.66           H  
ATOM   2070  N   PHE A 124      -1.497  15.509  21.026  1.00  0.67           N  
ATOM   2071  CA  PHE A 124      -0.367  16.134  20.363  1.00  0.67           C  
ATOM   2072  C   PHE A 124      -0.611  17.610  20.043  1.00  0.67           C  
ATOM   2073  O   PHE A 124       0.332  18.387  19.943  1.00  0.67           O  
ATOM   2074  CB  PHE A 124      -0.014  15.365  19.098  1.00  0.67           C  
ATOM   2075  CG  PHE A 124       0.680  14.034  19.333  1.00  0.67           C  
ATOM   2076  CD1 PHE A 124       0.062  12.837  19.009  1.00  0.67           C  
ATOM   2077  CD2 PHE A 124       1.945  13.982  19.886  1.00  0.67           C  
ATOM   2078  CE1 PHE A 124       0.700  11.627  19.230  1.00  0.67           C  
ATOM   2079  CE2 PHE A 124       2.583  12.775  20.115  1.00  0.67           C  
ATOM   2080  CZ  PHE A 124       1.959  11.599  19.784  1.00  0.67           C  
ATOM   2081  H   PHE A 124      -2.032  14.770  20.564  1.00  0.67           H  
ATOM   2082  HA  PHE A 124       0.488  16.075  21.038  1.00  0.67           H  
ATOM   2083 1HB  PHE A 124      -0.936  15.146  18.579  1.00  0.67           H  
ATOM   2084 2HB  PHE A 124       0.610  15.976  18.452  1.00  0.67           H  
ATOM   2085  HD1 PHE A 124      -0.934  12.857  18.573  1.00  0.67           H  
ATOM   2086  HD2 PHE A 124       2.430  14.907  20.141  1.00  0.67           H  
ATOM   2087  HE1 PHE A 124       0.205  10.696  18.971  1.00  0.67           H  
ATOM   2088  HE2 PHE A 124       3.576  12.758  20.559  1.00  0.67           H  
ATOM   2089  HZ  PHE A 124       2.455  10.653  19.962  1.00  0.67           H  
ATOM   2090  N   ALA A 125      -1.876  17.995  19.871  1.00  0.68           N  
ATOM   2091  CA  ALA A 125      -2.261  19.367  19.567  1.00  0.68           C  
ATOM   2092  C   ALA A 125      -2.335  20.215  20.827  1.00  0.68           C  
ATOM   2093  O   ALA A 125      -2.545  21.430  20.763  1.00  0.68           O  
ATOM   2094  CB  ALA A 125      -3.615  19.405  18.872  1.00  0.68           C  
ATOM   2095  H   ALA A 125      -2.614  17.306  19.937  1.00  0.68           H  
ATOM   2096  HA  ALA A 125      -1.506  19.789  18.908  1.00  0.68           H  
ATOM   2097 1HB  ALA A 125      -3.872  20.438  18.633  1.00  0.68           H  
ATOM   2098 2HB  ALA A 125      -3.595  18.827  17.956  1.00  0.68           H  
ATOM   2099 3HB  ALA A 125      -4.367  18.988  19.536  1.00  0.68           H  
ATOM   2100  N   ASP A 126      -2.224  19.584  21.991  1.00  0.68           N  
ATOM   2101  CA  ASP A 126      -2.346  20.310  23.232  1.00  0.68           C  
ATOM   2102  C   ASP A 126      -1.238  21.317  23.293  1.00  0.68           C  
ATOM   2103  O   ASP A 126      -0.058  20.974  23.227  1.00  0.68           O  
ATOM   2104  CB  ASP A 126      -2.356  19.376  24.447  1.00  0.68           C  
ATOM   2105  CG  ASP A 126      -2.645  20.074  25.812  1.00  0.68           C  
ATOM   2106  OD1 ASP A 126      -2.308  21.242  25.985  1.00  0.68           O  
ATOM   2107  OD2 ASP A 126      -3.206  19.424  26.677  1.00  0.68           O  
ATOM   2108  H   ASP A 126      -2.034  18.583  22.039  1.00  0.68           H  
ATOM   2109  HA  ASP A 126      -3.295  20.847  23.226  1.00  0.68           H  
ATOM   2110 1HB  ASP A 126      -3.112  18.605  24.290  1.00  0.68           H  
ATOM   2111 2HB  ASP A 126      -1.402  18.858  24.507  1.00  0.68           H  
ATOM   2112  N   CYS A 127      -1.611  22.570  23.410  1.00  0.68           N  
ATOM   2113  CA  CYS A 127      -0.649  23.639  23.429  1.00  0.68           C  
ATOM   2114  C   CYS A 127       0.406  23.470  24.524  1.00  0.68           C  
ATOM   2115  O   CYS A 127       1.563  23.845  24.323  1.00  0.68           O  
ATOM   2116  CB  CYS A 127      -1.392  24.958  23.563  1.00  0.68           C  
ATOM   2117  SG  CYS A 127      -2.241  25.475  22.051  1.00  0.68           S  
ATOM   2118  H   CYS A 127      -2.597  22.779  23.477  1.00  0.68           H  
ATOM   2119  HA  CYS A 127      -0.142  23.645  22.468  1.00  0.68           H  
ATOM   2120 1HB  CYS A 127      -2.150  24.844  24.337  1.00  0.68           H  
ATOM   2121 2HB  CYS A 127      -0.762  25.723  23.887  1.00  0.68           H  
ATOM   2122  HG  CYS A 127      -2.825  24.301  21.800  1.00  0.68           H  
ATOM   2123  N   ASP A 128       0.047  22.913  25.684  1.00  0.68           N  
ATOM   2124  CA  ASP A 128       1.076  22.754  26.714  1.00  0.68           C  
ATOM   2125  C   ASP A 128       2.063  21.644  26.326  1.00  0.68           C  
ATOM   2126  O   ASP A 128       3.264  21.724  26.614  1.00  0.68           O  
ATOM   2127  CB  ASP A 128       0.471  22.534  28.099  1.00  0.68           C  
ATOM   2128  CG  ASP A 128      -0.156  23.830  28.691  1.00  0.68           C  
ATOM   2129  OD1 ASP A 128       0.078  24.891  28.139  1.00  0.68           O  
ATOM   2130  OD2 ASP A 128      -0.827  23.746  29.697  1.00  0.68           O  
ATOM   2131  H   ASP A 128      -0.904  22.544  25.822  1.00  0.68           H  
ATOM   2132  HA  ASP A 128       1.639  23.684  26.772  1.00  0.68           H  
ATOM   2133 1HB  ASP A 128      -0.314  21.769  28.026  1.00  0.68           H  
ATOM   2134 2HB  ASP A 128       1.234  22.156  28.779  1.00  0.68           H  
ATOM   2135  N   PHE A 129       1.560  20.597  25.661  1.00  0.67           N  
ATOM   2136  CA  PHE A 129       2.422  19.510  25.198  1.00  0.67           C  
ATOM   2137  C   PHE A 129       3.433  20.087  24.232  1.00  0.67           C  
ATOM   2138  O   PHE A 129       4.643  19.857  24.339  1.00  0.67           O  
ATOM   2139  CB  PHE A 129       1.632  18.400  24.486  1.00  0.67           C  
ATOM   2140  CG  PHE A 129       2.502  17.316  23.901  1.00  0.67           C  
ATOM   2141  CD1 PHE A 129       2.968  16.292  24.685  1.00  0.67           C  
ATOM   2142  CD2 PHE A 129       2.872  17.345  22.558  1.00  0.67           C  
ATOM   2143  CE1 PHE A 129       3.769  15.305  24.168  1.00  0.67           C  
ATOM   2144  CE2 PHE A 129       3.686  16.366  22.031  1.00  0.67           C  
ATOM   2145  CZ  PHE A 129       4.134  15.338  22.836  1.00  0.67           C  
ATOM   2146  H   PHE A 129       0.570  20.577  25.441  1.00  0.67           H  
ATOM   2147  HA  PHE A 129       2.957  19.087  26.040  1.00  0.67           H  
ATOM   2148 1HB  PHE A 129       0.937  17.939  25.186  1.00  0.67           H  
ATOM   2149 2HB  PHE A 129       1.042  18.821  23.675  1.00  0.67           H  
ATOM   2150  HD1 PHE A 129       2.685  16.271  25.719  1.00  0.67           H  
ATOM   2151  HD2 PHE A 129       2.508  18.160  21.922  1.00  0.67           H  
ATOM   2152  HE1 PHE A 129       4.114  14.499  24.814  1.00  0.67           H  
ATOM   2153  HE2 PHE A 129       3.973  16.403  20.981  1.00  0.67           H  
ATOM   2154  HZ  PHE A 129       4.773  14.557  22.423  1.00  0.67           H  
ATOM   2155  N   LEU A 130       2.912  20.844  23.273  1.00  0.66           N  
ATOM   2156  CA  LEU A 130       3.723  21.422  22.225  1.00  0.66           C  
ATOM   2157  C   LEU A 130       4.737  22.408  22.776  1.00  0.66           C  
ATOM   2158  O   LEU A 130       5.904  22.382  22.389  1.00  0.66           O  
ATOM   2159  CB  LEU A 130       2.790  22.129  21.254  1.00  0.66           C  
ATOM   2160  CG  LEU A 130       1.903  21.215  20.465  1.00  0.66           C  
ATOM   2161  CD1 LEU A 130       0.889  22.034  19.715  1.00  0.66           C  
ATOM   2162  CD2 LEU A 130       2.760  20.415  19.547  1.00  0.66           C  
ATOM   2163  H   LEU A 130       1.901  20.996  23.267  1.00  0.66           H  
ATOM   2164  HA  LEU A 130       4.248  20.620  21.712  1.00  0.66           H  
ATOM   2165 1HB  LEU A 130       2.151  22.806  21.815  1.00  0.66           H  
ATOM   2166 2HB  LEU A 130       3.381  22.707  20.551  1.00  0.66           H  
ATOM   2167  HG  LEU A 130       1.359  20.539  21.134  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 130       0.257  21.370  19.144  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 130       0.285  22.592  20.421  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 130       1.391  22.717  19.053  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 130       2.142  19.746  18.951  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 130       3.287  21.090  18.905  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 130       3.471  19.832  20.130  1.00  0.66           H  
ATOM   2174  N   ALA A 131       4.329  23.240  23.730  1.00  0.66           N  
ATOM   2175  CA  ALA A 131       5.263  24.181  24.322  1.00  0.66           C  
ATOM   2176  C   ALA A 131       6.392  23.449  25.027  1.00  0.66           C  
ATOM   2177  O   ALA A 131       7.562  23.828  24.920  1.00  0.66           O  
ATOM   2178  CB  ALA A 131       4.537  25.076  25.297  1.00  0.66           C  
ATOM   2179  H   ALA A 131       3.355  23.247  24.030  1.00  0.66           H  
ATOM   2180  HA  ALA A 131       5.696  24.776  23.528  1.00  0.66           H  
ATOM   2181 1HB  ALA A 131       5.235  25.791  25.726  1.00  0.66           H  
ATOM   2182 2HB  ALA A 131       3.756  25.595  24.782  1.00  0.66           H  
ATOM   2183 3HB  ALA A 131       4.104  24.465  26.091  1.00  0.66           H  
ATOM   2184  N   THR A 132       6.049  22.359  25.705  1.00  0.69           N  
ATOM   2185  CA  THR A 132       7.023  21.562  26.420  1.00  0.69           C  
ATOM   2186  C   THR A 132       8.016  20.911  25.450  1.00  0.69           C  
ATOM   2187  O   THR A 132       9.222  20.885  25.683  1.00  0.69           O  
ATOM   2188  CB  THR A 132       6.311  20.494  27.252  1.00  0.69           C  
ATOM   2189  OG1 THR A 132       5.437  21.127  28.203  1.00  0.69           O  
ATOM   2190  CG2 THR A 132       7.296  19.665  27.951  1.00  0.69           C  
ATOM   2191  H   THR A 132       5.067  22.085  25.770  1.00  0.69           H  
ATOM   2192  HA  THR A 132       7.575  22.214  27.095  1.00  0.69           H  
ATOM   2193  HB  THR A 132       5.716  19.859  26.602  1.00  0.69           H  
ATOM   2194  HG1 THR A 132       4.663  21.501  27.715  1.00  0.69           H  
ATOM   2195 1HG2 THR A 132       6.788  18.907  28.534  1.00  0.69           H  
ATOM   2196 2HG2 THR A 132       7.928  19.197  27.204  1.00  0.69           H  
ATOM   2197 3HG2 THR A 132       7.902  20.290  28.610  1.00  0.69           H  
ATOM   2198  N   LEU A 133       7.497  20.366  24.356  1.00  0.74           N  
ATOM   2199  CA  LEU A 133       8.334  19.704  23.369  1.00  0.74           C  
ATOM   2200  C   LEU A 133       9.247  20.644  22.575  1.00  0.74           C  
ATOM   2201  O   LEU A 133      10.424  20.338  22.379  1.00  0.74           O  
ATOM   2202  CB  LEU A 133       7.463  18.919  22.388  1.00  0.74           C  
ATOM   2203  CG  LEU A 133       8.248  18.188  21.294  1.00  0.74           C  
ATOM   2204  CD1 LEU A 133       9.245  17.214  21.941  1.00  0.74           C  
ATOM   2205  CD2 LEU A 133       7.283  17.432  20.397  1.00  0.74           C  
ATOM   2206  H   LEU A 133       6.487  20.393  24.220  1.00  0.74           H  
ATOM   2207  HA  LEU A 133       8.967  18.995  23.899  1.00  0.74           H  
ATOM   2208 1HB  LEU A 133       6.876  18.187  22.943  1.00  0.74           H  
ATOM   2209 2HB  LEU A 133       6.773  19.616  21.904  1.00  0.74           H  
ATOM   2210  HG  LEU A 133       8.800  18.915  20.706  1.00  0.74           H  
ATOM   2211 1HD1 LEU A 133       9.805  16.695  21.167  1.00  0.74           H  
ATOM   2212 2HD1 LEU A 133       9.936  17.766  22.581  1.00  0.74           H  
ATOM   2213 3HD1 LEU A 133       8.713  16.500  22.533  1.00  0.74           H  
ATOM   2214 1HD2 LEU A 133       7.842  16.915  19.613  1.00  0.74           H  
ATOM   2215 2HD2 LEU A 133       6.732  16.704  20.993  1.00  0.74           H  
ATOM   2216 3HD2 LEU A 133       6.586  18.135  19.946  1.00  0.74           H  
ATOM   2217  N   TYR A 134       8.692  21.758  22.092  1.00  0.80           N  
ATOM   2218  CA  TYR A 134       9.404  22.685  21.215  1.00  0.80           C  
ATOM   2219  C   TYR A 134      10.079  23.883  21.863  1.00  0.80           C  
ATOM   2220  O   TYR A 134      10.958  24.484  21.239  1.00  0.80           O  
ATOM   2221  CB  TYR A 134       8.453  23.205  20.158  1.00  0.80           C  
ATOM   2222  CG  TYR A 134       7.985  22.178  19.142  1.00  0.80           C  
ATOM   2223  CD1 TYR A 134       6.749  21.577  19.278  1.00  0.80           C  
ATOM   2224  CD2 TYR A 134       8.778  21.864  18.058  1.00  0.80           C  
ATOM   2225  CE1 TYR A 134       6.323  20.660  18.361  1.00  0.80           C  
ATOM   2226  CE2 TYR A 134       8.345  20.941  17.137  1.00  0.80           C  
ATOM   2227  CZ  TYR A 134       7.113  20.336  17.296  1.00  0.80           C  
ATOM   2228  OH  TYR A 134       6.655  19.408  16.393  1.00  0.80           O  
ATOM   2229  H   TYR A 134       7.718  21.959  22.312  1.00  0.80           H  
ATOM   2230  HA  TYR A 134      10.187  22.137  20.725  1.00  0.80           H  
ATOM   2231 1HB  TYR A 134       7.586  23.583  20.672  1.00  0.80           H  
ATOM   2232 2HB  TYR A 134       8.916  24.034  19.626  1.00  0.80           H  
ATOM   2233  HD1 TYR A 134       6.115  21.825  20.113  1.00  0.80           H  
ATOM   2234  HD2 TYR A 134       9.748  22.346  17.932  1.00  0.80           H  
ATOM   2235  HE1 TYR A 134       5.359  20.185  18.474  1.00  0.80           H  
ATOM   2236  HE2 TYR A 134       8.978  20.693  16.290  1.00  0.80           H  
ATOM   2237  HH  TYR A 134       5.777  19.111  16.653  1.00  0.80           H  
ATOM   2238  N   GLY A 135       9.689  24.279  23.067  1.00  0.87           N  
ATOM   2239  CA  GLY A 135      10.302  25.470  23.611  1.00  0.87           C  
ATOM   2240  C   GLY A 135      11.716  25.165  24.110  1.00  0.87           C  
ATOM   2241  O   GLY A 135      12.117  24.006  24.204  1.00  0.87           O  
ATOM   2242  H   GLY A 135       8.961  23.807  23.602  1.00  0.87           H  
ATOM   2243 1HA  GLY A 135      10.317  26.238  22.839  1.00  0.87           H  
ATOM   2244 2HA  GLY A 135       9.688  25.835  24.435  1.00  0.87           H  
ATOM   2245  N   PRO A 136      12.507  26.199  24.400  1.00  0.93           N  
ATOM   2246  CA  PRO A 136      13.854  26.124  24.924  1.00  0.93           C  
ATOM   2247  C   PRO A 136      13.856  25.715  26.385  1.00  0.93           C  
ATOM   2248  O   PRO A 136      12.875  25.945  27.089  1.00  0.93           O  
ATOM   2249  CB  PRO A 136      14.359  27.555  24.736  1.00  0.93           C  
ATOM   2250  CG  PRO A 136      13.110  28.411  24.818  1.00  0.93           C  
ATOM   2251  CD  PRO A 136      12.024  27.574  24.169  1.00  0.93           C  
ATOM   2252  HA  PRO A 136      14.438  25.416  24.315  1.00  0.93           H  
ATOM   2253 1HB  PRO A 136      15.096  27.799  25.516  1.00  0.93           H  
ATOM   2254 2HB  PRO A 136      14.878  27.649  23.761  1.00  0.93           H  
ATOM   2255 1HG  PRO A 136      12.889  28.654  25.868  1.00  0.93           H  
ATOM   2256 2HG  PRO A 136      13.276  29.367  24.298  1.00  0.93           H  
ATOM   2257 1HD  PRO A 136      11.066  27.752  24.677  1.00  0.93           H  
ATOM   2258 2HD  PRO A 136      11.980  27.795  23.089  1.00  0.93           H  
ATOM   2259  N   SER A 137      14.976  25.152  26.838  1.00  0.94           N  
ATOM   2260  CA  SER A 137      15.258  24.794  28.242  1.00  0.94           C  
ATOM   2261  C   SER A 137      14.534  23.545  28.771  1.00  0.94           C  
ATOM   2262  O   SER A 137      14.853  23.070  29.861  1.00  0.94           O  
ATOM   2263  CB  SER A 137      14.949  25.956  29.179  1.00  0.94           C  
ATOM   2264  OG  SER A 137      13.600  25.987  29.562  1.00  0.94           O  
ATOM   2265  H   SER A 137      15.710  24.973  26.167  1.00  0.94           H  
ATOM   2266  HA  SER A 137      16.328  24.596  28.314  1.00  0.94           H  
ATOM   2267 1HB  SER A 137      15.578  25.884  30.065  1.00  0.94           H  
ATOM   2268 2HB  SER A 137      15.201  26.891  28.679  1.00  0.94           H  
ATOM   2269  HG  SER A 137      13.089  25.928  28.744  1.00  0.94           H  
ATOM   2270  N   GLU A 138      13.587  23.001  28.017  1.00  0.92           N  
ATOM   2271  CA  GLU A 138      12.848  21.835  28.485  1.00  0.92           C  
ATOM   2272  C   GLU A 138      13.655  20.551  28.336  1.00  0.92           C  
ATOM   2273  O   GLU A 138      14.406  20.369  27.378  1.00  0.92           O  
ATOM   2274  CB  GLU A 138      11.514  21.736  27.747  1.00  0.92           C  
ATOM   2275  CG  GLU A 138      10.575  22.911  28.033  1.00  0.92           C  
ATOM   2276  CD  GLU A 138       9.999  22.874  29.436  1.00  0.92           C  
ATOM   2277  OE1 GLU A 138       9.869  21.796  29.971  1.00  0.92           O  
ATOM   2278  OE2 GLU A 138       9.683  23.914  29.968  1.00  0.92           O  
ATOM   2279  H   GLU A 138      13.354  23.425  27.128  1.00  0.92           H  
ATOM   2280  HA  GLU A 138      12.634  21.974  29.545  1.00  0.92           H  
ATOM   2281 1HB  GLU A 138      11.690  21.702  26.668  1.00  0.92           H  
ATOM   2282 2HB  GLU A 138      11.002  20.822  28.025  1.00  0.92           H  
ATOM   2283 1HG  GLU A 138      11.139  23.838  27.909  1.00  0.92           H  
ATOM   2284 2HG  GLU A 138       9.775  22.916  27.302  1.00  0.92           H  
ATOM   2285  N   VAL A 139      13.424  19.616  29.251  1.00  0.86           N  
ATOM   2286  CA  VAL A 139      14.113  18.323  29.265  1.00  0.86           C  
ATOM   2287  C   VAL A 139      13.704  17.401  28.119  1.00  0.86           C  
ATOM   2288  O   VAL A 139      14.339  16.376  27.875  1.00  0.86           O  
ATOM   2289  CB  VAL A 139      13.875  17.614  30.607  1.00  0.86           C  
ATOM   2290  CG1 VAL A 139      14.396  18.481  31.734  1.00  0.86           C  
ATOM   2291  CG2 VAL A 139      12.417  17.327  30.784  1.00  0.86           C  
ATOM   2292  H   VAL A 139      12.773  19.830  29.995  1.00  0.86           H  
ATOM   2293  HA  VAL A 139      15.183  18.518  29.178  1.00  0.86           H  
ATOM   2294  HB  VAL A 139      14.434  16.679  30.624  1.00  0.86           H  
ATOM   2295 1HG1 VAL A 139      14.244  17.972  32.687  1.00  0.86           H  
ATOM   2296 2HG1 VAL A 139      15.460  18.667  31.586  1.00  0.86           H  
ATOM   2297 3HG1 VAL A 139      13.858  19.431  31.739  1.00  0.86           H  
ATOM   2298 1HG2 VAL A 139      12.255  16.821  31.734  1.00  0.86           H  
ATOM   2299 2HG2 VAL A 139      11.860  18.263  30.772  1.00  0.86           H  
ATOM   2300 3HG2 VAL A 139      12.081  16.685  29.975  1.00  0.86           H  
ATOM   2301  N   TYR A 140      12.661  17.783  27.394  1.00  0.79           N  
ATOM   2302  CA  TYR A 140      12.159  17.001  26.280  1.00  0.79           C  
ATOM   2303  C   TYR A 140      12.844  17.439  24.984  1.00  0.79           C  
ATOM   2304  O   TYR A 140      12.669  16.811  23.935  1.00  0.79           O  
ATOM   2305  CB  TYR A 140      10.655  17.227  26.167  1.00  0.79           C  
ATOM   2306  CG  TYR A 140       9.918  16.826  27.416  1.00  0.79           C  
ATOM   2307  CD1 TYR A 140       9.880  17.718  28.467  1.00  0.79           C  
ATOM   2308  CD2 TYR A 140       9.276  15.624  27.528  1.00  0.79           C  
ATOM   2309  CE1 TYR A 140       9.211  17.408  29.635  1.00  0.79           C  
ATOM   2310  CE2 TYR A 140       8.600  15.316  28.688  1.00  0.79           C  
ATOM   2311  CZ  TYR A 140       8.566  16.200  29.757  1.00  0.79           C  
ATOM   2312  OH  TYR A 140       7.904  15.907  30.966  1.00  0.79           O  
ATOM   2313  H   TYR A 140      12.191  18.643  27.642  1.00  0.79           H  
ATOM   2314  HA  TYR A 140      12.375  15.950  26.455  1.00  0.79           H  
ATOM   2315 1HB  TYR A 140      10.456  18.289  25.974  1.00  0.79           H  
ATOM   2316 2HB  TYR A 140      10.254  16.657  25.328  1.00  0.79           H  
ATOM   2317  HD1 TYR A 140      10.386  18.675  28.376  1.00  0.79           H  
ATOM   2318  HD2 TYR A 140       9.295  14.913  26.711  1.00  0.79           H  
ATOM   2319  HE1 TYR A 140       9.198  18.126  30.457  1.00  0.79           H  
ATOM   2320  HE2 TYR A 140       8.107  14.383  28.747  1.00  0.79           H  
ATOM   2321  HH  TYR A 140       7.589  14.969  31.002  1.00  0.79           H  
ATOM   2322  N   ARG A 141      13.712  18.454  25.080  1.00  0.72           N  
ATOM   2323  CA  ARG A 141      14.410  18.999  23.925  1.00  0.72           C  
ATOM   2324  C   ARG A 141      15.267  17.936  23.238  1.00  0.72           C  
ATOM   2325  O   ARG A 141      15.333  17.887  22.009  1.00  0.72           O  
ATOM   2326  CB  ARG A 141      15.290  20.156  24.368  1.00  0.72           C  
ATOM   2327  CG  ARG A 141      16.034  20.885  23.275  1.00  0.72           C  
ATOM   2328  CD  ARG A 141      15.112  21.676  22.425  1.00  0.72           C  
ATOM   2329  NE  ARG A 141      15.833  22.426  21.421  1.00  0.72           N  
ATOM   2330  CZ  ARG A 141      15.249  23.174  20.477  1.00  0.72           C  
ATOM   2331  NH1 ARG A 141      13.943  23.266  20.457  1.00  0.72           N  
ATOM   2332  NH2 ARG A 141      16.001  23.783  19.579  1.00  0.72           N  
ATOM   2333  H   ARG A 141      13.861  18.920  25.975  1.00  0.72           H  
ATOM   2334  HA  ARG A 141      13.668  19.372  23.217  1.00  0.72           H  
ATOM   2335 1HB  ARG A 141      14.668  20.896  24.873  1.00  0.72           H  
ATOM   2336 2HB  ARG A 141      16.022  19.802  25.095  1.00  0.72           H  
ATOM   2337 1HG  ARG A 141      16.759  21.563  23.721  1.00  0.72           H  
ATOM   2338 2HG  ARG A 141      16.552  20.161  22.641  1.00  0.72           H  
ATOM   2339 1HD  ARG A 141      14.417  21.004  21.915  1.00  0.72           H  
ATOM   2340 2HD  ARG A 141      14.546  22.380  23.044  1.00  0.72           H  
ATOM   2341  HE  ARG A 141      16.843  22.361  21.412  1.00  0.72           H  
ATOM   2342 1HH1 ARG A 141      13.402  22.778  21.161  1.00  0.72           H  
ATOM   2343 2HH1 ARG A 141      13.470  23.816  19.755  1.00  0.72           H  
ATOM   2344 1HH2 ARG A 141      17.004  23.685  19.615  1.00  0.72           H  
ATOM   2345 2HH2 ARG A 141      15.585  24.314  18.804  1.00  0.72           H  
ATOM   2346  N   GLY A 142      15.916  17.077  24.027  1.00  0.67           N  
ATOM   2347  CA  GLY A 142      16.754  16.013  23.477  1.00  0.67           C  
ATOM   2348  C   GLY A 142      15.952  15.056  22.589  1.00  0.67           C  
ATOM   2349  O   GLY A 142      16.480  14.487  21.625  1.00  0.67           O  
ATOM   2350  H   GLY A 142      15.820  17.164  25.030  1.00  0.67           H  
ATOM   2351 1HA  GLY A 142      17.566  16.454  22.899  1.00  0.67           H  
ATOM   2352 2HA  GLY A 142      17.209  15.455  24.296  1.00  0.67           H  
ATOM   2353  N   HIS A 143      14.675  14.851  22.934  1.00  0.64           N  
ATOM   2354  CA  HIS A 143      13.851  13.939  22.175  1.00  0.64           C  
ATOM   2355  C   HIS A 143      13.423  14.668  20.925  1.00  0.64           C  
ATOM   2356  O   HIS A 143      13.402  14.088  19.845  1.00  0.64           O  
ATOM   2357  CB  HIS A 143      12.647  13.469  22.980  1.00  0.64           C  
ATOM   2358  CG  HIS A 143      12.981  12.588  24.164  1.00  0.64           C  
ATOM   2359  ND1 HIS A 143      13.484  11.310  24.023  1.00  0.64           N  
ATOM   2360  CD2 HIS A 143      12.861  12.797  25.498  1.00  0.64           C  
ATOM   2361  CE1 HIS A 143      13.671  10.778  25.214  1.00  0.64           C  
ATOM   2362  NE2 HIS A 143      13.304  11.657  26.128  1.00  0.64           N  
ATOM   2363  H   HIS A 143      14.251  15.376  23.691  1.00  0.64           H  
ATOM   2364  HA  HIS A 143      14.423  13.060  21.877  1.00  0.64           H  
ATOM   2365 1HB  HIS A 143      12.103  14.337  23.338  1.00  0.64           H  
ATOM   2366 2HB  HIS A 143      11.990  12.905  22.318  1.00  0.64           H  
ATOM   2367  HD1 HIS A 143      13.647  10.823  23.140  1.00  0.64           H  
ATOM   2368  HD2 HIS A 143      12.506  13.639  26.088  1.00  0.64           H  
ATOM   2369  HE1 HIS A 143      14.071   9.771  25.310  1.00  0.64           H  
ATOM   2370  N   LEU A 144      13.149  15.971  21.051  1.00  0.62           N  
ATOM   2371  CA  LEU A 144      12.766  16.741  19.881  1.00  0.62           C  
ATOM   2372  C   LEU A 144      13.860  16.688  18.844  1.00  0.62           C  
ATOM   2373  O   LEU A 144      13.575  16.541  17.658  1.00  0.62           O  
ATOM   2374  CB  LEU A 144      12.444  18.186  20.185  1.00  0.62           C  
ATOM   2375  CG  LEU A 144      12.063  18.960  18.936  1.00  0.62           C  
ATOM   2376  CD1 LEU A 144      10.865  18.298  18.254  1.00  0.62           C  
ATOM   2377  CD2 LEU A 144      11.697  20.320  19.314  1.00  0.62           C  
ATOM   2378  H   LEU A 144      13.172  16.411  21.972  1.00  0.62           H  
ATOM   2379  HA  LEU A 144      11.877  16.300  19.454  1.00  0.62           H  
ATOM   2380 1HB  LEU A 144      11.644  18.250  20.902  1.00  0.62           H  
ATOM   2381 2HB  LEU A 144      13.325  18.660  20.612  1.00  0.62           H  
ATOM   2382  HG  LEU A 144      12.904  18.972  18.253  1.00  0.62           H  
ATOM   2383 1HD1 LEU A 144      10.598  18.861  17.363  1.00  0.62           H  
ATOM   2384 2HD1 LEU A 144      11.122  17.284  17.974  1.00  0.62           H  
ATOM   2385 3HD1 LEU A 144      10.027  18.279  18.925  1.00  0.62           H  
ATOM   2386 1HD2 LEU A 144      11.431  20.878  18.428  1.00  0.62           H  
ATOM   2387 2HD2 LEU A 144      10.856  20.240  19.971  1.00  0.62           H  
ATOM   2388 3HD2 LEU A 144      12.517  20.807  19.821  1.00  0.62           H  
ATOM   2389  N   GLN A 145      15.117  16.812  19.274  1.00  0.61           N  
ATOM   2390  CA  GLN A 145      16.201  16.725  18.311  1.00  0.61           C  
ATOM   2391  C   GLN A 145      16.131  15.415  17.548  1.00  0.61           C  
ATOM   2392  O   GLN A 145      16.153  15.412  16.318  1.00  0.61           O  
ATOM   2393  CB  GLN A 145      17.573  16.798  18.984  1.00  0.61           C  
ATOM   2394  CG  GLN A 145      18.729  16.655  17.982  1.00  0.61           C  
ATOM   2395  CD  GLN A 145      20.106  16.686  18.620  1.00  0.61           C  
ATOM   2396  OE1 GLN A 145      20.321  17.302  19.673  1.00  0.61           O  
ATOM   2397  NE2 GLN A 145      21.062  16.014  17.977  1.00  0.61           N  
ATOM   2398  H   GLN A 145      15.302  16.974  20.265  1.00  0.61           H  
ATOM   2399  HA  GLN A 145      16.103  17.541  17.599  1.00  0.61           H  
ATOM   2400 1HB  GLN A 145      17.675  17.746  19.512  1.00  0.61           H  
ATOM   2401 2HB  GLN A 145      17.659  16.001  19.725  1.00  0.61           H  
ATOM   2402 1HG  GLN A 145      18.623  15.692  17.473  1.00  0.61           H  
ATOM   2403 2HG  GLN A 145      18.667  17.455  17.252  1.00  0.61           H  
ATOM   2404 1HE2 GLN A 145      21.991  15.990  18.338  1.00  0.61           H  
ATOM   2405 2HE2 GLN A 145      20.846  15.512  17.101  1.00  0.61           H  
ATOM   2406  N   LYS A 146      15.995  14.298  18.267  1.00  0.61           N  
ATOM   2407  CA  LYS A 146      15.953  12.999  17.601  1.00  0.61           C  
ATOM   2408  C   LYS A 146      14.721  12.862  16.693  1.00  0.61           C  
ATOM   2409  O   LYS A 146      14.804  12.296  15.595  1.00  0.61           O  
ATOM   2410  CB  LYS A 146      16.019  11.895  18.642  1.00  0.61           C  
ATOM   2411  CG  LYS A 146      17.377  11.798  19.328  1.00  0.61           C  
ATOM   2412  CD  LYS A 146      17.385  10.705  20.369  1.00  0.61           C  
ATOM   2413  CE  LYS A 146      18.720  10.605  21.071  1.00  0.61           C  
ATOM   2414  NZ  LYS A 146      18.704   9.552  22.114  1.00  0.61           N  
ATOM   2415  H   LYS A 146      15.961  14.348  19.290  1.00  0.61           H  
ATOM   2416  HA  LYS A 146      16.838  12.916  16.968  1.00  0.61           H  
ATOM   2417 1HB  LYS A 146      15.259  12.070  19.411  1.00  0.61           H  
ATOM   2418 2HB  LYS A 146      15.808  10.936  18.177  1.00  0.61           H  
ATOM   2419 1HG  LYS A 146      18.151  11.603  18.585  1.00  0.61           H  
ATOM   2420 2HG  LYS A 146      17.594  12.752  19.816  1.00  0.61           H  
ATOM   2421 1HD  LYS A 146      16.609  10.917  21.112  1.00  0.61           H  
ATOM   2422 2HD  LYS A 146      17.152   9.749  19.899  1.00  0.61           H  
ATOM   2423 1HE  LYS A 146      19.493  10.372  20.341  1.00  0.61           H  
ATOM   2424 2HE  LYS A 146      18.950  11.563  21.538  1.00  0.61           H  
ATOM   2425 1HZ  LYS A 146      19.602   9.506  22.569  1.00  0.61           H  
ATOM   2426 2HZ  LYS A 146      17.988   9.774  22.793  1.00  0.61           H  
ATOM   2427 3HZ  LYS A 146      18.494   8.660  21.686  1.00  0.61           H  
ATOM   2428  N   ILE A 147      13.590  13.434  17.119  1.00  0.62           N  
ATOM   2429  CA  ILE A 147      12.378  13.425  16.307  1.00  0.62           C  
ATOM   2430  C   ILE A 147      12.656  14.165  15.020  1.00  0.62           C  
ATOM   2431  O   ILE A 147      12.355  13.670  13.937  1.00  0.62           O  
ATOM   2432  CB  ILE A 147      11.196  14.100  17.051  1.00  0.62           C  
ATOM   2433  CG1 ILE A 147      10.755  13.229  18.226  1.00  0.62           C  
ATOM   2434  CG2 ILE A 147      10.045  14.404  16.105  1.00  0.62           C  
ATOM   2435  CD1 ILE A 147       9.831  13.903  19.222  1.00  0.62           C  
ATOM   2436  H   ILE A 147      13.569  13.870  18.038  1.00  0.62           H  
ATOM   2437  HA  ILE A 147      12.114  12.394  16.075  1.00  0.62           H  
ATOM   2438  HB  ILE A 147      11.545  15.025  17.468  1.00  0.62           H  
ATOM   2439 1HG1 ILE A 147      10.232  12.356  17.825  1.00  0.62           H  
ATOM   2440 2HG1 ILE A 147      11.632  12.893  18.740  1.00  0.62           H  
ATOM   2441 1HG2 ILE A 147       9.249  14.902  16.656  1.00  0.62           H  
ATOM   2442 2HG2 ILE A 147      10.394  15.057  15.305  1.00  0.62           H  
ATOM   2443 3HG2 ILE A 147       9.670  13.495  15.683  1.00  0.62           H  
ATOM   2444 1HD1 ILE A 147       9.574  13.187  20.007  1.00  0.62           H  
ATOM   2445 2HD1 ILE A 147      10.321  14.751  19.665  1.00  0.62           H  
ATOM   2446 3HD1 ILE A 147       8.935  14.232  18.715  1.00  0.62           H  
ATOM   2447  N   CYS A 148      13.276  15.336  15.129  1.00  0.64           N  
ATOM   2448  CA  CYS A 148      13.580  16.155  13.976  1.00  0.64           C  
ATOM   2449  C   CYS A 148      14.548  15.465  13.027  1.00  0.64           C  
ATOM   2450  O   CYS A 148      14.378  15.548  11.815  1.00  0.64           O  
ATOM   2451  CB  CYS A 148      14.147  17.492  14.425  1.00  0.64           C  
ATOM   2452  SG  CYS A 148      12.920  18.498  15.239  1.00  0.64           S  
ATOM   2453  H   CYS A 148      13.520  15.684  16.054  1.00  0.64           H  
ATOM   2454  HA  CYS A 148      12.650  16.349  13.446  1.00  0.64           H  
ATOM   2455 1HB  CYS A 148      14.975  17.335  15.116  1.00  0.64           H  
ATOM   2456 2HB  CYS A 148      14.525  18.041  13.565  1.00  0.64           H  
ATOM   2457  HG  CYS A 148      12.921  17.757  16.381  1.00  0.64           H  
ATOM   2458  N   GLU A 149      15.552  14.754  13.552  1.00  0.65           N  
ATOM   2459  CA  GLU A 149      16.480  14.059  12.657  1.00  0.65           C  
ATOM   2460  C   GLU A 149      15.729  12.976  11.869  1.00  0.65           C  
ATOM   2461  O   GLU A 149      15.920  12.823  10.653  1.00  0.65           O  
ATOM   2462  CB  GLU A 149      17.637  13.432  13.454  1.00  0.65           C  
ATOM   2463  CG  GLU A 149      18.628  14.445  14.069  1.00  0.65           C  
ATOM   2464  CD  GLU A 149      19.728  13.792  14.904  1.00  0.65           C  
ATOM   2465  OE1 GLU A 149      19.719  12.589  15.038  1.00  0.65           O  
ATOM   2466  OE2 GLU A 149      20.567  14.511  15.420  1.00  0.65           O  
ATOM   2467  H   GLU A 149      15.681  14.729  14.564  1.00  0.65           H  
ATOM   2468  HA  GLU A 149      16.889  14.779  11.952  1.00  0.65           H  
ATOM   2469 1HB  GLU A 149      17.224  12.840  14.272  1.00  0.65           H  
ATOM   2470 2HB  GLU A 149      18.198  12.756  12.811  1.00  0.65           H  
ATOM   2471 1HG  GLU A 149      19.090  15.014  13.263  1.00  0.65           H  
ATOM   2472 2HG  GLU A 149      18.075  15.144  14.691  1.00  0.65           H  
ATOM   2473  N   GLY A 150      14.820  12.274  12.556  1.00  0.68           N  
ATOM   2474  CA  GLY A 150      13.986  11.249  11.943  1.00  0.68           C  
ATOM   2475  C   GLY A 150      13.114  11.877  10.863  1.00  0.68           C  
ATOM   2476  O   GLY A 150      13.080  11.410   9.720  1.00  0.68           O  
ATOM   2477  H   GLY A 150      14.723  12.442  13.560  1.00  0.68           H  
ATOM   2478 1HA  GLY A 150      14.613  10.470  11.513  1.00  0.68           H  
ATOM   2479 2HA  GLY A 150      13.373  10.783  12.707  1.00  0.68           H  
ATOM   2480  N   VAL A 151      12.442  12.968  11.222  1.00  0.70           N  
ATOM   2481  CA  VAL A 151      11.580  13.688  10.304  1.00  0.70           C  
ATOM   2482  C   VAL A 151      12.342  14.209   9.100  1.00  0.70           C  
ATOM   2483  O   VAL A 151      11.847  14.101   7.984  1.00  0.70           O  
ATOM   2484  CB  VAL A 151      10.859  14.845  11.010  1.00  0.70           C  
ATOM   2485  CG1 VAL A 151      10.189  15.698   9.997  1.00  0.70           C  
ATOM   2486  CG2 VAL A 151       9.804  14.273  11.973  1.00  0.70           C  
ATOM   2487  H   VAL A 151      12.522  13.300  12.179  1.00  0.70           H  
ATOM   2488  HA  VAL A 151      10.817  12.994   9.954  1.00  0.70           H  
ATOM   2489  HB  VAL A 151      11.580  15.449  11.550  1.00  0.70           H  
ATOM   2490 1HG1 VAL A 151       9.676  16.521  10.493  1.00  0.70           H  
ATOM   2491 2HG1 VAL A 151      10.939  16.091   9.325  1.00  0.70           H  
ATOM   2492 3HG1 VAL A 151       9.478  15.094   9.441  1.00  0.70           H  
ATOM   2493 1HG2 VAL A 151       9.289  15.092  12.473  1.00  0.70           H  
ATOM   2494 2HG2 VAL A 151       9.085  13.678  11.409  1.00  0.70           H  
ATOM   2495 3HG2 VAL A 151      10.280  13.644  12.713  1.00  0.70           H  
ATOM   2496  N   ASN A 152      13.537  14.763   9.297  1.00  0.74           N  
ATOM   2497  CA  ASN A 152      14.308  15.264   8.169  1.00  0.74           C  
ATOM   2498  C   ASN A 152      14.584  14.155   7.182  1.00  0.74           C  
ATOM   2499  O   ASN A 152      14.424  14.335   5.976  1.00  0.74           O  
ATOM   2500  CB  ASN A 152      15.620  15.841   8.647  1.00  0.74           C  
ATOM   2501  CG  ASN A 152      15.464  17.123   9.294  1.00  0.74           C  
ATOM   2502  OD1 ASN A 152      14.475  17.793   9.051  1.00  0.74           O  
ATOM   2503  ND2 ASN A 152      16.400  17.493  10.129  1.00  0.74           N  
ATOM   2504  H   ASN A 152      13.909  14.850  10.236  1.00  0.74           H  
ATOM   2505  HA  ASN A 152      13.734  16.032   7.659  1.00  0.74           H  
ATOM   2506 1HB  ASN A 152      16.079  15.148   9.355  1.00  0.74           H  
ATOM   2507 2HB  ASN A 152      16.300  15.947   7.802  1.00  0.74           H  
ATOM   2508 1HD2 ASN A 152      16.325  18.363  10.609  1.00  0.74           H  
ATOM   2509 2HD2 ASN A 152      17.182  16.895  10.292  1.00  0.74           H  
ATOM   2510  N   LYS A 153      14.923  12.972   7.685  1.00  0.78           N  
ATOM   2511  CA  LYS A 153      15.171  11.861   6.789  1.00  0.78           C  
ATOM   2512  C   LYS A 153      13.899  11.523   6.010  1.00  0.78           C  
ATOM   2513  O   LYS A 153      13.927  11.383   4.785  1.00  0.78           O  
ATOM   2514  CB  LYS A 153      15.698  10.667   7.573  1.00  0.78           C  
ATOM   2515  CG  LYS A 153      16.033   9.442   6.729  1.00  0.78           C  
ATOM   2516  CD  LYS A 153      16.653   8.356   7.587  1.00  0.78           C  
ATOM   2517  CE  LYS A 153      17.039   7.136   6.770  1.00  0.78           C  
ATOM   2518  NZ  LYS A 153      15.851   6.497   6.151  1.00  0.78           N  
ATOM   2519  H   LYS A 153      15.049  12.856   8.695  1.00  0.78           H  
ATOM   2520  HA  LYS A 153      15.932  12.162   6.069  1.00  0.78           H  
ATOM   2521 1HB  LYS A 153      16.596  10.962   8.117  1.00  0.78           H  
ATOM   2522 2HB  LYS A 153      14.963  10.378   8.314  1.00  0.78           H  
ATOM   2523 1HG  LYS A 153      15.116   9.051   6.273  1.00  0.78           H  
ATOM   2524 2HG  LYS A 153      16.723   9.712   5.932  1.00  0.78           H  
ATOM   2525 1HD  LYS A 153      17.543   8.750   8.075  1.00  0.78           H  
ATOM   2526 2HD  LYS A 153      15.948   8.056   8.355  1.00  0.78           H  
ATOM   2527 1HE  LYS A 153      17.738   7.418   5.984  1.00  0.78           H  
ATOM   2528 2HE  LYS A 153      17.517   6.415   7.431  1.00  0.78           H  
ATOM   2529 1HZ  LYS A 153      16.119   5.686   5.621  1.00  0.78           H  
ATOM   2530 2HZ  LYS A 153      15.189   6.236   6.882  1.00  0.78           H  
ATOM   2531 3HZ  LYS A 153      15.397   7.154   5.504  1.00  0.78           H  
ATOM   2532  N   MET A 154      12.771  11.444   6.715  1.00  0.84           N  
ATOM   2533  CA  MET A 154      11.497  11.117   6.083  1.00  0.84           C  
ATOM   2534  C   MET A 154      11.108  12.160   5.030  1.00  0.84           C  
ATOM   2535  O   MET A 154      10.574  11.825   3.961  1.00  0.84           O  
ATOM   2536  CB  MET A 154      10.427  11.005   7.159  1.00  0.84           C  
ATOM   2537  CG  MET A 154      10.621   9.821   8.045  1.00  0.84           C  
ATOM   2538  SD  MET A 154       9.496   9.766   9.420  1.00  0.84           S  
ATOM   2539  CE  MET A 154       7.990   9.404   8.553  1.00  0.84           C  
ATOM   2540  H   MET A 154      12.810  11.587   7.727  1.00  0.84           H  
ATOM   2541  HA  MET A 154      11.602  10.158   5.579  1.00  0.84           H  
ATOM   2542 1HB  MET A 154      10.442  11.898   7.777  1.00  0.84           H  
ATOM   2543 2HB  MET A 154       9.442  10.942   6.695  1.00  0.84           H  
ATOM   2544 1HG  MET A 154      10.528   8.898   7.475  1.00  0.84           H  
ATOM   2545 2HG  MET A 154      11.617   9.884   8.427  1.00  0.84           H  
ATOM   2546 1HE  MET A 154       7.169   9.323   9.267  1.00  0.84           H  
ATOM   2547 2HE  MET A 154       7.775  10.207   7.840  1.00  0.84           H  
ATOM   2548 3HE  MET A 154       8.097   8.463   8.014  1.00  0.84           H  
ATOM   2549  N   LEU A 155      11.381  13.436   5.325  1.00  0.92           N  
ATOM   2550  CA  LEU A 155      11.082  14.501   4.383  1.00  0.92           C  
ATOM   2551  C   LEU A 155      11.962  14.357   3.140  1.00  0.92           C  
ATOM   2552  O   LEU A 155      11.456  14.382   2.017  1.00  0.92           O  
ATOM   2553  CB  LEU A 155      11.342  15.874   5.040  1.00  0.92           C  
ATOM   2554  CG  LEU A 155      10.358  16.334   6.181  1.00  0.92           C  
ATOM   2555  CD1 LEU A 155      10.929  17.568   6.893  1.00  0.92           C  
ATOM   2556  CD2 LEU A 155       9.030  16.669   5.585  1.00  0.92           C  
ATOM   2557  H   LEU A 155      11.795  13.666   6.225  1.00  0.92           H  
ATOM   2558  HA  LEU A 155      10.034  14.429   4.093  1.00  0.92           H  
ATOM   2559 1HB  LEU A 155      12.343  15.857   5.466  1.00  0.92           H  
ATOM   2560 2HB  LEU A 155      11.321  16.634   4.260  1.00  0.92           H  
ATOM   2561  HG  LEU A 155      10.229  15.541   6.904  1.00  0.92           H  
ATOM   2562 1HD1 LEU A 155      10.241  17.888   7.678  1.00  0.92           H  
ATOM   2563 2HD1 LEU A 155      11.886  17.323   7.338  1.00  0.92           H  
ATOM   2564 3HD1 LEU A 155      11.066  18.364   6.183  1.00  0.92           H  
ATOM   2565 1HD2 LEU A 155       8.352  16.990   6.359  1.00  0.92           H  
ATOM   2566 2HD2 LEU A 155       9.148  17.468   4.858  1.00  0.92           H  
ATOM   2567 3HD2 LEU A 155       8.628  15.783   5.097  1.00  0.92           H  
ATOM   2568  N   ASP A 156      13.266  14.096   3.339  1.00  1.04           N  
ATOM   2569  CA  ASP A 156      14.218  13.947   2.233  1.00  1.04           C  
ATOM   2570  C   ASP A 156      13.887  12.772   1.322  1.00  1.04           C  
ATOM   2571  O   ASP A 156      14.076  12.849   0.105  1.00  1.04           O  
ATOM   2572  CB  ASP A 156      15.661  13.798   2.738  1.00  1.04           C  
ATOM   2573  CG  ASP A 156      16.293  15.112   3.276  1.00  1.04           C  
ATOM   2574  OD1 ASP A 156      15.730  16.167   3.064  1.00  1.04           O  
ATOM   2575  OD2 ASP A 156      17.362  15.041   3.849  1.00  1.04           O  
ATOM   2576  H   ASP A 156      13.622  14.047   4.293  1.00  1.04           H  
ATOM   2577  HA  ASP A 156      14.173  14.854   1.632  1.00  1.04           H  
ATOM   2578 1HB  ASP A 156      15.672  13.060   3.545  1.00  1.04           H  
ATOM   2579 2HB  ASP A 156      16.285  13.408   1.937  1.00  1.04           H  
ATOM   2580  N   GLU A 157      13.359  11.696   1.902  1.00  1.18           N  
ATOM   2581  CA  GLU A 157      12.991  10.518   1.125  1.00  1.18           C  
ATOM   2582  C   GLU A 157      11.629  10.669   0.448  1.00  1.18           C  
ATOM   2583  O   GLU A 157      11.234   9.811  -0.345  1.00  1.18           O  
ATOM   2584  CB  GLU A 157      12.975   9.251   1.998  1.00  1.18           C  
ATOM   2585  CG  GLU A 157      14.346   8.793   2.515  1.00  1.18           C  
ATOM   2586  CD  GLU A 157      14.312   7.477   3.321  1.00  1.18           C  
ATOM   2587  OE1 GLU A 157      13.262   6.897   3.516  1.00  1.18           O  
ATOM   2588  OE2 GLU A 157      15.364   7.062   3.771  1.00  1.18           O  
ATOM   2589  H   GLU A 157      13.256  11.681   2.918  1.00  1.18           H  
ATOM   2590  HA  GLU A 157      13.739  10.383   0.345  1.00  1.18           H  
ATOM   2591 1HB  GLU A 157      12.353   9.446   2.873  1.00  1.18           H  
ATOM   2592 2HB  GLU A 157      12.518   8.429   1.449  1.00  1.18           H  
ATOM   2593 1HG  GLU A 157      15.011   8.663   1.663  1.00  1.18           H  
ATOM   2594 2HG  GLU A 157      14.761   9.582   3.140  1.00  1.18           H  
ATOM   2595  N   GLY A 158      10.885  11.730   0.778  1.00  1.34           N  
ATOM   2596  CA  GLY A 158       9.560  11.922   0.218  1.00  1.34           C  
ATOM   2597  C   GLY A 158       8.531  10.952   0.797  1.00  1.34           C  
ATOM   2598  O   GLY A 158       7.545  10.632   0.132  1.00  1.34           O  
ATOM   2599  H   GLY A 158      11.246  12.449   1.400  1.00  1.34           H  
ATOM   2600 1HA  GLY A 158       9.244  12.947   0.413  1.00  1.34           H  
ATOM   2601 2HA  GLY A 158       9.607  11.805  -0.863  1.00  1.34           H  
ATOM   2602  N   ASN A 159       8.748  10.457   2.020  1.00  1.50           N  
ATOM   2603  CA  ASN A 159       7.811   9.480   2.575  1.00  1.50           C  
ATOM   2604  C   ASN A 159       6.498  10.133   2.998  1.00  1.50           C  
ATOM   2605  O   ASN A 159       5.426   9.549   2.801  1.00  1.50           O  
ATOM   2606  CB  ASN A 159       8.457   8.771   3.743  1.00  1.50           C  
ATOM   2607  CG  ASN A 159       9.552   7.859   3.295  1.00  1.50           C  
ATOM   2608  OD1 ASN A 159       9.547   7.331   2.173  1.00  1.50           O  
ATOM   2609  ND2 ASN A 159      10.519   7.689   4.146  1.00  1.50           N  
ATOM   2610  H   ASN A 159       9.550  10.770   2.570  1.00  1.50           H  
ATOM   2611  HA  ASN A 159       7.579   8.747   1.802  1.00  1.50           H  
ATOM   2612 1HB  ASN A 159       8.873   9.511   4.433  1.00  1.50           H  
ATOM   2613 2HB  ASN A 159       7.707   8.198   4.287  1.00  1.50           H  
ATOM   2614 1HD2 ASN A 159      11.333   7.131   3.900  1.00  1.50           H  
ATOM   2615 2HD2 ASN A 159      10.491   8.145   5.029  1.00  1.50           H  
ATOM   2616  N   LEU A 160       6.619  11.342   3.556  1.00  1.65           N  
ATOM   2617  CA  LEU A 160       5.545  12.206   4.062  1.00  1.65           C  
ATOM   2618  C   LEU A 160       6.082  13.138   5.133  1.00  1.65           C  
ATOM   2619  O   LEU A 160       6.528  14.250   4.850  1.00  1.65           O  
ATOM   2620  OXT LEU A 160       6.121  12.734   6.292  1.00  1.65           O  
ATOM   2621  CB  LEU A 160       4.341  11.439   4.641  1.00  1.65           C  
ATOM   2622  CG  LEU A 160       3.261  12.351   5.211  1.00  1.65           C  
ATOM   2623  CD1 LEU A 160       2.784  13.237   4.125  1.00  1.65           C  
ATOM   2624  CD2 LEU A 160       2.089  11.518   5.744  1.00  1.65           C  
ATOM   2625  H   LEU A 160       7.564  11.691   3.635  1.00  1.65           H  
ATOM   2626  HA  LEU A 160       5.180  12.816   3.236  1.00  1.65           H  
ATOM   2627 1HB  LEU A 160       3.857  10.878   3.873  1.00  1.65           H  
ATOM   2628 2HB  LEU A 160       4.680  10.760   5.423  1.00  1.65           H  
ATOM   2629  HG  LEU A 160       3.676  12.966   6.006  1.00  1.65           H  
ATOM   2630 1HD1 LEU A 160       2.040  13.882   4.515  1.00  1.65           H  
ATOM   2631 2HD1 LEU A 160       3.608  13.831   3.743  1.00  1.65           H  
ATOM   2632 3HD1 LEU A 160       2.373  12.642   3.330  1.00  1.65           H  
ATOM   2633 1HD2 LEU A 160       1.313  12.178   6.129  1.00  1.65           H  
ATOM   2634 2HD2 LEU A 160       1.678  10.918   4.941  1.00  1.65           H  
ATOM   2635 3HD2 LEU A 160       2.441  10.865   6.542  1.00  1.65           H  
TER    2636
ENDMDL

REMARK ID 506728 MODEL 3 2023-04-15_00000207_1_19
PFRMAT TS
TARGET 2023-04-15_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.282   9.085  -0.553  1.00  7.66           N  
ATOM      2  CA  GLY A   1       1.862   8.316   0.597  1.00  7.66           C  
ATOM      3  C   GLY A   1       2.985   7.419   1.080  1.00  7.66           C  
ATOM      4  O   GLY A   1       3.022   6.239   0.720  1.00  7.66           O  
ATOM      5  H   GLY A   1       1.638   9.140  -1.333  1.00  7.66           H  
ATOM      6 1HA  GLY A   1       1.515   8.977   1.390  1.00  7.66           H  
ATOM      7 2HA  GLY A   1       1.011   7.699   0.314  1.00  7.66           H  
ATOM      8  N   PRO A   2       3.941   7.960   1.871  1.00  6.63           N  
ATOM      9  CA  PRO A   2       5.057   7.261   2.508  1.00  6.63           C  
ATOM     10  C   PRO A   2       4.565   6.055   3.298  1.00  6.63           C  
ATOM     11  O   PRO A   2       5.271   5.055   3.440  1.00  6.63           O  
ATOM     12  CB  PRO A   2       5.616   8.335   3.448  1.00  6.63           C  
ATOM     13  CG  PRO A   2       5.286   9.642   2.759  1.00  6.63           C  
ATOM     14  CD  PRO A   2       3.921   9.417   2.155  1.00  6.63           C  
ATOM     15  HA  PRO A   2       5.795   6.969   1.751  1.00  6.63           H  
ATOM     16 1HB  PRO A   2       5.151   8.242   4.441  1.00  6.63           H  
ATOM     17 2HB  PRO A   2       6.697   8.183   3.588  1.00  6.63           H  
ATOM     18 1HG  PRO A   2       5.297  10.470   3.485  1.00  6.63           H  
ATOM     19 2HG  PRO A   2       6.047   9.873   2.002  1.00  6.63           H  
ATOM     20 1HD  PRO A   2       3.140   9.668   2.885  1.00  6.63           H  
ATOM     21 2HD  PRO A   2       3.853  10.016   1.244  1.00  6.63           H  
ATOM     22  N   LYS A   3       3.343   6.179   3.809  1.00  5.41           N  
ATOM     23  CA  LYS A   3       2.675   5.150   4.576  1.00  5.41           C  
ATOM     24  C   LYS A   3       1.160   5.274   4.420  1.00  5.41           C  
ATOM     25  O   LYS A   3       0.602   6.366   4.545  1.00  5.41           O  
ATOM     26  CB  LYS A   3       3.080   5.228   6.053  1.00  5.41           C  
ATOM     27  CG  LYS A   3       2.474   4.140   6.906  1.00  5.41           C  
ATOM     28  CD  LYS A   3       3.009   4.129   8.335  1.00  5.41           C  
ATOM     29  CE  LYS A   3       2.269   3.084   9.113  1.00  5.41           C  
ATOM     30  NZ  LYS A   3       2.722   2.948  10.501  1.00  5.41           N  
ATOM     31  H   LYS A   3       2.838   7.036   3.652  1.00  5.41           H  
ATOM     32  HA  LYS A   3       2.972   4.180   4.185  1.00  5.41           H  
ATOM     33 1HB  LYS A   3       4.167   5.159   6.140  1.00  5.41           H  
ATOM     34 2HB  LYS A   3       2.773   6.187   6.463  1.00  5.41           H  
ATOM     35 1HG  LYS A   3       1.391   4.282   6.951  1.00  5.41           H  
ATOM     36 2HG  LYS A   3       2.668   3.171   6.450  1.00  5.41           H  
ATOM     37 1HD  LYS A   3       4.075   3.903   8.342  1.00  5.41           H  
ATOM     38 2HD  LYS A   3       2.846   5.100   8.810  1.00  5.41           H  
ATOM     39 1HE  LYS A   3       1.215   3.364   9.122  1.00  5.41           H  
ATOM     40 2HE  LYS A   3       2.372   2.124   8.615  1.00  5.41           H  
ATOM     41 1HZ  LYS A   3       2.105   2.247  10.916  1.00  5.41           H  
ATOM     42 2HZ  LYS A   3       3.680   2.664  10.558  1.00  5.41           H  
ATOM     43 3HZ  LYS A   3       2.590   3.832  10.995  1.00  5.41           H  
ATOM     44  N   LEU A   4       0.513   4.150   4.137  1.00  4.18           N  
ATOM     45  CA  LEU A   4      -0.940   4.062   4.004  1.00  4.18           C  
ATOM     46  C   LEU A   4      -1.515   3.370   5.233  1.00  4.18           C  
ATOM     47  O   LEU A   4      -0.796   3.096   6.192  1.00  4.18           O  
ATOM     48  CB  LEU A   4      -1.363   3.361   2.705  1.00  4.18           C  
ATOM     49  CG  LEU A   4      -0.860   4.012   1.401  1.00  4.18           C  
ATOM     50  CD1 LEU A   4      -1.313   3.171   0.224  1.00  4.18           C  
ATOM     51  CD2 LEU A   4      -1.404   5.438   1.298  1.00  4.18           C  
ATOM     52  H   LEU A   4       1.053   3.306   4.025  1.00  4.18           H  
ATOM     53  HA  LEU A   4      -1.345   5.071   3.964  1.00  4.18           H  
ATOM     54 1HB  LEU A   4      -1.005   2.337   2.729  1.00  4.18           H  
ATOM     55 2HB  LEU A   4      -2.452   3.344   2.650  1.00  4.18           H  
ATOM     56  HG  LEU A   4       0.230   4.042   1.397  1.00  4.18           H  
ATOM     57 1HD1 LEU A   4      -0.959   3.620  -0.704  1.00  4.18           H  
ATOM     58 2HD1 LEU A   4      -0.905   2.165   0.321  1.00  4.18           H  
ATOM     59 3HD1 LEU A   4      -2.396   3.122   0.212  1.00  4.18           H  
ATOM     60 1HD2 LEU A   4      -1.052   5.894   0.374  1.00  4.18           H  
ATOM     61 2HD2 LEU A   4      -2.484   5.409   1.302  1.00  4.18           H  
ATOM     62 3HD2 LEU A   4      -1.056   6.027   2.151  1.00  4.18           H  
ATOM     63  N   ILE A   5      -2.812   3.125   5.223  1.00  3.13           N  
ATOM     64  CA  ILE A   5      -3.482   2.560   6.382  1.00  3.13           C  
ATOM     65  C   ILE A   5      -2.949   1.188   6.810  1.00  3.13           C  
ATOM     66  O   ILE A   5      -3.144   0.175   6.136  1.00  3.13           O  
ATOM     67  CB  ILE A   5      -4.974   2.454   6.014  1.00  3.13           C  
ATOM     68  CG1 ILE A   5      -5.515   3.880   5.797  1.00  3.13           C  
ATOM     69  CG2 ILE A   5      -5.788   1.687   7.046  1.00  3.13           C  
ATOM     70  CD1 ILE A   5      -6.863   3.936   5.173  1.00  3.13           C  
ATOM     71  H   ILE A   5      -3.355   3.356   4.407  1.00  3.13           H  
ATOM     72  HA  ILE A   5      -3.360   3.255   7.212  1.00  3.13           H  
ATOM     73  HB  ILE A   5      -5.054   1.924   5.067  1.00  3.13           H  
ATOM     74 1HG1 ILE A   5      -5.567   4.377   6.766  1.00  3.13           H  
ATOM     75 2HG1 ILE A   5      -4.821   4.428   5.165  1.00  3.13           H  
ATOM     76 1HG2 ILE A   5      -6.821   1.631   6.711  1.00  3.13           H  
ATOM     77 2HG2 ILE A   5      -5.388   0.677   7.164  1.00  3.13           H  
ATOM     78 3HG2 ILE A   5      -5.751   2.190   7.980  1.00  3.13           H  
ATOM     79 1HD1 ILE A   5      -7.178   4.963   5.065  1.00  3.13           H  
ATOM     80 2HD1 ILE A   5      -6.807   3.475   4.203  1.00  3.13           H  
ATOM     81 3HD1 ILE A   5      -7.566   3.411   5.790  1.00  3.13           H  
ATOM     82  N   ASP A   6      -2.310   1.197   7.983  1.00  2.31           N  
ATOM     83  CA  ASP A   6      -1.737   0.032   8.655  1.00  2.31           C  
ATOM     84  C   ASP A   6      -2.702  -0.631   9.632  1.00  2.31           C  
ATOM     85  O   ASP A   6      -3.874  -0.245   9.721  1.00  2.31           O  
ATOM     86  CB  ASP A   6      -0.453   0.421   9.391  1.00  2.31           C  
ATOM     87  CG  ASP A   6      -0.658   1.412  10.588  1.00  2.31           C  
ATOM     88  OD1 ASP A   6      -1.794   1.670  11.002  1.00  2.31           O  
ATOM     89  OD2 ASP A   6       0.349   1.888  11.098  1.00  2.31           O  
ATOM     90  H   ASP A   6      -2.176   2.105   8.401  1.00  2.31           H  
ATOM     91  HA  ASP A   6      -1.480  -0.707   7.899  1.00  2.31           H  
ATOM     92 1HB  ASP A   6       0.051  -0.472   9.745  1.00  2.31           H  
ATOM     93 2HB  ASP A   6       0.208   0.890   8.668  1.00  2.31           H  
ATOM     94  N   ASP A   7      -2.196  -1.611  10.396  1.00  1.73           N  
ATOM     95  CA  ASP A   7      -3.016  -2.362  11.344  1.00  1.73           C  
ATOM     96  C   ASP A   7      -3.647  -1.498  12.446  1.00  1.73           C  
ATOM     97  O   ASP A   7      -4.798  -1.727  12.821  1.00  1.73           O  
ATOM     98  CB  ASP A   7      -2.169  -3.445  12.011  1.00  1.73           C  
ATOM     99  CG  ASP A   7      -1.781  -4.581  11.072  1.00  1.73           C  
ATOM    100  OD1 ASP A   7      -2.341  -4.678  10.006  1.00  1.73           O  
ATOM    101  OD2 ASP A   7      -0.915  -5.340  11.433  1.00  1.73           O  
ATOM    102  H   ASP A   7      -1.225  -1.866  10.289  1.00  1.73           H  
ATOM    103  HA  ASP A   7      -3.818  -2.840  10.784  1.00  1.73           H  
ATOM    104 1HB  ASP A   7      -1.256  -2.997  12.408  1.00  1.73           H  
ATOM    105 2HB  ASP A   7      -2.716  -3.858  12.860  1.00  1.73           H  
ATOM    106  N   THR A   8      -2.909  -0.505  12.956  1.00  1.33           N  
ATOM    107  CA  THR A   8      -3.438   0.358  14.016  1.00  1.33           C  
ATOM    108  C   THR A   8      -4.560   1.209  13.468  1.00  1.33           C  
ATOM    109  O   THR A   8      -5.619   1.368  14.086  1.00  1.33           O  
ATOM    110  CB  THR A   8      -2.367   1.290  14.604  1.00  1.33           C  
ATOM    111  OG1 THR A   8      -1.315   0.514  15.200  1.00  1.33           O  
ATOM    112  CG2 THR A   8      -3.008   2.192  15.653  1.00  1.33           C  
ATOM    113  H   THR A   8      -1.980  -0.336  12.591  1.00  1.33           H  
ATOM    114  HA  THR A   8      -3.840  -0.267  14.812  1.00  1.33           H  
ATOM    115  HB  THR A   8      -1.943   1.906  13.805  1.00  1.33           H  
ATOM    116  HG1 THR A   8      -0.568   1.095  15.409  1.00  1.33           H  
ATOM    117 1HG2 THR A   8      -2.257   2.865  16.069  1.00  1.33           H  
ATOM    118 2HG2 THR A   8      -3.801   2.768  15.186  1.00  1.33           H  
ATOM    119 3HG2 THR A   8      -3.434   1.589  16.439  1.00  1.33           H  
ATOM    120  N   SER A   9      -4.320   1.752  12.288  1.00  1.07           N  
ATOM    121  CA  SER A   9      -5.284   2.590  11.626  1.00  1.07           C  
ATOM    122  C   SER A   9      -6.526   1.749  11.337  1.00  1.07           C  
ATOM    123  O   SER A   9      -7.652   2.219  11.506  1.00  1.07           O  
ATOM    124  CB  SER A   9      -4.671   3.103  10.358  1.00  1.07           C  
ATOM    125  OG  SER A   9      -3.546   3.883  10.629  1.00  1.07           O  
ATOM    126  H   SER A   9      -3.413   1.592  11.833  1.00  1.07           H  
ATOM    127  HA  SER A   9      -5.553   3.418  12.279  1.00  1.07           H  
ATOM    128 1HB  SER A   9      -4.374   2.264   9.745  1.00  1.07           H  
ATOM    129 2HB  SER A   9      -5.402   3.687   9.807  1.00  1.07           H  
ATOM    130  HG  SER A   9      -2.841   3.223  10.888  1.00  1.07           H  
ATOM    131  N   SER A  10      -6.312   0.485  10.935  1.00  0.90           N  
ATOM    132  CA  SER A  10      -7.395  -0.443  10.649  1.00  0.90           C  
ATOM    133  C   SER A  10      -8.218  -0.694  11.911  1.00  0.90           C  
ATOM    134  O   SER A  10      -9.447  -0.745  11.839  1.00  0.90           O  
ATOM    135  CB  SER A  10      -6.849  -1.751  10.105  1.00  0.90           C  
ATOM    136  OG  SER A  10      -6.219  -1.557   8.864  1.00  0.90           O  
ATOM    137  H   SER A  10      -5.357   0.166  10.785  1.00  0.90           H  
ATOM    138  HA  SER A  10      -8.040  -0.000   9.896  1.00  0.90           H  
ATOM    139 1HB  SER A  10      -6.150  -2.176  10.804  1.00  0.90           H  
ATOM    140 2HB  SER A  10      -7.666  -2.461   9.992  1.00  0.90           H  
ATOM    141  HG  SER A  10      -5.405  -1.032   9.062  1.00  0.90           H  
ATOM    142  N   GLU A  11      -7.553  -0.828  13.071  1.00  0.79           N  
ATOM    143  CA  GLU A  11      -8.255  -1.015  14.342  1.00  0.79           C  
ATOM    144  C   GLU A  11      -9.192   0.170  14.579  1.00  0.79           C  
ATOM    145  O   GLU A  11     -10.367  -0.006  14.913  1.00  0.79           O  
ATOM    146  CB  GLU A  11      -7.257  -1.141  15.512  1.00  0.79           C  
ATOM    147  CG  GLU A  11      -7.886  -1.409  16.896  1.00  0.79           C  
ATOM    148  CD  GLU A  11      -6.851  -1.490  18.058  1.00  0.79           C  
ATOM    149  OE1 GLU A  11      -5.671  -1.275  17.833  1.00  0.79           O  
ATOM    150  OE2 GLU A  11      -7.257  -1.777  19.156  1.00  0.79           O  
ATOM    151  H   GLU A  11      -6.533  -0.828  13.060  1.00  0.79           H  
ATOM    152  HA  GLU A  11      -8.853  -1.925  14.284  1.00  0.79           H  
ATOM    153 1HB  GLU A  11      -6.544  -1.937  15.296  1.00  0.79           H  
ATOM    154 2HB  GLU A  11      -6.691  -0.223  15.604  1.00  0.79           H  
ATOM    155 1HG  GLU A  11      -8.594  -0.607  17.113  1.00  0.79           H  
ATOM    156 2HG  GLU A  11      -8.446  -2.342  16.850  1.00  0.79           H  
ATOM    157  N   VAL A  12      -8.687   1.386  14.345  1.00  0.72           N  
ATOM    158  CA  VAL A  12      -9.511   2.575  14.527  1.00  0.72           C  
ATOM    159  C   VAL A  12     -10.700   2.567  13.571  1.00  0.72           C  
ATOM    160  O   VAL A  12     -11.834   2.817  13.986  1.00  0.72           O  
ATOM    161  CB  VAL A  12      -8.686   3.861  14.314  1.00  0.72           C  
ATOM    162  CG1 VAL A  12      -9.616   5.060  14.294  1.00  0.72           C  
ATOM    163  CG2 VAL A  12      -7.684   4.013  15.436  1.00  0.72           C  
ATOM    164  H   VAL A  12      -7.705   1.469  14.072  1.00  0.72           H  
ATOM    165  HA  VAL A  12      -9.887   2.576  15.550  1.00  0.72           H  
ATOM    166  HB  VAL A  12      -8.169   3.811  13.360  1.00  0.72           H  
ATOM    167 1HG1 VAL A  12      -9.035   5.970  14.145  1.00  0.72           H  
ATOM    168 2HG1 VAL A  12     -10.337   4.950  13.483  1.00  0.72           H  
ATOM    169 3HG1 VAL A  12     -10.135   5.111  15.233  1.00  0.72           H  
ATOM    170 1HG2 VAL A  12      -7.105   4.921  15.292  1.00  0.72           H  
ATOM    171 2HG2 VAL A  12      -8.224   4.074  16.382  1.00  0.72           H  
ATOM    172 3HG2 VAL A  12      -7.014   3.150  15.442  1.00  0.72           H  
ATOM    173  N   LEU A  13     -10.452   2.230  12.308  1.00  0.67           N  
ATOM    174  CA  LEU A  13     -11.510   2.171  11.309  1.00  0.67           C  
ATOM    175  C   LEU A  13     -12.551   1.111  11.653  1.00  0.67           C  
ATOM    176  O   LEU A  13     -13.747   1.330  11.452  1.00  0.67           O  
ATOM    177  CB  LEU A  13     -10.900   1.883   9.944  1.00  0.67           C  
ATOM    178  CG  LEU A  13     -10.062   3.014   9.364  1.00  0.67           C  
ATOM    179  CD1 LEU A  13      -9.349   2.532   8.156  1.00  0.67           C  
ATOM    180  CD2 LEU A  13     -10.956   4.154   9.005  1.00  0.67           C  
ATOM    181  H   LEU A  13      -9.490   2.036  12.030  1.00  0.67           H  
ATOM    182  HA  LEU A  13     -12.001   3.137  11.274  1.00  0.67           H  
ATOM    183 1HB  LEU A  13     -10.266   1.006  10.029  1.00  0.67           H  
ATOM    184 2HB  LEU A  13     -11.699   1.662   9.242  1.00  0.67           H  
ATOM    185  HG  LEU A  13      -9.330   3.343  10.096  1.00  0.67           H  
ATOM    186 1HD1 LEU A  13      -8.759   3.343   7.747  1.00  0.67           H  
ATOM    187 2HD1 LEU A  13      -8.697   1.706   8.419  1.00  0.67           H  
ATOM    188 3HD1 LEU A  13     -10.078   2.205   7.435  1.00  0.67           H  
ATOM    189 1HD2 LEU A  13     -10.363   4.969   8.588  1.00  0.67           H  
ATOM    190 2HD2 LEU A  13     -11.675   3.821   8.269  1.00  0.67           H  
ATOM    191 3HD2 LEU A  13     -11.471   4.499   9.886  1.00  0.67           H  
ATOM    192  N   ASP A  14     -12.111  -0.020  12.217  1.00  0.63           N  
ATOM    193  CA  ASP A  14     -13.032  -1.085  12.592  1.00  0.63           C  
ATOM    194  C   ASP A  14     -13.934  -0.584  13.712  1.00  0.63           C  
ATOM    195  O   ASP A  14     -15.143  -0.826  13.702  1.00  0.63           O  
ATOM    196  CB  ASP A  14     -12.266  -2.341  13.041  1.00  0.63           C  
ATOM    197  CG  ASP A  14     -13.162  -3.596  13.216  1.00  0.63           C  
ATOM    198  OD1 ASP A  14     -13.720  -4.034  12.237  1.00  0.63           O  
ATOM    199  OD2 ASP A  14     -13.268  -4.115  14.320  1.00  0.63           O  
ATOM    200  H   ASP A  14     -11.112  -0.162  12.349  1.00  0.63           H  
ATOM    201  HA  ASP A  14     -13.649  -1.336  11.732  1.00  0.63           H  
ATOM    202 1HB  ASP A  14     -11.481  -2.559  12.314  1.00  0.63           H  
ATOM    203 2HB  ASP A  14     -11.768  -2.128  13.992  1.00  0.63           H  
ATOM    204  N   GLU A  15     -13.373   0.153  14.663  1.00  0.61           N  
ATOM    205  CA  GLU A  15     -14.224   0.671  15.714  1.00  0.61           C  
ATOM    206  C   GLU A  15     -15.180   1.740  15.170  1.00  0.61           C  
ATOM    207  O   GLU A  15     -16.343   1.781  15.572  1.00  0.61           O  
ATOM    208  CB  GLU A  15     -13.393   1.164  16.874  1.00  0.61           C  
ATOM    209  CG  GLU A  15     -12.706   0.047  17.664  1.00  0.61           C  
ATOM    210  CD  GLU A  15     -13.704  -0.883  18.359  1.00  0.61           C  
ATOM    211  OE1 GLU A  15     -14.572  -0.374  19.025  1.00  0.61           O  
ATOM    212  OE2 GLU A  15     -13.584  -2.081  18.251  1.00  0.61           O  
ATOM    213  H   GLU A  15     -12.365   0.325  14.665  1.00  0.61           H  
ATOM    214  HA  GLU A  15     -14.831  -0.151  16.087  1.00  0.61           H  
ATOM    215 1HB  GLU A  15     -12.625   1.851  16.513  1.00  0.61           H  
ATOM    216 2HB  GLU A  15     -14.037   1.697  17.562  1.00  0.61           H  
ATOM    217 1HG  GLU A  15     -12.094  -0.540  16.977  1.00  0.61           H  
ATOM    218 2HG  GLU A  15     -12.047   0.501  18.392  1.00  0.61           H  
ATOM    219  N   LEU A  16     -14.724   2.564  14.215  1.00  0.59           N  
ATOM    220  CA  LEU A  16     -15.610   3.564  13.617  1.00  0.59           C  
ATOM    221  C   LEU A  16     -16.755   2.866  12.887  1.00  0.59           C  
ATOM    222  O   LEU A  16     -17.906   3.325  12.937  1.00  0.59           O  
ATOM    223  CB  LEU A  16     -14.844   4.479  12.660  1.00  0.59           C  
ATOM    224  CG  LEU A  16     -13.868   5.444  13.311  1.00  0.59           C  
ATOM    225  CD1 LEU A  16     -13.057   6.133  12.234  1.00  0.59           C  
ATOM    226  CD2 LEU A  16     -14.648   6.455  14.131  1.00  0.59           C  
ATOM    227  H   LEU A  16     -13.745   2.512  13.931  1.00  0.59           H  
ATOM    228  HA  LEU A  16     -16.030   4.173  14.415  1.00  0.59           H  
ATOM    229 1HB  LEU A  16     -14.283   3.858  11.968  1.00  0.59           H  
ATOM    230 2HB  LEU A  16     -15.560   5.066  12.092  1.00  0.59           H  
ATOM    231  HG  LEU A  16     -13.191   4.896  13.965  1.00  0.59           H  
ATOM    232 1HD1 LEU A  16     -12.352   6.824  12.695  1.00  0.59           H  
ATOM    233 2HD1 LEU A  16     -12.516   5.394  11.674  1.00  0.59           H  
ATOM    234 3HD1 LEU A  16     -13.722   6.682  11.568  1.00  0.59           H  
ATOM    235 1HD2 LEU A  16     -13.953   7.146  14.609  1.00  0.59           H  
ATOM    236 2HD2 LEU A  16     -15.318   7.007  13.486  1.00  0.59           H  
ATOM    237 3HD2 LEU A  16     -15.225   5.935  14.885  1.00  0.59           H  
ATOM    238  N   TYR A  17     -16.443   1.733  12.240  1.00  0.59           N  
ATOM    239  CA  TYR A  17     -17.444   0.916  11.570  1.00  0.59           C  
ATOM    240  C   TYR A  17     -18.505   0.488  12.552  1.00  0.59           C  
ATOM    241  O   TYR A  17     -19.693   0.660  12.292  1.00  0.59           O  
ATOM    242  CB  TYR A  17     -16.824  -0.335  10.931  1.00  0.59           C  
ATOM    243  CG  TYR A  17     -17.827  -1.301  10.390  1.00  0.59           C  
ATOM    244  CD1 TYR A  17     -18.452  -1.059   9.206  1.00  0.59           C  
ATOM    245  CD2 TYR A  17     -18.102  -2.473  11.098  1.00  0.59           C  
ATOM    246  CE1 TYR A  17     -19.356  -1.967   8.724  1.00  0.59           C  
ATOM    247  CE2 TYR A  17     -19.006  -3.393  10.599  1.00  0.59           C  
ATOM    248  CZ  TYR A  17     -19.636  -3.144   9.402  1.00  0.59           C  
ATOM    249  OH  TYR A  17     -20.536  -4.077   8.869  1.00  0.59           O  
ATOM    250  H   TYR A  17     -15.468   1.436  12.201  1.00  0.59           H  
ATOM    251  HA  TYR A  17     -17.922   1.514  10.795  1.00  0.59           H  
ATOM    252 1HB  TYR A  17     -16.144  -0.065  10.141  1.00  0.59           H  
ATOM    253 2HB  TYR A  17     -16.249  -0.860  11.656  1.00  0.59           H  
ATOM    254  HD1 TYR A  17     -18.245  -0.141   8.647  1.00  0.59           H  
ATOM    255  HD2 TYR A  17     -17.593  -2.665  12.043  1.00  0.59           H  
ATOM    256  HE1 TYR A  17     -19.838  -1.754   7.815  1.00  0.59           H  
ATOM    257  HE2 TYR A  17     -19.213  -4.312  11.150  1.00  0.59           H  
ATOM    258  HH  TYR A  17     -20.528  -4.867   9.421  1.00  0.59           H  
ATOM    259  N   ARG A  18     -18.075  -0.067  13.688  1.00  0.59           N  
ATOM    260  CA  ARG A  18     -18.988  -0.565  14.709  1.00  0.59           C  
ATOM    261  C   ARG A  18     -19.867   0.553  15.274  1.00  0.59           C  
ATOM    262  O   ARG A  18     -21.073   0.364  15.456  1.00  0.59           O  
ATOM    263  CB  ARG A  18     -18.176  -1.218  15.810  1.00  0.59           C  
ATOM    264  CG  ARG A  18     -17.498  -2.504  15.351  1.00  0.59           C  
ATOM    265  CD  ARG A  18     -16.603  -3.089  16.374  1.00  0.59           C  
ATOM    266  NE  ARG A  18     -15.809  -4.161  15.804  1.00  0.59           N  
ATOM    267  CZ  ARG A  18     -16.152  -5.442  15.699  1.00  0.59           C  
ATOM    268  NH1 ARG A  18     -17.303  -5.898  16.159  1.00  0.59           N  
ATOM    269  NH2 ARG A  18     -15.288  -6.232  15.111  1.00  0.59           N  
ATOM    270  H   ARG A  18     -17.068  -0.175  13.826  1.00  0.59           H  
ATOM    271  HA  ARG A  18     -19.629  -1.318  14.253  1.00  0.59           H  
ATOM    272 1HB  ARG A  18     -17.406  -0.533  16.164  1.00  0.59           H  
ATOM    273 2HB  ARG A  18     -18.823  -1.451  16.651  1.00  0.59           H  
ATOM    274 1HG  ARG A  18     -18.261  -3.240  15.110  1.00  0.59           H  
ATOM    275 2HG  ARG A  18     -16.910  -2.306  14.463  1.00  0.59           H  
ATOM    276 1HD  ARG A  18     -15.922  -2.321  16.749  1.00  0.59           H  
ATOM    277 2HD  ARG A  18     -17.185  -3.492  17.194  1.00  0.59           H  
ATOM    278  HE  ARG A  18     -14.888  -3.918  15.394  1.00  0.59           H  
ATOM    279 1HH1 ARG A  18     -17.950  -5.269  16.607  1.00  0.59           H  
ATOM    280 2HH1 ARG A  18     -17.532  -6.876  16.062  1.00  0.59           H  
ATOM    281 1HH2 ARG A  18     -14.412  -5.794  14.761  1.00  0.59           H  
ATOM    282 2HH2 ARG A  18     -15.476  -7.211  14.989  1.00  0.59           H  
ATOM    283  N   VAL A  19     -19.294   1.749  15.461  1.00  0.59           N  
ATOM    284  CA  VAL A  19     -20.080   2.883  15.942  1.00  0.59           C  
ATOM    285  C   VAL A  19     -21.139   3.259  14.925  1.00  0.59           C  
ATOM    286  O   VAL A  19     -22.309   3.448  15.269  1.00  0.59           O  
ATOM    287  CB  VAL A  19     -19.189   4.118  16.174  1.00  0.59           C  
ATOM    288  CG1 VAL A  19     -20.051   5.343  16.460  1.00  0.59           C  
ATOM    289  CG2 VAL A  19     -18.278   3.877  17.321  1.00  0.59           C  
ATOM    290  H   VAL A  19     -18.290   1.853  15.304  1.00  0.59           H  
ATOM    291  HA  VAL A  19     -20.563   2.599  16.877  1.00  0.59           H  
ATOM    292  HB  VAL A  19     -18.612   4.306  15.271  1.00  0.59           H  
ATOM    293 1HG1 VAL A  19     -19.417   6.211  16.588  1.00  0.59           H  
ATOM    294 2HG1 VAL A  19     -20.713   5.504  15.627  1.00  0.59           H  
ATOM    295 3HG1 VAL A  19     -20.633   5.194  17.353  1.00  0.59           H  
ATOM    296 1HG2 VAL A  19     -17.641   4.741  17.474  1.00  0.59           H  
ATOM    297 2HG2 VAL A  19     -18.880   3.703  18.206  1.00  0.59           H  
ATOM    298 3HG2 VAL A  19     -17.668   3.015  17.123  1.00  0.59           H  
ATOM    299  N   THR A  20     -20.724   3.354  13.665  1.00  0.59           N  
ATOM    300  CA  THR A  20     -21.609   3.709  12.578  1.00  0.59           C  
ATOM    301  C   THR A  20     -22.696   2.665  12.387  1.00  0.59           C  
ATOM    302  O   THR A  20     -23.863   3.009  12.207  1.00  0.59           O  
ATOM    303  CB  THR A  20     -20.808   3.918  11.288  1.00  0.59           C  
ATOM    304  OG1 THR A  20     -19.896   5.022  11.481  1.00  0.59           O  
ATOM    305  CG2 THR A  20     -21.737   4.176  10.116  1.00  0.59           C  
ATOM    306  H   THR A  20     -19.741   3.186  13.451  1.00  0.59           H  
ATOM    307  HA  THR A  20     -22.089   4.653  12.824  1.00  0.59           H  
ATOM    308  HB  THR A  20     -20.220   3.021  11.079  1.00  0.59           H  
ATOM    309  HG1 THR A  20     -19.172   4.714  12.073  1.00  0.59           H  
ATOM    310 1HG2 THR A  20     -21.135   4.321   9.228  1.00  0.59           H  
ATOM    311 2HG2 THR A  20     -22.400   3.326   9.982  1.00  0.59           H  
ATOM    312 3HG2 THR A  20     -22.329   5.045  10.292  1.00  0.59           H  
ATOM    313  N   LYS A  21     -22.331   1.390  12.428  1.00  0.60           N  
ATOM    314  CA  LYS A  21     -23.285   0.309  12.257  1.00  0.60           C  
ATOM    315  C   LYS A  21     -24.366   0.422  13.321  1.00  0.60           C  
ATOM    316  O   LYS A  21     -25.558   0.409  13.007  1.00  0.60           O  
ATOM    317  CB  LYS A  21     -22.558  -1.037  12.341  1.00  0.60           C  
ATOM    318  CG  LYS A  21     -23.377  -2.264  12.078  1.00  0.60           C  
ATOM    319  CD  LYS A  21     -23.847  -2.968  13.353  1.00  0.60           C  
ATOM    320  CE  LYS A  21     -22.679  -3.621  14.094  1.00  0.60           C  
ATOM    321  NZ  LYS A  21     -23.137  -4.374  15.301  1.00  0.60           N  
ATOM    322  H   LYS A  21     -21.355   1.159  12.571  1.00  0.60           H  
ATOM    323  HA  LYS A  21     -23.758   0.402  11.280  1.00  0.60           H  
ATOM    324 1HB  LYS A  21     -21.727  -1.039  11.629  1.00  0.60           H  
ATOM    325 2HB  LYS A  21     -22.121  -1.139  13.335  1.00  0.60           H  
ATOM    326 1HG  LYS A  21     -24.239  -2.008  11.459  1.00  0.60           H  
ATOM    327 2HG  LYS A  21     -22.738  -2.944  11.531  1.00  0.60           H  
ATOM    328 1HD  LYS A  21     -24.319  -2.246  14.025  1.00  0.60           H  
ATOM    329 2HD  LYS A  21     -24.579  -3.733  13.100  1.00  0.60           H  
ATOM    330 1HE  LYS A  21     -22.158  -4.301  13.425  1.00  0.60           H  
ATOM    331 2HE  LYS A  21     -21.987  -2.837  14.414  1.00  0.60           H  
ATOM    332 1HZ  LYS A  21     -22.350  -4.777  15.775  1.00  0.60           H  
ATOM    333 2HZ  LYS A  21     -23.630  -3.734  15.943  1.00  0.60           H  
ATOM    334 3HZ  LYS A  21     -23.772  -5.102  15.029  1.00  0.60           H  
ATOM    335  N   GLU A  22     -23.960   0.582  14.583  1.00  0.61           N  
ATOM    336  CA  GLU A  22     -24.930   0.713  15.660  1.00  0.61           C  
ATOM    337  C   GLU A  22     -25.749   2.009  15.576  1.00  0.61           C  
ATOM    338  O   GLU A  22     -26.926   2.019  15.940  1.00  0.61           O  
ATOM    339  CB  GLU A  22     -24.235   0.601  17.022  1.00  0.61           C  
ATOM    340  CG  GLU A  22     -23.737  -0.800  17.400  1.00  0.61           C  
ATOM    341  CD  GLU A  22     -24.859  -1.805  17.611  1.00  0.61           C  
ATOM    342  OE1 GLU A  22     -25.775  -1.502  18.355  1.00  0.61           O  
ATOM    343  OE2 GLU A  22     -24.799  -2.882  17.041  1.00  0.61           O  
ATOM    344  H   GLU A  22     -22.961   0.597  14.808  1.00  0.61           H  
ATOM    345  HA  GLU A  22     -25.624  -0.121  15.575  1.00  0.61           H  
ATOM    346 1HB  GLU A  22     -23.350   1.237  17.015  1.00  0.61           H  
ATOM    347 2HB  GLU A  22     -24.899   0.957  17.808  1.00  0.61           H  
ATOM    348 1HG  GLU A  22     -23.087  -1.159  16.600  1.00  0.61           H  
ATOM    349 2HG  GLU A  22     -23.137  -0.727  18.308  1.00  0.61           H  
ATOM    350  N   TYR A  23     -25.129   3.105  15.129  1.00  0.62           N  
ATOM    351  CA  TYR A  23     -25.794   4.400  14.997  1.00  0.62           C  
ATOM    352  C   TYR A  23     -26.880   4.393  13.915  1.00  0.62           C  
ATOM    353  O   TYR A  23     -28.005   4.845  14.138  1.00  0.62           O  
ATOM    354  CB  TYR A  23     -24.766   5.495  14.694  1.00  0.62           C  
ATOM    355  CG  TYR A  23     -25.350   6.874  14.600  1.00  0.62           C  
ATOM    356  CD1 TYR A  23     -25.653   7.566  15.764  1.00  0.62           C  
ATOM    357  CD2 TYR A  23     -25.590   7.453  13.365  1.00  0.62           C  
ATOM    358  CE1 TYR A  23     -26.198   8.833  15.694  1.00  0.62           C  
ATOM    359  CE2 TYR A  23     -26.130   8.721  13.290  1.00  0.62           C  
ATOM    360  CZ  TYR A  23     -26.436   9.411  14.449  1.00  0.62           C  
ATOM    361  OH  TYR A  23     -26.982  10.671  14.373  1.00  0.62           O  
ATOM    362  H   TYR A  23     -24.141   3.051  14.884  1.00  0.62           H  
ATOM    363  HA  TYR A  23     -26.276   4.636  15.944  1.00  0.62           H  
ATOM    364 1HB  TYR A  23     -24.000   5.500  15.473  1.00  0.62           H  
ATOM    365 2HB  TYR A  23     -24.269   5.272  13.753  1.00  0.62           H  
ATOM    366  HD1 TYR A  23     -25.462   7.106  16.733  1.00  0.62           H  
ATOM    367  HD2 TYR A  23     -25.353   6.911  12.457  1.00  0.62           H  
ATOM    368  HE1 TYR A  23     -26.437   9.377  16.611  1.00  0.62           H  
ATOM    369  HE2 TYR A  23     -26.318   9.176  12.317  1.00  0.62           H  
ATOM    370  HH  TYR A  23     -26.992  10.964  13.456  1.00  0.62           H  
ATOM    371  N   THR A  24     -26.516   3.885  12.733  1.00  0.63           N  
ATOM    372  CA  THR A  24     -27.371   3.876  11.548  1.00  0.63           C  
ATOM    373  C   THR A  24     -28.285   2.664  11.448  1.00  0.63           C  
ATOM    374  O   THR A  24     -29.279   2.688  10.722  1.00  0.63           O  
ATOM    375  CB  THR A  24     -26.495   3.824  10.286  1.00  0.63           C  
ATOM    376  OG1 THR A  24     -25.745   2.588  10.329  1.00  0.63           O  
ATOM    377  CG2 THR A  24     -25.527   5.012  10.216  1.00  0.63           C  
ATOM    378  H   THR A  24     -25.573   3.516  12.635  1.00  0.63           H  
ATOM    379  HA  THR A  24     -27.982   4.778  11.555  1.00  0.63           H  
ATOM    380  HB  THR A  24     -27.134   3.821   9.405  1.00  0.63           H  
ATOM    381  HG1 THR A  24     -25.067   2.658  11.040  1.00  0.63           H  
ATOM    382 1HG2 THR A  24     -24.915   4.931   9.316  1.00  0.63           H  
ATOM    383 2HG2 THR A  24     -26.093   5.942  10.188  1.00  0.63           H  
ATOM    384 3HG2 THR A  24     -24.882   5.010  11.092  1.00  0.63           H  
ATOM    385  N   ARG A  25     -27.933   1.593  12.152  1.00  0.63           N  
ATOM    386  CA  ARG A  25     -28.623   0.309  12.109  1.00  0.63           C  
ATOM    387  C   ARG A  25     -28.590  -0.276  10.691  1.00  0.63           C  
ATOM    388  O   ARG A  25     -29.474  -1.046  10.306  1.00  0.63           O  
ATOM    389  CB  ARG A  25     -30.080   0.439  12.556  1.00  0.63           C  
ATOM    390  CG  ARG A  25     -30.309   1.277  13.825  1.00  0.63           C  
ATOM    391  CD  ARG A  25     -29.527   0.795  14.973  1.00  0.63           C  
ATOM    392  NE  ARG A  25     -29.918  -0.521  15.446  1.00  0.63           N  
ATOM    393  CZ  ARG A  25     -29.223  -1.200  16.382  1.00  0.63           C  
ATOM    394  NH1 ARG A  25     -28.146  -0.647  16.898  1.00  0.63           N  
ATOM    395  NH2 ARG A  25     -29.615  -2.403  16.775  1.00  0.63           N  
ATOM    396  H   ARG A  25     -27.095   1.630  12.726  1.00  0.63           H  
ATOM    397  HA  ARG A  25     -28.109  -0.379  12.782  1.00  0.63           H  
ATOM    398 1HB  ARG A  25     -30.679   0.870  11.756  1.00  0.63           H  
ATOM    399 2HB  ARG A  25     -30.478  -0.555  12.753  1.00  0.63           H  
ATOM    400 1HG  ARG A  25     -30.032   2.315  13.648  1.00  0.63           H  
ATOM    401 2HG  ARG A  25     -31.363   1.232  14.097  1.00  0.63           H  
ATOM    402 1HD  ARG A  25     -28.494   0.723  14.643  1.00  0.63           H  
ATOM    403 2HD  ARG A  25     -29.594   1.501  15.800  1.00  0.63           H  
ATOM    404  HE  ARG A  25     -30.742  -0.949  15.053  1.00  0.63           H  
ATOM    405 1HH1 ARG A  25     -27.841   0.287  16.583  1.00  0.63           H  
ATOM    406 2HH1 ARG A  25     -27.573  -1.135  17.596  1.00  0.63           H  
ATOM    407 1HH2 ARG A  25     -30.441  -2.822  16.375  1.00  0.63           H  
ATOM    408 2HH2 ARG A  25     -29.079  -2.899  17.475  1.00  0.63           H  
ATOM    409  N   ASN A  26     -27.528   0.042   9.938  1.00  0.62           N  
ATOM    410  CA  ASN A  26     -27.383  -0.438   8.573  1.00  0.62           C  
ATOM    411  C   ASN A  26     -25.940  -0.811   8.229  1.00  0.62           C  
ATOM    412  O   ASN A  26     -25.112   0.051   7.925  1.00  0.62           O  
ATOM    413  CB  ASN A  26     -27.931   0.628   7.644  1.00  0.62           C  
ATOM    414  CG  ASN A  26     -27.930   0.262   6.194  1.00  0.62           C  
ATOM    415  OD1 ASN A  26     -27.069  -0.487   5.715  1.00  0.62           O  
ATOM    416  ND2 ASN A  26     -28.892   0.784   5.471  1.00  0.62           N  
ATOM    417  H   ASN A  26     -26.842   0.712  10.295  1.00  0.62           H  
ATOM    418  HA  ASN A  26     -27.985  -1.340   8.463  1.00  0.62           H  
ATOM    419 1HB  ASN A  26     -28.956   0.859   7.941  1.00  0.62           H  
ATOM    420 2HB  ASN A  26     -27.352   1.541   7.776  1.00  0.62           H  
ATOM    421 1HD2 ASN A  26     -28.952   0.583   4.493  1.00  0.62           H  
ATOM    422 2HD2 ASN A  26     -29.567   1.385   5.902  1.00  0.62           H  
ATOM    423  N   ARG A  27     -25.652  -2.115   8.238  1.00  0.62           N  
ATOM    424  CA  ARG A  27     -24.290  -2.595   8.006  1.00  0.62           C  
ATOM    425  C   ARG A  27     -23.754  -2.189   6.639  1.00  0.62           C  
ATOM    426  O   ARG A  27     -22.590  -1.815   6.510  1.00  0.62           O  
ATOM    427  CB  ARG A  27     -24.246  -4.115   8.066  1.00  0.62           C  
ATOM    428  CG  ARG A  27     -24.441  -4.739   9.434  1.00  0.62           C  
ATOM    429  CD  ARG A  27     -24.101  -6.195   9.447  1.00  0.62           C  
ATOM    430  NE  ARG A  27     -25.005  -6.989   8.613  1.00  0.62           N  
ATOM    431  CZ  ARG A  27     -26.173  -7.527   9.033  1.00  0.62           C  
ATOM    432  NH1 ARG A  27     -26.572  -7.355  10.275  1.00  0.62           N  
ATOM    433  NH2 ARG A  27     -26.917  -8.231   8.196  1.00  0.62           N  
ATOM    434  H   ARG A  27     -26.384  -2.777   8.456  1.00  0.62           H  
ATOM    435  HA  ARG A  27     -23.641  -2.181   8.778  1.00  0.62           H  
ATOM    436 1HB  ARG A  27     -25.006  -4.525   7.405  1.00  0.62           H  
ATOM    437 2HB  ARG A  27     -23.277  -4.454   7.695  1.00  0.62           H  
ATOM    438 1HG  ARG A  27     -23.787  -4.262  10.122  1.00  0.62           H  
ATOM    439 2HG  ARG A  27     -25.474  -4.607   9.759  1.00  0.62           H  
ATOM    440 1HD  ARG A  27     -23.087  -6.326   9.071  1.00  0.62           H  
ATOM    441 2HD  ARG A  27     -24.159  -6.570  10.467  1.00  0.62           H  
ATOM    442  HE  ARG A  27     -24.738  -7.149   7.651  1.00  0.62           H  
ATOM    443 1HH1 ARG A  27     -26.007  -6.820  10.916  1.00  0.62           H  
ATOM    444 2HH1 ARG A  27     -27.444  -7.760  10.585  1.00  0.62           H  
ATOM    445 1HH2 ARG A  27     -26.615  -8.367   7.241  1.00  0.62           H  
ATOM    446 2HH2 ARG A  27     -27.788  -8.634   8.511  1.00  0.62           H  
ATOM    447  N   LYS A  28     -24.599  -2.231   5.609  1.00  0.61           N  
ATOM    448  CA  LYS A  28     -24.111  -1.899   4.277  1.00  0.61           C  
ATOM    449  C   LYS A  28     -23.688  -0.442   4.208  1.00  0.61           C  
ATOM    450  O   LYS A  28     -22.645  -0.125   3.634  1.00  0.61           O  
ATOM    451  CB  LYS A  28     -25.174  -2.197   3.224  1.00  0.61           C  
ATOM    452  CG  LYS A  28     -25.426  -3.689   2.999  1.00  0.61           C  
ATOM    453  CD  LYS A  28     -26.507  -3.922   1.946  1.00  0.61           C  
ATOM    454  CE  LYS A  28     -26.761  -5.409   1.730  1.00  0.61           C  
ATOM    455  NZ  LYS A  28     -27.843  -5.647   0.735  1.00  0.61           N  
ATOM    456  H   LYS A  28     -25.563  -2.500   5.749  1.00  0.61           H  
ATOM    457  HA  LYS A  28     -23.235  -2.512   4.066  1.00  0.61           H  
ATOM    458 1HB  LYS A  28     -26.116  -1.736   3.520  1.00  0.61           H  
ATOM    459 2HB  LYS A  28     -24.877  -1.755   2.274  1.00  0.61           H  
ATOM    460 1HG  LYS A  28     -24.502  -4.169   2.676  1.00  0.61           H  
ATOM    461 2HG  LYS A  28     -25.742  -4.142   3.937  1.00  0.61           H  
ATOM    462 1HD  LYS A  28     -27.434  -3.445   2.268  1.00  0.61           H  
ATOM    463 2HD  LYS A  28     -26.197  -3.474   1.003  1.00  0.61           H  
ATOM    464 1HE  LYS A  28     -25.846  -5.880   1.375  1.00  0.61           H  
ATOM    465 2HE  LYS A  28     -27.048  -5.863   2.677  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28     -27.982  -6.641   0.619  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28     -28.701  -5.223   1.061  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28     -27.583  -5.239  -0.152  1.00  0.61           H  
ATOM    469  N   GLU A  29     -24.458   0.434   4.849  1.00  0.60           N  
ATOM    470  CA  GLU A  29     -24.124   1.851   4.857  1.00  0.60           C  
ATOM    471  C   GLU A  29     -22.855   2.068   5.655  1.00  0.60           C  
ATOM    472  O   GLU A  29     -21.988   2.859   5.272  1.00  0.60           O  
ATOM    473  CB  GLU A  29     -25.278   2.665   5.427  1.00  0.60           C  
ATOM    474  CG  GLU A  29     -25.048   4.150   5.537  1.00  0.60           C  
ATOM    475  CD  GLU A  29     -24.804   4.857   4.246  1.00  0.60           C  
ATOM    476  OE1 GLU A  29     -25.071   4.324   3.191  1.00  0.60           O  
ATOM    477  OE2 GLU A  29     -24.363   5.974   4.333  1.00  0.60           O  
ATOM    478  H   GLU A  29     -25.302   0.107   5.317  1.00  0.60           H  
ATOM    479  HA  GLU A  29     -23.945   2.172   3.833  1.00  0.60           H  
ATOM    480 1HB  GLU A  29     -26.167   2.505   4.820  1.00  0.60           H  
ATOM    481 2HB  GLU A  29     -25.500   2.302   6.429  1.00  0.60           H  
ATOM    482 1HG  GLU A  29     -25.916   4.595   6.021  1.00  0.60           H  
ATOM    483 2HG  GLU A  29     -24.194   4.304   6.192  1.00  0.60           H  
ATOM    484  N   ALA A  30     -22.718   1.350   6.765  1.00  0.60           N  
ATOM    485  CA  ALA A  30     -21.524   1.491   7.568  1.00  0.60           C  
ATOM    486  C   ALA A  30     -20.294   1.119   6.748  1.00  0.60           C  
ATOM    487  O   ALA A  30     -19.263   1.799   6.812  1.00  0.60           O  
ATOM    488  CB  ALA A  30     -21.640   0.632   8.808  1.00  0.60           C  
ATOM    489  H   ALA A  30     -23.466   0.720   7.063  1.00  0.60           H  
ATOM    490  HA  ALA A  30     -21.429   2.532   7.848  1.00  0.60           H  
ATOM    491 1HB  ALA A  30     -20.757   0.752   9.436  1.00  0.60           H  
ATOM    492 2HB  ALA A  30     -22.520   0.939   9.359  1.00  0.60           H  
ATOM    493 3HB  ALA A  30     -21.745  -0.405   8.520  1.00  0.60           H  
ATOM    494  N   GLN A  31     -20.422   0.066   5.928  1.00  0.61           N  
ATOM    495  CA  GLN A  31     -19.319  -0.348   5.080  1.00  0.61           C  
ATOM    496  C   GLN A  31     -19.040   0.684   4.009  1.00  0.61           C  
ATOM    497  O   GLN A  31     -17.884   0.976   3.721  1.00  0.61           O  
ATOM    498  CB  GLN A  31     -19.581  -1.713   4.429  1.00  0.61           C  
ATOM    499  CG  GLN A  31     -19.549  -2.852   5.399  1.00  0.61           C  
ATOM    500  CD  GLN A  31     -19.763  -4.192   4.838  1.00  0.61           C  
ATOM    501  OE1 GLN A  31     -19.555  -4.474   3.642  1.00  0.61           O  
ATOM    502  NE2 GLN A  31     -20.190  -5.080   5.738  1.00  0.61           N  
ATOM    503  H   GLN A  31     -21.289  -0.473   5.928  1.00  0.61           H  
ATOM    504  HA  GLN A  31     -18.429  -0.438   5.699  1.00  0.61           H  
ATOM    505 1HB  GLN A  31     -20.567  -1.701   3.966  1.00  0.61           H  
ATOM    506 2HB  GLN A  31     -18.858  -1.891   3.650  1.00  0.61           H  
ATOM    507 1HG  GLN A  31     -18.606  -2.845   5.944  1.00  0.61           H  
ATOM    508 2HG  GLN A  31     -20.372  -2.709   6.064  1.00  0.61           H  
ATOM    509 1HE2 GLN A  31     -20.365  -6.027   5.470  1.00  0.61           H  
ATOM    510 2HE2 GLN A  31     -20.328  -4.779   6.714  1.00  0.61           H  
ATOM    511  N   LYS A  32     -20.082   1.290   3.439  1.00  0.62           N  
ATOM    512  CA  LYS A  32     -19.851   2.287   2.403  1.00  0.62           C  
ATOM    513  C   LYS A  32     -19.096   3.491   2.957  1.00  0.62           C  
ATOM    514  O   LYS A  32     -18.168   3.999   2.326  1.00  0.62           O  
ATOM    515  CB  LYS A  32     -21.180   2.753   1.804  1.00  0.62           C  
ATOM    516  CG  LYS A  32     -21.899   1.735   0.931  1.00  0.62           C  
ATOM    517  CD  LYS A  32     -23.231   2.295   0.446  1.00  0.62           C  
ATOM    518  CE  LYS A  32     -24.001   1.284  -0.380  1.00  0.62           C  
ATOM    519  NZ  LYS A  32     -25.322   1.823  -0.814  1.00  0.62           N  
ATOM    520  H   LYS A  32     -21.034   1.019   3.691  1.00  0.62           H  
ATOM    521  HA  LYS A  32     -19.243   1.839   1.617  1.00  0.62           H  
ATOM    522 1HB  LYS A  32     -21.860   3.026   2.615  1.00  0.62           H  
ATOM    523 2HB  LYS A  32     -21.013   3.650   1.210  1.00  0.62           H  
ATOM    524 1HG  LYS A  32     -21.279   1.493   0.069  1.00  0.62           H  
ATOM    525 2HG  LYS A  32     -22.073   0.830   1.490  1.00  0.62           H  
ATOM    526 1HD  LYS A  32     -23.837   2.582   1.313  1.00  0.62           H  
ATOM    527 2HD  LYS A  32     -23.055   3.183  -0.157  1.00  0.62           H  
ATOM    528 1HE  LYS A  32     -23.418   1.020  -1.260  1.00  0.62           H  
ATOM    529 2HE  LYS A  32     -24.165   0.385   0.219  1.00  0.62           H  
ATOM    530 1HZ  LYS A  32     -25.812   1.128  -1.359  1.00  0.62           H  
ATOM    531 2HZ  LYS A  32     -25.870   2.061   0.004  1.00  0.62           H  
ATOM    532 3HZ  LYS A  32     -25.180   2.651  -1.374  1.00  0.62           H  
ATOM    533  N   ILE A  33     -19.444   3.908   4.172  1.00  0.65           N  
ATOM    534  CA  ILE A  33     -18.789   5.056   4.788  1.00  0.65           C  
ATOM    535  C   ILE A  33     -17.314   4.780   5.077  1.00  0.65           C  
ATOM    536  O   ILE A  33     -16.451   5.599   4.737  1.00  0.65           O  
ATOM    537  CB  ILE A  33     -19.532   5.454   6.074  1.00  0.65           C  
ATOM    538  CG1 ILE A  33     -20.919   6.009   5.685  1.00  0.65           C  
ATOM    539  CG2 ILE A  33     -18.721   6.497   6.859  1.00  0.65           C  
ATOM    540  CD1 ILE A  33     -21.867   6.147   6.833  1.00  0.65           C  
ATOM    541  H   ILE A  33     -20.219   3.447   4.653  1.00  0.65           H  
ATOM    542  HA  ILE A  33     -18.847   5.889   4.098  1.00  0.65           H  
ATOM    543  HB  ILE A  33     -19.690   4.567   6.692  1.00  0.65           H  
ATOM    544 1HG1 ILE A  33     -20.786   6.994   5.237  1.00  0.65           H  
ATOM    545 2HG1 ILE A  33     -21.379   5.347   4.945  1.00  0.65           H  
ATOM    546 1HG2 ILE A  33     -19.260   6.761   7.761  1.00  0.65           H  
ATOM    547 2HG2 ILE A  33     -17.753   6.080   7.129  1.00  0.65           H  
ATOM    548 3HG2 ILE A  33     -18.579   7.382   6.251  1.00  0.65           H  
ATOM    549 1HD1 ILE A  33     -22.816   6.550   6.474  1.00  0.65           H  
ATOM    550 2HD1 ILE A  33     -22.036   5.170   7.272  1.00  0.65           H  
ATOM    551 3HD1 ILE A  33     -21.451   6.808   7.568  1.00  0.65           H  
ATOM    552  N   ILE A  34     -17.013   3.621   5.662  1.00  0.68           N  
ATOM    553  CA  ILE A  34     -15.625   3.306   5.972  1.00  0.68           C  
ATOM    554  C   ILE A  34     -14.817   3.004   4.716  1.00  0.68           C  
ATOM    555  O   ILE A  34     -13.669   3.436   4.605  1.00  0.68           O  
ATOM    556  CB  ILE A  34     -15.519   2.155   6.973  1.00  0.68           C  
ATOM    557  CG1 ILE A  34     -16.171   2.585   8.301  1.00  0.68           C  
ATOM    558  CG2 ILE A  34     -14.048   1.802   7.199  1.00  0.68           C  
ATOM    559  CD1 ILE A  34     -15.541   3.815   8.947  1.00  0.68           C  
ATOM    560  H   ILE A  34     -17.759   2.969   5.921  1.00  0.68           H  
ATOM    561  HA  ILE A  34     -15.185   4.175   6.448  1.00  0.68           H  
ATOM    562  HB  ILE A  34     -16.062   1.285   6.596  1.00  0.68           H  
ATOM    563 1HG1 ILE A  34     -17.228   2.791   8.118  1.00  0.68           H  
ATOM    564 2HG1 ILE A  34     -16.097   1.780   8.993  1.00  0.68           H  
ATOM    565 1HG2 ILE A  34     -13.972   0.988   7.921  1.00  0.68           H  
ATOM    566 2HG2 ILE A  34     -13.601   1.495   6.256  1.00  0.68           H  
ATOM    567 3HG2 ILE A  34     -13.529   2.671   7.578  1.00  0.68           H  
ATOM    568 1HD1 ILE A  34     -16.068   4.037   9.873  1.00  0.68           H  
ATOM    569 2HD1 ILE A  34     -14.488   3.616   9.167  1.00  0.68           H  
ATOM    570 3HD1 ILE A  34     -15.619   4.665   8.272  1.00  0.68           H  
ATOM    571  N   LYS A  35     -15.381   2.272   3.762  1.00  0.72           N  
ATOM    572  CA  LYS A  35     -14.632   1.990   2.550  1.00  0.72           C  
ATOM    573  C   LYS A  35     -14.318   3.289   1.813  1.00  0.72           C  
ATOM    574  O   LYS A  35     -13.209   3.455   1.303  1.00  0.72           O  
ATOM    575  CB  LYS A  35     -15.403   1.008   1.669  1.00  0.72           C  
ATOM    576  CG  LYS A  35     -15.440  -0.422   2.255  1.00  0.72           C  
ATOM    577  CD  LYS A  35     -16.282  -1.381   1.411  1.00  0.72           C  
ATOM    578  CE  LYS A  35     -16.327  -2.781   2.048  1.00  0.72           C  
ATOM    579  NZ  LYS A  35     -17.205  -3.730   1.285  1.00  0.72           N  
ATOM    580  H   LYS A  35     -16.328   1.909   3.860  1.00  0.72           H  
ATOM    581  HA  LYS A  35     -13.688   1.527   2.826  1.00  0.72           H  
ATOM    582 1HB  LYS A  35     -16.433   1.357   1.555  1.00  0.72           H  
ATOM    583 2HB  LYS A  35     -14.955   0.969   0.678  1.00  0.72           H  
ATOM    584 1HG  LYS A  35     -14.423  -0.807   2.313  1.00  0.72           H  
ATOM    585 2HG  LYS A  35     -15.847  -0.388   3.264  1.00  0.72           H  
ATOM    586 1HD  LYS A  35     -17.300  -0.992   1.340  1.00  0.72           H  
ATOM    587 2HD  LYS A  35     -15.864  -1.454   0.408  1.00  0.72           H  
ATOM    588 1HE  LYS A  35     -15.318  -3.186   2.084  1.00  0.72           H  
ATOM    589 2HE  LYS A  35     -16.706  -2.693   3.065  1.00  0.72           H  
ATOM    590 1HZ  LYS A  35     -17.206  -4.632   1.747  1.00  0.72           H  
ATOM    591 2HZ  LYS A  35     -18.151  -3.372   1.256  1.00  0.72           H  
ATOM    592 3HZ  LYS A  35     -16.858  -3.834   0.345  1.00  0.72           H  
ATOM    593  N   ASN A  36     -15.261   4.243   1.791  1.00  0.77           N  
ATOM    594  CA  ASN A  36     -14.988   5.517   1.138  1.00  0.77           C  
ATOM    595  C   ASN A  36     -13.887   6.271   1.884  1.00  0.77           C  
ATOM    596  O   ASN A  36     -13.015   6.875   1.260  1.00  0.77           O  
ATOM    597  CB  ASN A  36     -16.235   6.359   1.060  1.00  0.77           C  
ATOM    598  CG  ASN A  36     -17.233   5.882   0.060  1.00  0.77           C  
ATOM    599  OD1 ASN A  36     -16.917   5.131  -0.873  1.00  0.77           O  
ATOM    600  ND2 ASN A  36     -18.456   6.320   0.228  1.00  0.77           N  
ATOM    601  H   ASN A  36     -16.185   4.086   2.198  1.00  0.77           H  
ATOM    602  HA  ASN A  36     -14.633   5.321   0.128  1.00  0.77           H  
ATOM    603 1HB  ASN A  36     -16.715   6.339   2.036  1.00  0.77           H  
ATOM    604 2HB  ASN A  36     -15.970   7.392   0.837  1.00  0.77           H  
ATOM    605 1HD2 ASN A  36     -19.179   6.041  -0.400  1.00  0.77           H  
ATOM    606 2HD2 ASN A  36     -18.659   6.922   0.998  1.00  0.77           H  
ATOM    607  N   LEU A  37     -13.895   6.187   3.219  1.00  0.83           N  
ATOM    608  CA  LEU A  37     -12.888   6.837   4.050  1.00  0.83           C  
ATOM    609  C   LEU A  37     -11.505   6.299   3.689  1.00  0.83           C  
ATOM    610  O   LEU A  37     -10.563   7.070   3.468  1.00  0.83           O  
ATOM    611  CB  LEU A  37     -13.250   6.616   5.527  1.00  0.83           C  
ATOM    612  CG  LEU A  37     -12.357   7.171   6.611  1.00  0.83           C  
ATOM    613  CD1 LEU A  37     -12.260   8.674   6.478  1.00  0.83           C  
ATOM    614  CD2 LEU A  37     -12.987   6.794   7.969  1.00  0.83           C  
ATOM    615  H   LEU A  37     -14.657   5.693   3.684  1.00  0.83           H  
ATOM    616  HA  LEU A  37     -12.900   7.894   3.849  1.00  0.83           H  
ATOM    617 1HB  LEU A  37     -14.255   7.003   5.691  1.00  0.83           H  
ATOM    618 2HB  LEU A  37     -13.285   5.554   5.700  1.00  0.83           H  
ATOM    619  HG  LEU A  37     -11.357   6.740   6.529  1.00  0.83           H  
ATOM    620 1HD1 LEU A  37     -11.626   9.069   7.272  1.00  0.83           H  
ATOM    621 2HD1 LEU A  37     -11.825   8.918   5.515  1.00  0.83           H  
ATOM    622 3HD1 LEU A  37     -13.253   9.112   6.556  1.00  0.83           H  
ATOM    623 1HD2 LEU A  37     -12.369   7.174   8.785  1.00  0.83           H  
ATOM    624 2HD2 LEU A  37     -13.975   7.226   8.035  1.00  0.83           H  
ATOM    625 3HD2 LEU A  37     -13.068   5.719   8.043  1.00  0.83           H  
ATOM    626  N   ILE A  38     -11.404   4.977   3.567  1.00  0.90           N  
ATOM    627  CA  ILE A  38     -10.153   4.339   3.190  1.00  0.90           C  
ATOM    628  C   ILE A  38      -9.714   4.801   1.809  1.00  0.90           C  
ATOM    629  O   ILE A  38      -8.550   5.169   1.615  1.00  0.90           O  
ATOM    630  CB  ILE A  38     -10.317   2.808   3.195  1.00  0.90           C  
ATOM    631  CG1 ILE A  38     -10.498   2.330   4.634  1.00  0.90           C  
ATOM    632  CG2 ILE A  38      -9.146   2.120   2.501  1.00  0.90           C  
ATOM    633  CD1 ILE A  38     -10.959   0.909   4.758  1.00  0.90           C  
ATOM    634  H   ILE A  38     -12.224   4.402   3.768  1.00  0.90           H  
ATOM    635  HA  ILE A  38      -9.392   4.620   3.909  1.00  0.90           H  
ATOM    636  HB  ILE A  38     -11.231   2.557   2.664  1.00  0.90           H  
ATOM    637 1HG1 ILE A  38      -9.554   2.422   5.143  1.00  0.90           H  
ATOM    638 2HG1 ILE A  38     -11.228   2.975   5.131  1.00  0.90           H  
ATOM    639 1HG2 ILE A  38      -9.309   1.044   2.505  1.00  0.90           H  
ATOM    640 2HG2 ILE A  38      -9.076   2.470   1.471  1.00  0.90           H  
ATOM    641 3HG2 ILE A  38      -8.232   2.339   3.010  1.00  0.90           H  
ATOM    642 1HD1 ILE A  38     -11.060   0.648   5.811  1.00  0.90           H  
ATOM    643 2HD1 ILE A  38     -11.922   0.800   4.266  1.00  0.90           H  
ATOM    644 3HD1 ILE A  38     -10.233   0.250   4.289  1.00  0.90           H  
ATOM    645  N   LYS A  39     -10.646   4.821   0.855  1.00  0.96           N  
ATOM    646  CA  LYS A  39     -10.330   5.251  -0.496  1.00  0.96           C  
ATOM    647  C   LYS A  39      -9.859   6.704  -0.548  1.00  0.96           C  
ATOM    648  O   LYS A  39      -8.963   7.027  -1.326  1.00  0.96           O  
ATOM    649  CB  LYS A  39     -11.532   5.039  -1.421  1.00  0.96           C  
ATOM    650  CG  LYS A  39     -11.824   3.569  -1.738  1.00  0.96           C  
ATOM    651  CD  LYS A  39     -13.049   3.419  -2.633  1.00  0.96           C  
ATOM    652  CE  LYS A  39     -13.335   1.955  -2.942  1.00  0.96           C  
ATOM    653  NZ  LYS A  39     -14.536   1.794  -3.811  1.00  0.96           N  
ATOM    654  H   LYS A  39     -11.593   4.504   1.069  1.00  0.96           H  
ATOM    655  HA  LYS A  39      -9.515   4.629  -0.864  1.00  0.96           H  
ATOM    656 1HB  LYS A  39     -12.419   5.463  -0.955  1.00  0.96           H  
ATOM    657 2HB  LYS A  39     -11.369   5.567  -2.358  1.00  0.96           H  
ATOM    658 1HG  LYS A  39     -10.962   3.131  -2.241  1.00  0.96           H  
ATOM    659 2HG  LYS A  39     -11.988   3.025  -0.813  1.00  0.96           H  
ATOM    660 1HD  LYS A  39     -13.917   3.847  -2.124  1.00  0.96           H  
ATOM    661 2HD  LYS A  39     -12.893   3.957  -3.565  1.00  0.96           H  
ATOM    662 1HE  LYS A  39     -12.473   1.521  -3.446  1.00  0.96           H  
ATOM    663 2HE  LYS A  39     -13.504   1.420  -2.005  1.00  0.96           H  
ATOM    664 1HZ  LYS A  39     -14.694   0.813  -3.993  1.00  0.96           H  
ATOM    665 2HZ  LYS A  39     -15.344   2.185  -3.345  1.00  0.96           H  
ATOM    666 3HZ  LYS A  39     -14.387   2.278  -4.685  1.00  0.96           H  
ATOM    667  N   MET A  40     -10.421   7.591   0.283  1.00  1.01           N  
ATOM    668  CA  MET A  40      -9.967   8.984   0.276  1.00  1.01           C  
ATOM    669  C   MET A  40      -8.521   9.094   0.744  1.00  1.01           C  
ATOM    670  O   MET A  40      -7.723   9.859   0.185  1.00  1.01           O  
ATOM    671  CB  MET A  40     -10.825   9.849   1.194  1.00  1.01           C  
ATOM    672  CG  MET A  40     -12.243  10.141   0.726  1.00  1.01           C  
ATOM    673  SD  MET A  40     -13.074  11.362   1.774  1.00  1.01           S  
ATOM    674  CE  MET A  40     -13.456  10.509   3.228  1.00  1.01           C  
ATOM    675  H   MET A  40     -11.186   7.301   0.894  1.00  1.01           H  
ATOM    676  HA  MET A  40     -10.023   9.363  -0.743  1.00  1.01           H  
ATOM    677 1HB  MET A  40     -10.911   9.351   2.162  1.00  1.01           H  
ATOM    678 2HB  MET A  40     -10.322  10.794   1.366  1.00  1.01           H  
ATOM    679 1HG  MET A  40     -12.215  10.526  -0.293  1.00  1.01           H  
ATOM    680 2HG  MET A  40     -12.828   9.234   0.726  1.00  1.01           H  
ATOM    681 1HE  MET A  40     -13.969  11.177   3.918  1.00  1.01           H  
ATOM    682 2HE  MET A  40     -14.100   9.670   2.984  1.00  1.01           H  
ATOM    683 3HE  MET A  40     -12.537  10.158   3.679  1.00  1.01           H  
ATOM    684  N   VAL A  41      -8.165   8.299   1.755  1.00  1.06           N  
ATOM    685  CA  VAL A  41      -6.806   8.330   2.277  1.00  1.06           C  
ATOM    686  C   VAL A  41      -5.821   7.797   1.260  1.00  1.06           C  
ATOM    687  O   VAL A  41      -4.769   8.405   1.013  1.00  1.06           O  
ATOM    688  CB  VAL A  41      -6.693   7.487   3.548  1.00  1.06           C  
ATOM    689  CG1 VAL A  41      -5.227   7.383   3.974  1.00  1.06           C  
ATOM    690  CG2 VAL A  41      -7.530   8.115   4.648  1.00  1.06           C  
ATOM    691  H   VAL A  41      -8.865   7.690   2.189  1.00  1.06           H  
ATOM    692  HA  VAL A  41      -6.550   9.363   2.510  1.00  1.06           H  
ATOM    693  HB  VAL A  41      -7.057   6.484   3.339  1.00  1.06           H  
ATOM    694 1HG1 VAL A  41      -5.155   6.778   4.870  1.00  1.06           H  
ATOM    695 2HG1 VAL A  41      -4.646   6.921   3.175  1.00  1.06           H  
ATOM    696 3HG1 VAL A  41      -4.838   8.380   4.179  1.00  1.06           H  
ATOM    697 1HG2 VAL A  41      -7.463   7.510   5.549  1.00  1.06           H  
ATOM    698 2HG2 VAL A  41      -7.163   9.118   4.854  1.00  1.06           H  
ATOM    699 3HG2 VAL A  41      -8.564   8.170   4.327  1.00  1.06           H  
ATOM    700  N   VAL A  42      -6.170   6.662   0.667  1.00  1.09           N  
ATOM    701  CA  VAL A  42      -5.303   6.037  -0.299  1.00  1.09           C  
ATOM    702  C   VAL A  42      -5.170   6.890  -1.550  1.00  1.09           C  
ATOM    703  O   VAL A  42      -4.059   7.091  -2.028  1.00  1.09           O  
ATOM    704  CB  VAL A  42      -5.797   4.622  -0.617  1.00  1.09           C  
ATOM    705  CG1 VAL A  42      -4.981   4.042  -1.764  1.00  1.09           C  
ATOM    706  CG2 VAL A  42      -5.663   3.759   0.659  1.00  1.09           C  
ATOM    707  H   VAL A  42      -7.056   6.216   0.914  1.00  1.09           H  
ATOM    708  HA  VAL A  42      -4.320   5.942   0.145  1.00  1.09           H  
ATOM    709  HB  VAL A  42      -6.845   4.662  -0.927  1.00  1.09           H  
ATOM    710 1HG1 VAL A  42      -5.335   3.037  -1.991  1.00  1.09           H  
ATOM    711 2HG1 VAL A  42      -5.097   4.676  -2.644  1.00  1.09           H  
ATOM    712 3HG1 VAL A  42      -3.931   4.002  -1.483  1.00  1.09           H  
ATOM    713 1HG2 VAL A  42      -6.019   2.751   0.455  1.00  1.09           H  
ATOM    714 2HG2 VAL A  42      -4.622   3.723   0.967  1.00  1.09           H  
ATOM    715 3HG2 VAL A  42      -6.258   4.197   1.459  1.00  1.09           H  
ATOM    716  N   LYS A  43      -6.279   7.422  -2.070  1.00  1.10           N  
ATOM    717  CA  LYS A  43      -6.227   8.256  -3.264  1.00  1.10           C  
ATOM    718  C   LYS A  43      -5.287   9.428  -3.060  1.00  1.10           C  
ATOM    719  O   LYS A  43      -4.424   9.689  -3.901  1.00  1.10           O  
ATOM    720  CB  LYS A  43      -7.618   8.777  -3.615  1.00  1.10           C  
ATOM    721  CG  LYS A  43      -7.696   9.656  -4.864  1.00  1.10           C  
ATOM    722  CD  LYS A  43      -9.135  10.085  -5.112  1.00  1.10           C  
ATOM    723  CE  LYS A  43      -9.271  11.022  -6.299  1.00  1.10           C  
ATOM    724  NZ  LYS A  43      -9.002  10.351  -7.596  1.00  1.10           N  
ATOM    725  H   LYS A  43      -7.185   7.241  -1.645  1.00  1.10           H  
ATOM    726  HA  LYS A  43      -5.849   7.656  -4.091  1.00  1.10           H  
ATOM    727 1HB  LYS A  43      -8.294   7.933  -3.755  1.00  1.10           H  
ATOM    728 2HB  LYS A  43      -8.002   9.356  -2.771  1.00  1.10           H  
ATOM    729 1HG  LYS A  43      -7.080  10.545  -4.715  1.00  1.10           H  
ATOM    730 2HG  LYS A  43      -7.322   9.111  -5.728  1.00  1.10           H  
ATOM    731 1HD  LYS A  43      -9.748   9.201  -5.291  1.00  1.10           H  
ATOM    732 2HD  LYS A  43      -9.512  10.590  -4.224  1.00  1.10           H  
ATOM    733 1HE  LYS A  43     -10.276  11.394  -6.318  1.00  1.10           H  
ATOM    734 2HE  LYS A  43      -8.582  11.860  -6.183  1.00  1.10           H  
ATOM    735 1HZ  LYS A  43      -9.139  11.052  -8.350  1.00  1.10           H  
ATOM    736 2HZ  LYS A  43      -8.058   9.999  -7.622  1.00  1.10           H  
ATOM    737 3HZ  LYS A  43      -9.650   9.591  -7.727  1.00  1.10           H  
ATOM    738  N   LEU A  44      -5.415  10.127  -1.927  1.00  1.11           N  
ATOM    739  CA  LEU A  44      -4.524  11.246  -1.678  1.00  1.11           C  
ATOM    740  C   LEU A  44      -3.083  10.751  -1.705  1.00  1.11           C  
ATOM    741  O   LEU A  44      -2.232  11.345  -2.375  1.00  1.11           O  
ATOM    742  CB  LEU A  44      -4.810  11.922  -0.331  1.00  1.11           C  
ATOM    743  CG  LEU A  44      -3.993  13.269  -0.080  1.00  1.11           C  
ATOM    744  CD1 LEU A  44      -4.718  14.130   0.965  1.00  1.11           C  
ATOM    745  CD2 LEU A  44      -2.563  12.938   0.352  1.00  1.11           C  
ATOM    746  H   LEU A  44      -6.137   9.895  -1.240  1.00  1.11           H  
ATOM    747  HA  LEU A  44      -4.652  11.977  -2.471  1.00  1.11           H  
ATOM    748 1HB  LEU A  44      -5.873  12.154  -0.278  1.00  1.11           H  
ATOM    749 2HB  LEU A  44      -4.575  11.218   0.471  1.00  1.11           H  
ATOM    750  HG  LEU A  44      -3.957  13.840  -0.996  1.00  1.11           H  
ATOM    751 1HD1 LEU A  44      -4.178  15.057   1.126  1.00  1.11           H  
ATOM    752 2HD1 LEU A  44      -5.713  14.353   0.604  1.00  1.11           H  
ATOM    753 3HD1 LEU A  44      -4.787  13.586   1.906  1.00  1.11           H  
ATOM    754 1HD2 LEU A  44      -2.007  13.856   0.506  1.00  1.11           H  
ATOM    755 2HD2 LEU A  44      -2.586  12.367   1.279  1.00  1.11           H  
ATOM    756 3HD2 LEU A  44      -2.078  12.351  -0.422  1.00  1.11           H  
ATOM    757  N   GLY A  45      -2.798   9.671  -0.959  1.00  1.12           N  
ATOM    758  CA  GLY A  45      -1.447   9.132  -0.890  1.00  1.12           C  
ATOM    759  C   GLY A  45      -0.892   8.726  -2.262  1.00  1.12           C  
ATOM    760  O   GLY A  45       0.297   8.925  -2.541  1.00  1.12           O  
ATOM    761  H   GLY A  45      -3.539   9.213  -0.421  1.00  1.12           H  
ATOM    762 1HA  GLY A  45      -0.792   9.870  -0.432  1.00  1.12           H  
ATOM    763 2HA  GLY A  45      -1.458   8.263  -0.235  1.00  1.12           H  
ATOM    764  N   VAL A  46      -1.735   8.173  -3.132  1.00  1.14           N  
ATOM    765  CA  VAL A  46      -1.286   7.792  -4.466  1.00  1.14           C  
ATOM    766  C   VAL A  46      -0.923   9.016  -5.287  1.00  1.14           C  
ATOM    767  O   VAL A  46       0.137   9.057  -5.920  1.00  1.14           O  
ATOM    768  CB  VAL A  46      -2.355   6.962  -5.190  1.00  1.14           C  
ATOM    769  CG1 VAL A  46      -1.964   6.766  -6.636  1.00  1.14           C  
ATOM    770  CG2 VAL A  46      -2.478   5.592  -4.507  1.00  1.14           C  
ATOM    771  H   VAL A  46      -2.700   7.999  -2.852  1.00  1.14           H  
ATOM    772  HA  VAL A  46      -0.396   7.172  -4.360  1.00  1.14           H  
ATOM    773  HB  VAL A  46      -3.310   7.491  -5.150  1.00  1.14           H  
ATOM    774 1HG1 VAL A  46      -2.730   6.179  -7.142  1.00  1.14           H  
ATOM    775 2HG1 VAL A  46      -1.876   7.740  -7.117  1.00  1.14           H  
ATOM    776 3HG1 VAL A  46      -1.010   6.244  -6.685  1.00  1.14           H  
ATOM    777 1HG2 VAL A  46      -3.240   5.002  -5.012  1.00  1.14           H  
ATOM    778 2HG2 VAL A  46      -1.521   5.076  -4.561  1.00  1.14           H  
ATOM    779 3HG2 VAL A  46      -2.751   5.720  -3.473  1.00  1.14           H  
ATOM    780  N   LEU A  47      -1.776  10.032  -5.240  1.00  1.16           N  
ATOM    781  CA  LEU A  47      -1.532  11.259  -5.974  1.00  1.16           C  
ATOM    782  C   LEU A  47      -0.252  11.935  -5.477  1.00  1.16           C  
ATOM    783  O   LEU A  47       0.554  12.455  -6.260  1.00  1.16           O  
ATOM    784  CB  LEU A  47      -2.734  12.184  -5.780  1.00  1.16           C  
ATOM    785  CG  LEU A  47      -4.037  11.753  -6.451  1.00  1.16           C  
ATOM    786  CD1 LEU A  47      -5.180  12.667  -5.976  1.00  1.16           C  
ATOM    787  CD2 LEU A  47      -3.854  11.828  -7.949  1.00  1.16           C  
ATOM    788  H   LEU A  47      -2.633   9.942  -4.687  1.00  1.16           H  
ATOM    789  HA  LEU A  47      -1.420  11.020  -7.028  1.00  1.16           H  
ATOM    790 1HB  LEU A  47      -2.933  12.256  -4.716  1.00  1.16           H  
ATOM    791 2HB  LEU A  47      -2.475  13.165  -6.157  1.00  1.16           H  
ATOM    792  HG  LEU A  47      -4.280  10.731  -6.168  1.00  1.16           H  
ATOM    793 1HD1 LEU A  47      -6.109  12.363  -6.448  1.00  1.16           H  
ATOM    794 2HD1 LEU A  47      -5.277  12.579  -4.895  1.00  1.16           H  
ATOM    795 3HD1 LEU A  47      -4.963  13.697  -6.239  1.00  1.16           H  
ATOM    796 1HD2 LEU A  47      -4.773  11.524  -8.448  1.00  1.16           H  
ATOM    797 2HD2 LEU A  47      -3.610  12.848  -8.234  1.00  1.16           H  
ATOM    798 3HD2 LEU A  47      -3.044  11.165  -8.247  1.00  1.16           H  
ATOM    799  N   TYR A  48      -0.034  11.883  -4.164  1.00  1.17           N  
ATOM    800  CA  TYR A  48       1.148  12.471  -3.556  1.00  1.17           C  
ATOM    801  C   TYR A  48       2.393  11.756  -4.109  1.00  1.17           C  
ATOM    802  O   TYR A  48       3.297  12.383  -4.673  1.00  1.17           O  
ATOM    803  CB  TYR A  48       1.052  12.296  -2.029  1.00  1.17           C  
ATOM    804  CG  TYR A  48       2.083  12.987  -1.171  1.00  1.17           C  
ATOM    805  CD1 TYR A  48       1.791  14.248  -0.655  1.00  1.17           C  
ATOM    806  CD2 TYR A  48       3.302  12.394  -0.900  1.00  1.17           C  
ATOM    807  CE1 TYR A  48       2.701  14.903   0.133  1.00  1.17           C  
ATOM    808  CE2 TYR A  48       4.225  13.055  -0.109  1.00  1.17           C  
ATOM    809  CZ  TYR A  48       3.926  14.305   0.408  1.00  1.17           C  
ATOM    810  OH  TYR A  48       4.844  14.963   1.196  1.00  1.17           O  
ATOM    811  H   TYR A  48      -0.736  11.458  -3.560  1.00  1.17           H  
ATOM    812  HA  TYR A  48       1.212  13.521  -3.824  1.00  1.17           H  
ATOM    813 1HB  TYR A  48       0.077  12.622  -1.699  1.00  1.17           H  
ATOM    814 2HB  TYR A  48       1.100  11.248  -1.805  1.00  1.17           H  
ATOM    815  HD1 TYR A  48       0.836  14.711  -0.864  1.00  1.17           H  
ATOM    816  HD2 TYR A  48       3.536  11.410  -1.308  1.00  1.17           H  
ATOM    817  HE1 TYR A  48       2.462  15.886   0.541  1.00  1.17           H  
ATOM    818  HE2 TYR A  48       5.188  12.589   0.108  1.00  1.17           H  
ATOM    819  HH  TYR A  48       5.656  14.450   1.240  1.00  1.17           H  
ATOM    820  N   ARG A  49       2.396  10.418  -3.994  1.00  1.14           N  
ATOM    821  CA  ARG A  49       3.488   9.548  -4.443  1.00  1.14           C  
ATOM    822  C   ARG A  49       3.815   9.686  -5.922  1.00  1.14           C  
ATOM    823  O   ARG A  49       4.984   9.647  -6.312  1.00  1.14           O  
ATOM    824  CB  ARG A  49       3.185   8.087  -4.126  1.00  1.14           C  
ATOM    825  CG  ARG A  49       4.289   7.098  -4.516  1.00  1.14           C  
ATOM    826  CD  ARG A  49       3.974   5.706  -4.066  1.00  1.14           C  
ATOM    827  NE  ARG A  49       4.069   5.555  -2.607  1.00  1.14           N  
ATOM    828  CZ  ARG A  49       5.215   5.289  -1.936  1.00  1.14           C  
ATOM    829  NH1 ARG A  49       6.346   5.131  -2.595  1.00  1.14           N  
ATOM    830  NH2 ARG A  49       5.198   5.181  -0.622  1.00  1.14           N  
ATOM    831  H   ARG A  49       1.598   9.968  -3.552  1.00  1.14           H  
ATOM    832  HA  ARG A  49       4.376   9.823  -3.877  1.00  1.14           H  
ATOM    833 1HB  ARG A  49       3.001   7.976  -3.061  1.00  1.14           H  
ATOM    834 2HB  ARG A  49       2.270   7.791  -4.646  1.00  1.14           H  
ATOM    835 1HG  ARG A  49       4.390   7.092  -5.604  1.00  1.14           H  
ATOM    836 2HG  ARG A  49       5.231   7.403  -4.062  1.00  1.14           H  
ATOM    837 1HD  ARG A  49       2.956   5.458  -4.366  1.00  1.14           H  
ATOM    838 2HD  ARG A  49       4.669   5.007  -4.530  1.00  1.14           H  
ATOM    839  HE  ARG A  49       3.225   5.672  -2.056  1.00  1.14           H  
ATOM    840 1HH1 ARG A  49       6.359   5.211  -3.603  1.00  1.14           H  
ATOM    841 2HH1 ARG A  49       7.197   4.931  -2.093  1.00  1.14           H  
ATOM    842 1HH2 ARG A  49       4.311   5.318  -0.120  1.00  1.14           H  
ATOM    843 2HH2 ARG A  49       6.042   4.979  -0.112  1.00  1.14           H  
ATOM    844  N   ASN A  50       2.791   9.880  -6.745  1.00  1.09           N  
ATOM    845  CA  ASN A  50       2.976   9.984  -8.179  1.00  1.09           C  
ATOM    846  C   ASN A  50       3.328  11.394  -8.650  1.00  1.09           C  
ATOM    847  O   ASN A  50       3.404  11.636  -9.859  1.00  1.09           O  
ATOM    848  CB  ASN A  50       1.745   9.486  -8.906  1.00  1.09           C  
ATOM    849  CG  ASN A  50       1.593   8.003  -8.835  1.00  1.09           C  
ATOM    850  OD1 ASN A  50       2.575   7.258  -8.709  1.00  1.09           O  
ATOM    851  ND2 ASN A  50       0.379   7.544  -8.933  1.00  1.09           N  
ATOM    852  H   ASN A  50       1.842   9.894  -6.370  1.00  1.09           H  
ATOM    853  HA  ASN A  50       3.812   9.342  -8.456  1.00  1.09           H  
ATOM    854 1HB  ASN A  50       0.860   9.942  -8.453  1.00  1.09           H  
ATOM    855 2HB  ASN A  50       1.781   9.795  -9.949  1.00  1.09           H  
ATOM    856 1HD2 ASN A  50       0.215   6.558  -8.902  1.00  1.09           H  
ATOM    857 2HD2 ASN A  50      -0.385   8.177  -9.038  1.00  1.09           H  
ATOM    858  N   GLY A  51       3.504  12.344  -7.723  1.00  1.02           N  
ATOM    859  CA  GLY A  51       3.885  13.697  -8.109  1.00  1.02           C  
ATOM    860  C   GLY A  51       2.761  14.473  -8.778  1.00  1.02           C  
ATOM    861  O   GLY A  51       3.014  15.334  -9.619  1.00  1.02           O  
ATOM    862  H   GLY A  51       3.410  12.134  -6.727  1.00  1.02           H  
ATOM    863 1HA  GLY A  51       4.215  14.234  -7.219  1.00  1.02           H  
ATOM    864 2HA  GLY A  51       4.741  13.647  -8.779  1.00  1.02           H  
ATOM    865  N   GLN A  52       1.516  14.183  -8.409  1.00  0.93           N  
ATOM    866  CA  GLN A  52       0.372  14.825  -9.043  1.00  0.93           C  
ATOM    867  C   GLN A  52      -0.048  16.104  -8.308  1.00  0.93           C  
ATOM    868  O   GLN A  52      -1.063  16.731  -8.635  1.00  0.93           O  
ATOM    869  CB  GLN A  52      -0.757  13.818  -9.111  1.00  0.93           C  
ATOM    870  CG  GLN A  52      -0.365  12.558  -9.858  1.00  0.93           C  
ATOM    871  CD  GLN A  52       0.011  12.804 -11.303  1.00  0.93           C  
ATOM    872  OE1 GLN A  52      -0.798  13.340 -12.071  1.00  0.93           O  
ATOM    873  NE2 GLN A  52       1.234  12.435 -11.690  1.00  0.93           N  
ATOM    874  H   GLN A  52       1.338  13.481  -7.688  1.00  0.93           H  
ATOM    875  HA  GLN A  52       0.652  15.099 -10.059  1.00  0.93           H  
ATOM    876 1HB  GLN A  52      -1.073  13.555  -8.108  1.00  0.93           H  
ATOM    877 2HB  GLN A  52      -1.582  14.246  -9.614  1.00  0.93           H  
ATOM    878 1HG  GLN A  52       0.496  12.136  -9.353  1.00  0.93           H  
ATOM    879 2HG  GLN A  52      -1.195  11.855  -9.829  1.00  0.93           H  
ATOM    880 1HE2 GLN A  52       1.526  12.588 -12.632  1.00  0.93           H  
ATOM    881 2HE2 GLN A  52       1.897  12.021 -11.028  1.00  0.93           H  
ATOM    882  N   PHE A  53       0.725  16.441  -7.275  1.00  0.85           N  
ATOM    883  CA  PHE A  53       0.542  17.626  -6.441  1.00  0.85           C  
ATOM    884  C   PHE A  53       1.655  18.654  -6.663  1.00  0.85           C  
ATOM    885  O   PHE A  53       2.839  18.320  -6.559  1.00  0.85           O  
ATOM    886  CB  PHE A  53       0.568  17.227  -4.975  1.00  0.85           C  
ATOM    887  CG  PHE A  53      -0.576  16.417  -4.501  1.00  0.85           C  
ATOM    888  CD1 PHE A  53      -1.766  16.343  -5.195  1.00  0.85           C  
ATOM    889  CD2 PHE A  53      -0.448  15.700  -3.348  1.00  0.85           C  
ATOM    890  CE1 PHE A  53      -2.791  15.564  -4.720  1.00  0.85           C  
ATOM    891  CE2 PHE A  53      -1.466  14.919  -2.880  1.00  0.85           C  
ATOM    892  CZ  PHE A  53      -2.620  14.849  -3.554  1.00  0.85           C  
ATOM    893  H   PHE A  53       1.514  15.844  -7.085  1.00  0.85           H  
ATOM    894  HA  PHE A  53      -0.417  18.087  -6.684  1.00  0.85           H  
ATOM    895 1HB  PHE A  53       1.476  16.668  -4.781  1.00  0.85           H  
ATOM    896 2HB  PHE A  53       0.606  18.133  -4.370  1.00  0.85           H  
ATOM    897  HD1 PHE A  53      -1.890  16.914  -6.121  1.00  0.85           H  
ATOM    898  HD2 PHE A  53       0.486  15.754  -2.809  1.00  0.85           H  
ATOM    899  HE1 PHE A  53      -3.732  15.511  -5.266  1.00  0.85           H  
ATOM    900  HE2 PHE A  53      -1.350  14.350  -1.967  1.00  0.85           H  
ATOM    901  HZ  PHE A  53      -3.395  14.221  -3.172  1.00  0.85           H  
ATOM    902  N   ASN A  54       1.285  19.903  -6.936  1.00  0.79           N  
ATOM    903  CA  ASN A  54       2.290  20.959  -7.094  1.00  0.79           C  
ATOM    904  C   ASN A  54       2.607  21.514  -5.708  1.00  0.79           C  
ATOM    905  O   ASN A  54       2.060  21.021  -4.724  1.00  0.79           O  
ATOM    906  CB  ASN A  54       1.825  22.042  -8.055  1.00  0.79           C  
ATOM    907  CG  ASN A  54       0.682  22.871  -7.544  1.00  0.79           C  
ATOM    908  OD1 ASN A  54       0.403  22.918  -6.341  1.00  0.79           O  
ATOM    909  ND2 ASN A  54       0.006  23.539  -8.447  1.00  0.79           N  
ATOM    910  H   ASN A  54       0.285  20.108  -7.033  1.00  0.79           H  
ATOM    911  HA  ASN A  54       3.208  20.521  -7.488  1.00  0.79           H  
ATOM    912 1HB  ASN A  54       2.659  22.702  -8.289  1.00  0.79           H  
ATOM    913 2HB  ASN A  54       1.514  21.574  -8.989  1.00  0.79           H  
ATOM    914 1HD2 ASN A  54      -0.769  24.105  -8.166  1.00  0.79           H  
ATOM    915 2HD2 ASN A  54       0.259  23.472  -9.412  1.00  0.79           H  
ATOM    916  N   ASN A  55       3.442  22.548  -5.606  1.00  0.74           N  
ATOM    917  CA  ASN A  55       3.820  23.027  -4.274  1.00  0.74           C  
ATOM    918  C   ASN A  55       2.649  23.527  -3.419  1.00  0.74           C  
ATOM    919  O   ASN A  55       2.614  23.276  -2.211  1.00  0.74           O  
ATOM    920  CB  ASN A  55       4.873  24.105  -4.395  1.00  0.74           C  
ATOM    921  CG  ASN A  55       6.214  23.549  -4.794  1.00  0.74           C  
ATOM    922  OD1 ASN A  55       6.485  22.351  -4.643  1.00  0.74           O  
ATOM    923  ND2 ASN A  55       7.062  24.402  -5.307  1.00  0.74           N  
ATOM    924  H   ASN A  55       3.854  22.961  -6.430  1.00  0.74           H  
ATOM    925  HA  ASN A  55       4.262  22.191  -3.735  1.00  0.74           H  
ATOM    926 1HB  ASN A  55       4.557  24.840  -5.135  1.00  0.74           H  
ATOM    927 2HB  ASN A  55       4.974  24.622  -3.441  1.00  0.74           H  
ATOM    928 1HD2 ASN A  55       7.969  24.094  -5.593  1.00  0.74           H  
ATOM    929 2HD2 ASN A  55       6.804  25.362  -5.413  1.00  0.74           H  
ATOM    930  N   GLU A  56       1.680  24.215  -4.029  1.00  0.71           N  
ATOM    931  CA  GLU A  56       0.536  24.696  -3.258  1.00  0.71           C  
ATOM    932  C   GLU A  56      -0.259  23.513  -2.736  1.00  0.71           C  
ATOM    933  O   GLU A  56      -0.663  23.478  -1.574  1.00  0.71           O  
ATOM    934  CB  GLU A  56      -0.372  25.600  -4.094  1.00  0.71           C  
ATOM    935  CG  GLU A  56      -1.568  26.165  -3.312  1.00  0.71           C  
ATOM    936  CD  GLU A  56      -2.432  27.121  -4.115  1.00  0.71           C  
ATOM    937  OE1 GLU A  56      -2.133  27.354  -5.263  1.00  0.71           O  
ATOM    938  OE2 GLU A  56      -3.392  27.617  -3.570  1.00  0.71           O  
ATOM    939  H   GLU A  56       1.730  24.385  -5.023  1.00  0.71           H  
ATOM    940  HA  GLU A  56       0.904  25.264  -2.405  1.00  0.71           H  
ATOM    941 1HB  GLU A  56       0.207  26.437  -4.484  1.00  0.71           H  
ATOM    942 2HB  GLU A  56      -0.758  25.041  -4.948  1.00  0.71           H  
ATOM    943 1HG  GLU A  56      -2.187  25.328  -2.978  1.00  0.71           H  
ATOM    944 2HG  GLU A  56      -1.197  26.677  -2.426  1.00  0.71           H  
ATOM    945  N   GLU A  57      -0.478  22.542  -3.610  1.00  0.69           N  
ATOM    946  CA  GLU A  57      -1.247  21.359  -3.276  1.00  0.69           C  
ATOM    947  C   GLU A  57      -0.544  20.568  -2.175  1.00  0.69           C  
ATOM    948  O   GLU A  57      -1.194  20.080  -1.251  1.00  0.69           O  
ATOM    949  CB  GLU A  57      -1.477  20.568  -4.554  1.00  0.69           C  
ATOM    950  CG  GLU A  57      -2.435  21.300  -5.523  1.00  0.69           C  
ATOM    951  CD  GLU A  57      -2.454  20.790  -6.955  1.00  0.69           C  
ATOM    952  OE1 GLU A  57      -1.510  20.160  -7.373  1.00  0.69           O  
ATOM    953  OE2 GLU A  57      -3.405  21.072  -7.652  1.00  0.69           O  
ATOM    954  H   GLU A  57      -0.096  22.640  -4.549  1.00  0.69           H  
ATOM    955  HA  GLU A  57      -2.212  21.672  -2.899  1.00  0.69           H  
ATOM    956 1HB  GLU A  57      -0.537  20.414  -5.049  1.00  0.69           H  
ATOM    957 2HB  GLU A  57      -1.896  19.587  -4.318  1.00  0.69           H  
ATOM    958 1HG  GLU A  57      -3.446  21.226  -5.117  1.00  0.69           H  
ATOM    959 2HG  GLU A  57      -2.162  22.357  -5.531  1.00  0.69           H  
ATOM    960  N   LEU A  58       0.787  20.493  -2.225  1.00  0.69           N  
ATOM    961  CA  LEU A  58       1.529  19.809  -1.176  1.00  0.69           C  
ATOM    962  C   LEU A  58       1.350  20.546   0.148  1.00  0.69           C  
ATOM    963  O   LEU A  58       1.192  19.915   1.197  1.00  0.69           O  
ATOM    964  CB  LEU A  58       3.008  19.724  -1.554  1.00  0.69           C  
ATOM    965  CG  LEU A  58       3.306  18.777  -2.734  1.00  0.69           C  
ATOM    966  CD1 LEU A  58       4.738  18.942  -3.178  1.00  0.69           C  
ATOM    967  CD2 LEU A  58       3.036  17.355  -2.299  1.00  0.69           C  
ATOM    968  H   LEU A  58       1.284  20.893  -3.021  1.00  0.69           H  
ATOM    969  HA  LEU A  58       1.133  18.800  -1.072  1.00  0.69           H  
ATOM    970 1HB  LEU A  58       3.351  20.719  -1.830  1.00  0.69           H  
ATOM    971 2HB  LEU A  58       3.576  19.385  -0.690  1.00  0.69           H  
ATOM    972  HG  LEU A  58       2.668  19.021  -3.566  1.00  0.69           H  
ATOM    973 1HD1 LEU A  58       4.932  18.274  -4.017  1.00  0.69           H  
ATOM    974 2HD1 LEU A  58       4.904  19.969  -3.493  1.00  0.69           H  
ATOM    975 3HD1 LEU A  58       5.407  18.701  -2.356  1.00  0.69           H  
ATOM    976 1HD2 LEU A  58       3.234  16.674  -3.125  1.00  0.69           H  
ATOM    977 2HD2 LEU A  58       3.688  17.111  -1.463  1.00  0.69           H  
ATOM    978 3HD2 LEU A  58       1.999  17.265  -1.990  1.00  0.69           H  
ATOM    979  N   ALA A  59       1.355  21.889   0.103  1.00  0.69           N  
ATOM    980  CA  ALA A  59       1.136  22.680   1.308  1.00  0.69           C  
ATOM    981  C   ALA A  59      -0.256  22.393   1.867  1.00  0.69           C  
ATOM    982  O   ALA A  59      -0.434  22.274   3.081  1.00  0.69           O  
ATOM    983  CB  ALA A  59       1.300  24.165   1.014  1.00  0.69           C  
ATOM    984  H   ALA A  59       1.530  22.369  -0.781  1.00  0.69           H  
ATOM    985  HA  ALA A  59       1.873  22.382   2.053  1.00  0.69           H  
ATOM    986 1HB  ALA A  59       1.152  24.733   1.928  1.00  0.69           H  
ATOM    987 2HB  ALA A  59       2.302  24.346   0.626  1.00  0.69           H  
ATOM    988 3HB  ALA A  59       0.570  24.475   0.278  1.00  0.69           H  
ATOM    989  N   LEU A  60      -1.242  22.232   0.981  1.00  0.70           N  
ATOM    990  CA  LEU A  60      -2.592  21.925   1.425  1.00  0.70           C  
ATOM    991  C   LEU A  60      -2.634  20.558   2.104  1.00  0.70           C  
ATOM    992  O   LEU A  60      -3.312  20.391   3.121  1.00  0.70           O  
ATOM    993  CB  LEU A  60      -3.569  21.962   0.255  1.00  0.70           C  
ATOM    994  CG  LEU A  60      -3.852  23.323  -0.359  1.00  0.70           C  
ATOM    995  CD1 LEU A  60      -4.686  23.121  -1.600  1.00  0.70           C  
ATOM    996  CD2 LEU A  60      -4.582  24.186   0.651  1.00  0.70           C  
ATOM    997  H   LEU A  60      -1.048  22.367  -0.013  1.00  0.70           H  
ATOM    998  HA  LEU A  60      -2.894  22.678   2.148  1.00  0.70           H  
ATOM    999 1HB  LEU A  60      -3.197  21.319  -0.529  1.00  0.70           H  
ATOM   1000 2HB  LEU A  60      -4.523  21.558   0.595  1.00  0.70           H  
ATOM   1001  HG  LEU A  60      -2.922  23.807  -0.642  1.00  0.70           H  
ATOM   1002 1HD1 LEU A  60      -4.910  24.086  -2.056  1.00  0.70           H  
ATOM   1003 2HD1 LEU A  60      -4.164  22.505  -2.310  1.00  0.70           H  
ATOM   1004 3HD1 LEU A  60      -5.589  22.630  -1.309  1.00  0.70           H  
ATOM   1005 1HD2 LEU A  60      -4.794  25.160   0.209  1.00  0.70           H  
ATOM   1006 2HD2 LEU A  60      -5.522  23.703   0.935  1.00  0.70           H  
ATOM   1007 3HD2 LEU A  60      -3.960  24.313   1.528  1.00  0.70           H  
ATOM   1008  N   VAL A  61      -1.873  19.592   1.580  1.00  0.72           N  
ATOM   1009  CA  VAL A  61      -1.820  18.271   2.198  1.00  0.72           C  
ATOM   1010  C   VAL A  61      -1.229  18.389   3.597  1.00  0.72           C  
ATOM   1011  O   VAL A  61      -1.735  17.782   4.547  1.00  0.72           O  
ATOM   1012  CB  VAL A  61      -0.976  17.285   1.375  1.00  0.72           C  
ATOM   1013  CG1 VAL A  61      -0.785  16.006   2.155  1.00  0.72           C  
ATOM   1014  CG2 VAL A  61      -1.658  16.982   0.054  1.00  0.72           C  
ATOM   1015  H   VAL A  61      -1.354  19.777   0.720  1.00  0.72           H  
ATOM   1016  HA  VAL A  61      -2.834  17.880   2.272  1.00  0.72           H  
ATOM   1017  HB  VAL A  61       0.003  17.717   1.191  1.00  0.72           H  
ATOM   1018 1HG1 VAL A  61      -0.175  15.315   1.577  1.00  0.72           H  
ATOM   1019 2HG1 VAL A  61      -0.285  16.235   3.092  1.00  0.72           H  
ATOM   1020 3HG1 VAL A  61      -1.754  15.553   2.359  1.00  0.72           H  
ATOM   1021 1HG2 VAL A  61      -1.043  16.297  -0.496  1.00  0.72           H  
ATOM   1022 2HG2 VAL A  61      -2.626  16.538   0.234  1.00  0.72           H  
ATOM   1023 3HG2 VAL A  61      -1.785  17.886  -0.514  1.00  0.72           H  
ATOM   1024  N   GLU A  62      -0.152  19.168   3.738  1.00  0.74           N  
ATOM   1025  CA  GLU A  62       0.439  19.358   5.055  1.00  0.74           C  
ATOM   1026  C   GLU A  62      -0.590  19.963   6.019  1.00  0.74           C  
ATOM   1027  O   GLU A  62      -0.732  19.499   7.156  1.00  0.74           O  
ATOM   1028  CB  GLU A  62       1.686  20.253   4.993  1.00  0.74           C  
ATOM   1029  CG  GLU A  62       2.375  20.413   6.350  1.00  0.74           C  
ATOM   1030  CD  GLU A  62       3.619  21.291   6.349  1.00  0.74           C  
ATOM   1031  OE1 GLU A  62       3.958  21.848   5.336  1.00  0.74           O  
ATOM   1032  OE2 GLU A  62       4.240  21.374   7.388  1.00  0.74           O  
ATOM   1033  H   GLU A  62       0.252  19.625   2.917  1.00  0.74           H  
ATOM   1034  HA  GLU A  62       0.736  18.384   5.442  1.00  0.74           H  
ATOM   1035 1HB  GLU A  62       2.401  19.838   4.283  1.00  0.74           H  
ATOM   1036 2HB  GLU A  62       1.407  21.244   4.634  1.00  0.74           H  
ATOM   1037 1HG  GLU A  62       1.646  20.846   7.033  1.00  0.74           H  
ATOM   1038 2HG  GLU A  62       2.635  19.426   6.728  1.00  0.74           H  
ATOM   1039  N   ARG A  63      -1.342  20.974   5.555  1.00  0.77           N  
ATOM   1040  CA  ARG A  63      -2.341  21.615   6.409  1.00  0.77           C  
ATOM   1041  C   ARG A  63      -3.421  20.616   6.811  1.00  0.77           C  
ATOM   1042  O   ARG A  63      -3.847  20.582   7.969  1.00  0.77           O  
ATOM   1043  CB  ARG A  63      -2.999  22.784   5.690  1.00  0.77           C  
ATOM   1044  CG  ARG A  63      -2.119  23.990   5.458  1.00  0.77           C  
ATOM   1045  CD  ARG A  63      -2.837  25.024   4.672  1.00  0.77           C  
ATOM   1046  NE  ARG A  63      -1.981  26.138   4.310  1.00  0.77           N  
ATOM   1047  CZ  ARG A  63      -2.358  27.164   3.522  1.00  0.77           C  
ATOM   1048  NH1 ARG A  63      -3.587  27.218   3.052  1.00  0.77           N  
ATOM   1049  NH2 ARG A  63      -1.495  28.119   3.221  1.00  0.77           N  
ATOM   1050  H   ARG A  63      -1.181  21.324   4.609  1.00  0.77           H  
ATOM   1051  HA  ARG A  63      -1.846  21.982   7.307  1.00  0.77           H  
ATOM   1052 1HB  ARG A  63      -3.351  22.450   4.716  1.00  0.77           H  
ATOM   1053 2HB  ARG A  63      -3.872  23.110   6.252  1.00  0.77           H  
ATOM   1054 1HG  ARG A  63      -1.839  24.421   6.419  1.00  0.77           H  
ATOM   1055 2HG  ARG A  63      -1.224  23.696   4.922  1.00  0.77           H  
ATOM   1056 1HD  ARG A  63      -3.212  24.574   3.760  1.00  0.77           H  
ATOM   1057 2HD  ARG A  63      -3.672  25.408   5.254  1.00  0.77           H  
ATOM   1058  HE  ARG A  63      -1.029  26.131   4.653  1.00  0.77           H  
ATOM   1059 1HH1 ARG A  63      -4.254  26.500   3.300  1.00  0.77           H  
ATOM   1060 2HH1 ARG A  63      -3.869  27.988   2.463  1.00  0.77           H  
ATOM   1061 1HH2 ARG A  63      -0.551  28.080   3.581  1.00  0.77           H  
ATOM   1062 2HH2 ARG A  63      -1.778  28.888   2.631  1.00  0.77           H  
ATOM   1063  N   PHE A  64      -3.829  19.762   5.871  1.00  0.79           N  
ATOM   1064  CA  PHE A  64      -4.829  18.742   6.144  1.00  0.79           C  
ATOM   1065  C   PHE A  64      -4.335  17.866   7.276  1.00  0.79           C  
ATOM   1066  O   PHE A  64      -5.041  17.657   8.262  1.00  0.79           O  
ATOM   1067  CB  PHE A  64      -5.108  17.911   4.885  1.00  0.79           C  
ATOM   1068  CG  PHE A  64      -6.077  16.758   5.049  1.00  0.79           C  
ATOM   1069  CD1 PHE A  64      -7.451  16.972   5.114  1.00  0.79           C  
ATOM   1070  CD2 PHE A  64      -5.609  15.446   5.100  1.00  0.79           C  
ATOM   1071  CE1 PHE A  64      -8.324  15.909   5.236  1.00  0.79           C  
ATOM   1072  CE2 PHE A  64      -6.488  14.387   5.218  1.00  0.79           C  
ATOM   1073  CZ  PHE A  64      -7.850  14.624   5.286  1.00  0.79           C  
ATOM   1074  H   PHE A  64      -3.453  19.843   4.926  1.00  0.79           H  
ATOM   1075  HA  PHE A  64      -5.753  19.223   6.457  1.00  0.79           H  
ATOM   1076 1HB  PHE A  64      -5.489  18.569   4.104  1.00  0.79           H  
ATOM   1077 2HB  PHE A  64      -4.177  17.502   4.520  1.00  0.79           H  
ATOM   1078  HD1 PHE A  64      -7.843  17.987   5.067  1.00  0.79           H  
ATOM   1079  HD2 PHE A  64      -4.535  15.262   5.042  1.00  0.79           H  
ATOM   1080  HE1 PHE A  64      -9.394  16.092   5.286  1.00  0.79           H  
ATOM   1081  HE2 PHE A  64      -6.110  13.365   5.256  1.00  0.79           H  
ATOM   1082  HZ  PHE A  64      -8.547  13.793   5.378  1.00  0.79           H  
ATOM   1083  N   ARG A  65      -3.103  17.379   7.156  1.00  0.81           N  
ATOM   1084  CA  ARG A  65      -2.536  16.495   8.160  1.00  0.81           C  
ATOM   1085  C   ARG A  65      -2.446  17.163   9.533  1.00  0.81           C  
ATOM   1086  O   ARG A  65      -2.748  16.531  10.552  1.00  0.81           O  
ATOM   1087  CB  ARG A  65      -1.175  16.033   7.679  1.00  0.81           C  
ATOM   1088  CG  ARG A  65      -1.288  15.072   6.522  1.00  0.81           C  
ATOM   1089  CD  ARG A  65       0.001  14.699   5.925  1.00  0.81           C  
ATOM   1090  NE  ARG A  65      -0.195  13.712   4.872  1.00  0.81           N  
ATOM   1091  CZ  ARG A  65       0.724  13.343   3.967  1.00  0.81           C  
ATOM   1092  NH1 ARG A  65       1.912  13.901   3.970  1.00  0.81           N  
ATOM   1093  NH2 ARG A  65       0.421  12.411   3.083  1.00  0.81           N  
ATOM   1094  H   ARG A  65      -2.556  17.609   6.324  1.00  0.81           H  
ATOM   1095  HA  ARG A  65      -3.181  15.621   8.242  1.00  0.81           H  
ATOM   1096 1HB  ARG A  65      -0.592  16.893   7.350  1.00  0.81           H  
ATOM   1097 2HB  ARG A  65      -0.634  15.548   8.489  1.00  0.81           H  
ATOM   1098 1HG  ARG A  65      -1.767  14.186   6.873  1.00  0.81           H  
ATOM   1099 2HG  ARG A  65      -1.903  15.523   5.744  1.00  0.81           H  
ATOM   1100 1HD  ARG A  65       0.469  15.584   5.487  1.00  0.81           H  
ATOM   1101 2HD  ARG A  65       0.654  14.272   6.682  1.00  0.81           H  
ATOM   1102  HE  ARG A  65      -1.094  13.253   4.832  1.00  0.81           H  
ATOM   1103 1HH1 ARG A  65       2.132  14.613   4.652  1.00  0.81           H  
ATOM   1104 2HH1 ARG A  65       2.609  13.617   3.297  1.00  0.81           H  
ATOM   1105 1HH2 ARG A  65      -0.493  11.978   3.109  1.00  0.81           H  
ATOM   1106 2HH2 ARG A  65       1.104  12.114   2.405  1.00  0.81           H  
ATOM   1107  N   LYS A  66      -2.092  18.450   9.576  1.00  0.82           N  
ATOM   1108  CA  LYS A  66      -2.042  19.167  10.851  1.00  0.82           C  
ATOM   1109  C   LYS A  66      -3.434  19.282  11.478  1.00  0.82           C  
ATOM   1110  O   LYS A  66      -3.590  19.166  12.704  1.00  0.82           O  
ATOM   1111  CB  LYS A  66      -1.399  20.542  10.672  1.00  0.82           C  
ATOM   1112  CG  LYS A  66       0.111  20.477  10.422  1.00  0.82           C  
ATOM   1113  CD  LYS A  66       0.723  21.850  10.192  1.00  0.82           C  
ATOM   1114  CE  LYS A  66       2.242  21.741  10.048  1.00  0.82           C  
ATOM   1115  NZ  LYS A  66       2.880  23.049   9.709  1.00  0.82           N  
ATOM   1116  H   LYS A  66      -1.828  18.929   8.711  1.00  0.82           H  
ATOM   1117  HA  LYS A  66      -1.418  18.595  11.536  1.00  0.82           H  
ATOM   1118 1HB  LYS A  66      -1.861  21.045   9.820  1.00  0.82           H  
ATOM   1119 2HB  LYS A  66      -1.580  21.151  11.555  1.00  0.82           H  
ATOM   1120 1HG  LYS A  66       0.600  20.007  11.274  1.00  0.82           H  
ATOM   1121 2HG  LYS A  66       0.294  19.864   9.537  1.00  0.82           H  
ATOM   1122 1HD  LYS A  66       0.310  22.277   9.276  1.00  0.82           H  
ATOM   1123 2HD  LYS A  66       0.484  22.508  11.026  1.00  0.82           H  
ATOM   1124 1HE  LYS A  66       2.656  21.384  10.989  1.00  0.82           H  
ATOM   1125 2HE  LYS A  66       2.475  21.020   9.272  1.00  0.82           H  
ATOM   1126 1HZ  LYS A  66       3.885  22.920   9.629  1.00  0.82           H  
ATOM   1127 2HZ  LYS A  66       2.515  23.379   8.825  1.00  0.82           H  
ATOM   1128 3HZ  LYS A  66       2.682  23.723  10.431  1.00  0.82           H  
ATOM   1129  N   LYS A  67      -4.458  19.452  10.639  1.00  0.83           N  
ATOM   1130  CA  LYS A  67      -5.814  19.573  11.146  1.00  0.83           C  
ATOM   1131  C   LYS A  67      -6.348  18.213  11.577  1.00  0.83           C  
ATOM   1132  O   LYS A  67      -7.078  18.121  12.567  1.00  0.83           O  
ATOM   1133  CB  LYS A  67      -6.713  20.226  10.107  1.00  0.83           C  
ATOM   1134  CG  LYS A  67      -6.391  21.693   9.848  1.00  0.83           C  
ATOM   1135  CD  LYS A  67      -6.844  22.561  11.007  1.00  0.83           C  
ATOM   1136  CE  LYS A  67      -6.519  24.035  10.776  1.00  0.83           C  
ATOM   1137  NZ  LYS A  67      -7.085  24.520   9.496  1.00  0.83           N  
ATOM   1138  H   LYS A  67      -4.284  19.552   9.636  1.00  0.83           H  
ATOM   1139  HA  LYS A  67      -5.796  20.220  12.021  1.00  0.83           H  
ATOM   1140 1HB  LYS A  67      -6.631  19.686   9.159  1.00  0.83           H  
ATOM   1141 2HB  LYS A  67      -7.746  20.173  10.433  1.00  0.83           H  
ATOM   1142 1HG  LYS A  67      -5.322  21.818   9.687  1.00  0.83           H  
ATOM   1143 2HG  LYS A  67      -6.919  22.018   8.966  1.00  0.83           H  
ATOM   1144 1HD  LYS A  67      -7.930  22.464  11.117  1.00  0.83           H  
ATOM   1145 2HD  LYS A  67      -6.368  22.226  11.928  1.00  0.83           H  
ATOM   1146 1HE  LYS A  67      -6.954  24.614  11.588  1.00  0.83           H  
ATOM   1147 2HE  LYS A  67      -5.440  24.185  10.770  1.00  0.83           H  
ATOM   1148 1HZ  LYS A  67      -6.891  25.494   9.365  1.00  0.83           H  
ATOM   1149 2HZ  LYS A  67      -6.691  23.994   8.739  1.00  0.83           H  
ATOM   1150 3HZ  LYS A  67      -8.094  24.367   9.489  1.00  0.83           H  
ATOM   1151  N   VAL A  68      -5.945  17.151  10.883  1.00  0.83           N  
ATOM   1152  CA  VAL A  68      -6.360  15.819  11.285  1.00  0.83           C  
ATOM   1153  C   VAL A  68      -5.716  15.464  12.623  1.00  0.83           C  
ATOM   1154  O   VAL A  68      -6.365  14.887  13.497  1.00  0.83           O  
ATOM   1155  CB  VAL A  68      -6.063  14.756  10.227  1.00  0.83           C  
ATOM   1156  CG1 VAL A  68      -6.367  13.393  10.824  1.00  0.83           C  
ATOM   1157  CG2 VAL A  68      -6.953  15.002   8.992  1.00  0.83           C  
ATOM   1158  H   VAL A  68      -5.371  17.280  10.050  1.00  0.83           H  
ATOM   1159  HA  VAL A  68      -7.429  15.836  11.421  1.00  0.83           H  
ATOM   1160  HB  VAL A  68      -5.008  14.790   9.945  1.00  0.83           H  
ATOM   1161 1HG1 VAL A  68      -6.179  12.623  10.095  1.00  0.83           H  
ATOM   1162 2HG1 VAL A  68      -5.733  13.229  11.699  1.00  0.83           H  
ATOM   1163 3HG1 VAL A  68      -7.415  13.355  11.122  1.00  0.83           H  
ATOM   1164 1HG2 VAL A  68      -6.753  14.242   8.244  1.00  0.83           H  
ATOM   1165 2HG2 VAL A  68      -8.000  14.958   9.284  1.00  0.83           H  
ATOM   1166 3HG2 VAL A  68      -6.745  15.978   8.573  1.00  0.83           H  
ATOM   1167  N   HIS A  69      -4.440  15.824  12.790  1.00  0.82           N  
ATOM   1168  CA  HIS A  69      -3.722  15.615  14.044  1.00  0.82           C  
ATOM   1169  C   HIS A  69      -4.523  16.326  15.145  1.00  0.82           C  
ATOM   1170  O   HIS A  69      -4.799  15.740  16.194  1.00  0.82           O  
ATOM   1171  CB  HIS A  69      -2.286  16.159  13.920  1.00  0.82           C  
ATOM   1172  CG  HIS A  69      -1.350  15.941  15.078  1.00  0.82           C  
ATOM   1173  ND1 HIS A  69      -0.757  14.721  15.342  1.00  0.82           N  
ATOM   1174  CD2 HIS A  69      -0.881  16.794  16.010  1.00  0.82           C  
ATOM   1175  CE1 HIS A  69       0.033  14.838  16.396  1.00  0.82           C  
ATOM   1176  NE2 HIS A  69      -0.024  16.083  16.818  1.00  0.82           N  
ATOM   1177  H   HIS A  69      -3.940  16.257  12.013  1.00  0.82           H  
ATOM   1178  HA  HIS A  69      -3.673  14.553  14.280  1.00  0.82           H  
ATOM   1179 1HB  HIS A  69      -1.824  15.723  13.031  1.00  0.82           H  
ATOM   1180 2HB  HIS A  69      -2.334  17.228  13.747  1.00  0.82           H  
ATOM   1181  HD2 HIS A  69      -1.133  17.852  16.102  1.00  0.82           H  
ATOM   1182  HE1 HIS A  69       0.630  14.040  16.840  1.00  0.82           H  
ATOM   1183  HE2 HIS A  69       0.478  16.463  17.609  1.00  0.82           H  
ATOM   1184  N   THR A  70      -4.941  17.577  14.888  1.00  0.81           N  
ATOM   1185  CA  THR A  70      -5.761  18.322  15.840  1.00  0.81           C  
ATOM   1186  C   THR A  70      -7.079  17.583  16.143  1.00  0.81           C  
ATOM   1187  O   THR A  70      -7.464  17.466  17.313  1.00  0.81           O  
ATOM   1188  CB  THR A  70      -6.057  19.748  15.335  1.00  0.81           C  
ATOM   1189  OG1 THR A  70      -4.826  20.475  15.196  1.00  0.81           O  
ATOM   1190  CG2 THR A  70      -6.998  20.475  16.291  1.00  0.81           C  
ATOM   1191  H   THR A  70      -4.663  18.032  14.017  1.00  0.81           H  
ATOM   1192  HA  THR A  70      -5.204  18.407  16.773  1.00  0.81           H  
ATOM   1193  HB  THR A  70      -6.535  19.693  14.369  1.00  0.81           H  
ATOM   1194  HG1 THR A  70      -4.277  20.045  14.509  1.00  0.81           H  
ATOM   1195 1HG2 THR A  70      -7.202  21.474  15.909  1.00  0.81           H  
ATOM   1196 2HG2 THR A  70      -7.934  19.919  16.373  1.00  0.81           H  
ATOM   1197 3HG2 THR A  70      -6.535  20.549  17.273  1.00  0.81           H  
ATOM   1198  N   LEU A  71      -7.765  17.042  15.121  1.00  0.79           N  
ATOM   1199  CA  LEU A  71      -8.997  16.289  15.388  1.00  0.79           C  
ATOM   1200  C   LEU A  71      -8.739  15.120  16.313  1.00  0.79           C  
ATOM   1201  O   LEU A  71      -9.497  14.880  17.253  1.00  0.79           O  
ATOM   1202  CB  LEU A  71      -9.572  15.651  14.108  1.00  0.79           C  
ATOM   1203  CG  LEU A  71     -10.252  16.467  13.121  1.00  0.79           C  
ATOM   1204  CD1 LEU A  71     -10.461  15.659  11.864  1.00  0.79           C  
ATOM   1205  CD2 LEU A  71     -11.562  16.775  13.670  1.00  0.79           C  
ATOM   1206  H   LEU A  71      -7.436  17.176  14.164  1.00  0.79           H  
ATOM   1207  HA  LEU A  71      -9.728  16.955  15.845  1.00  0.79           H  
ATOM   1208 1HB  LEU A  71      -8.769  15.152  13.590  1.00  0.79           H  
ATOM   1209 2HB  LEU A  71     -10.279  14.885  14.418  1.00  0.79           H  
ATOM   1210  HG  LEU A  71      -9.685  17.374  12.895  1.00  0.79           H  
ATOM   1211 1HD1 LEU A  71     -11.012  16.251  11.150  1.00  0.79           H  
ATOM   1212 2HD1 LEU A  71      -9.525  15.373  11.439  1.00  0.79           H  
ATOM   1213 3HD1 LEU A  71     -11.025  14.766  12.110  1.00  0.79           H  
ATOM   1214 1HD2 LEU A  71     -12.111  17.341  12.960  1.00  0.79           H  
ATOM   1215 2HD2 LEU A  71     -12.083  15.845  13.866  1.00  0.79           H  
ATOM   1216 3HD2 LEU A  71     -11.448  17.329  14.594  1.00  0.79           H  
ATOM   1217  N   ALA A  72      -7.663  14.395  16.043  1.00  0.77           N  
ATOM   1218  CA  ALA A  72      -7.287  13.234  16.823  1.00  0.77           C  
ATOM   1219  C   ALA A  72      -6.962  13.589  18.267  1.00  0.77           C  
ATOM   1220  O   ALA A  72      -7.463  12.967  19.206  1.00  0.77           O  
ATOM   1221  CB  ALA A  72      -6.100  12.608  16.154  1.00  0.77           C  
ATOM   1222  H   ALA A  72      -7.086  14.655  15.240  1.00  0.77           H  
ATOM   1223  HA  ALA A  72      -8.123  12.534  16.833  1.00  0.77           H  
ATOM   1224 1HB  ALA A  72      -5.781  11.752  16.677  1.00  0.77           H  
ATOM   1225 2HB  ALA A  72      -6.360  12.340  15.128  1.00  0.77           H  
ATOM   1226 3HB  ALA A  72      -5.307  13.326  16.136  1.00  0.77           H  
ATOM   1227  N   MET A  73      -6.188  14.653  18.467  1.00  0.75           N  
ATOM   1228  CA  MET A  73      -5.851  15.064  19.821  1.00  0.75           C  
ATOM   1229  C   MET A  73      -7.099  15.515  20.557  1.00  0.75           C  
ATOM   1230  O   MET A  73      -7.265  15.242  21.756  1.00  0.75           O  
ATOM   1231  CB  MET A  73      -4.815  16.175  19.797  1.00  0.75           C  
ATOM   1232  CG  MET A  73      -3.445  15.741  19.318  1.00  0.75           C  
ATOM   1233  SD  MET A  73      -2.323  17.116  19.188  1.00  0.75           S  
ATOM   1234  CE  MET A  73      -2.056  17.496  20.911  1.00  0.75           C  
ATOM   1235  H   MET A  73      -5.800  15.155  17.669  1.00  0.75           H  
ATOM   1236  HA  MET A  73      -5.441  14.207  20.352  1.00  0.75           H  
ATOM   1237 1HB  MET A  73      -5.160  16.963  19.123  1.00  0.75           H  
ATOM   1238 2HB  MET A  73      -4.717  16.609  20.790  1.00  0.75           H  
ATOM   1239 1HG  MET A  73      -3.026  15.015  20.010  1.00  0.75           H  
ATOM   1240 2HG  MET A  73      -3.529  15.268  18.339  1.00  0.75           H  
ATOM   1241 1HE  MET A  73      -1.370  18.339  20.995  1.00  0.75           H  
ATOM   1242 2HE  MET A  73      -3.008  17.753  21.378  1.00  0.75           H  
ATOM   1243 3HE  MET A  73      -1.628  16.629  21.412  1.00  0.75           H  
ATOM   1244  N   THR A  74      -7.980  16.211  19.833  1.00  0.73           N  
ATOM   1245  CA  THR A  74      -9.211  16.723  20.392  1.00  0.73           C  
ATOM   1246  C   THR A  74     -10.109  15.570  20.797  1.00  0.73           C  
ATOM   1247  O   THR A  74     -10.671  15.586  21.885  1.00  0.73           O  
ATOM   1248  CB  THR A  74      -9.945  17.630  19.391  1.00  0.73           C  
ATOM   1249  OG1 THR A  74      -9.101  18.735  19.039  1.00  0.73           O  
ATOM   1250  CG2 THR A  74     -11.222  18.142  19.997  1.00  0.73           C  
ATOM   1251  H   THR A  74      -7.780  16.417  18.854  1.00  0.73           H  
ATOM   1252  HA  THR A  74      -8.976  17.307  21.280  1.00  0.73           H  
ATOM   1253  HB  THR A  74     -10.170  17.064  18.494  1.00  0.73           H  
ATOM   1254  HG1 THR A  74      -8.319  18.373  18.562  1.00  0.73           H  
ATOM   1255 1HG2 THR A  74     -11.743  18.775  19.281  1.00  0.73           H  
ATOM   1256 2HG2 THR A  74     -11.837  17.295  20.254  1.00  0.73           H  
ATOM   1257 3HG2 THR A  74     -11.000  18.714  20.896  1.00  0.73           H  
ATOM   1258  N   ALA A  75     -10.226  14.549  19.938  1.00  0.72           N  
ATOM   1259  CA  ALA A  75     -11.078  13.402  20.233  1.00  0.72           C  
ATOM   1260  C   ALA A  75     -10.635  12.684  21.487  1.00  0.72           C  
ATOM   1261  O   ALA A  75     -11.453  12.345  22.353  1.00  0.72           O  
ATOM   1262  CB  ALA A  75     -11.031  12.415  19.086  1.00  0.72           C  
ATOM   1263  H   ALA A  75      -9.745  14.588  19.043  1.00  0.72           H  
ATOM   1264  HA  ALA A  75     -12.090  13.765  20.375  1.00  0.72           H  
ATOM   1265 1HB  ALA A  75     -11.680  11.570  19.306  1.00  0.72           H  
ATOM   1266 2HB  ALA A  75     -11.364  12.904  18.170  1.00  0.72           H  
ATOM   1267 3HB  ALA A  75     -10.009  12.062  18.956  1.00  0.72           H  
ATOM   1268  N   VAL A  76      -9.327  12.516  21.626  1.00  0.71           N  
ATOM   1269  CA  VAL A  76      -8.791  11.859  22.796  1.00  0.71           C  
ATOM   1270  C   VAL A  76      -9.050  12.707  24.024  1.00  0.71           C  
ATOM   1271  O   VAL A  76      -9.505  12.200  25.057  1.00  0.71           O  
ATOM   1272  CB  VAL A  76      -7.296  11.589  22.610  1.00  0.71           C  
ATOM   1273  CG1 VAL A  76      -6.714  11.088  23.923  1.00  0.71           C  
ATOM   1274  CG2 VAL A  76      -7.125  10.541  21.472  1.00  0.71           C  
ATOM   1275  H   VAL A  76      -8.693  12.816  20.881  1.00  0.71           H  
ATOM   1276  HA  VAL A  76      -9.295  10.906  22.920  1.00  0.71           H  
ATOM   1277  HB  VAL A  76      -6.791  12.518  22.338  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  76      -5.658  10.909  23.808  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  76      -6.863  11.846  24.691  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  76      -7.213  10.165  24.217  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  76      -6.081  10.346  21.301  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  76      -7.627   9.617  21.745  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  76      -7.563  10.931  20.564  1.00  0.71           H  
ATOM   1284  N   SER A  77      -8.804  14.011  23.911  1.00  0.71           N  
ATOM   1285  CA  SER A  77      -9.026  14.895  25.029  1.00  0.71           C  
ATOM   1286  C   SER A  77     -10.497  14.885  25.429  1.00  0.71           C  
ATOM   1287  O   SER A  77     -10.805  14.757  26.608  1.00  0.71           O  
ATOM   1288  CB  SER A  77      -8.614  16.306  24.660  1.00  0.71           C  
ATOM   1289  OG  SER A  77      -7.236  16.379  24.394  1.00  0.71           O  
ATOM   1290  H   SER A  77      -8.427  14.395  23.044  1.00  0.71           H  
ATOM   1291  HA  SER A  77      -8.426  14.548  25.873  1.00  0.71           H  
ATOM   1292 1HB  SER A  77      -9.173  16.629  23.782  1.00  0.71           H  
ATOM   1293 2HB  SER A  77      -8.868  16.980  25.474  1.00  0.71           H  
ATOM   1294  HG  SER A  77      -7.098  15.842  23.579  1.00  0.71           H  
ATOM   1295  N   PHE A  78     -11.408  14.927  24.454  1.00  0.72           N  
ATOM   1296  CA  PHE A  78     -12.834  14.934  24.751  1.00  0.72           C  
ATOM   1297  C   PHE A  78     -13.238  13.687  25.508  1.00  0.72           C  
ATOM   1298  O   PHE A  78     -14.018  13.756  26.444  1.00  0.72           O  
ATOM   1299  CB  PHE A  78     -13.664  15.057  23.480  1.00  0.72           C  
ATOM   1300  CG  PHE A  78     -13.834  16.473  22.943  1.00  0.72           C  
ATOM   1301  CD1 PHE A  78     -13.624  17.578  23.762  1.00  0.72           C  
ATOM   1302  CD2 PHE A  78     -14.265  16.698  21.633  1.00  0.72           C  
ATOM   1303  CE1 PHE A  78     -13.831  18.865  23.290  1.00  0.72           C  
ATOM   1304  CE2 PHE A  78     -14.480  17.998  21.171  1.00  0.72           C  
ATOM   1305  CZ  PHE A  78     -14.262  19.071  21.999  1.00  0.72           C  
ATOM   1306  H   PHE A  78     -11.106  15.001  23.490  1.00  0.72           H  
ATOM   1307  HA  PHE A  78     -13.044  15.794  25.388  1.00  0.72           H  
ATOM   1308 1HB  PHE A  78     -13.200  14.455  22.696  1.00  0.72           H  
ATOM   1309 2HB  PHE A  78     -14.651  14.643  23.662  1.00  0.72           H  
ATOM   1310  HD1 PHE A  78     -13.297  17.428  24.794  1.00  0.72           H  
ATOM   1311  HD2 PHE A  78     -14.448  15.842  20.979  1.00  0.72           H  
ATOM   1312  HE1 PHE A  78     -13.662  19.717  23.954  1.00  0.72           H  
ATOM   1313  HE2 PHE A  78     -14.821  18.175  20.161  1.00  0.72           H  
ATOM   1314  HZ  PHE A  78     -14.429  20.085  21.638  1.00  0.72           H  
ATOM   1315  N   TYR A  79     -12.694  12.540  25.120  1.00  0.74           N  
ATOM   1316  CA  TYR A  79     -12.978  11.323  25.855  1.00  0.74           C  
ATOM   1317  C   TYR A  79     -12.534  11.443  27.319  1.00  0.74           C  
ATOM   1318  O   TYR A  79     -13.303  11.140  28.237  1.00  0.74           O  
ATOM   1319  CB  TYR A  79     -12.299  10.131  25.189  1.00  0.74           C  
ATOM   1320  CG  TYR A  79     -12.392   8.849  25.994  1.00  0.74           C  
ATOM   1321  CD1 TYR A  79     -13.549   8.075  26.004  1.00  0.74           C  
ATOM   1322  CD2 TYR A  79     -11.301   8.464  26.749  1.00  0.74           C  
ATOM   1323  CE1 TYR A  79     -13.606   6.933  26.783  1.00  0.74           C  
ATOM   1324  CE2 TYR A  79     -11.355   7.332  27.522  1.00  0.74           C  
ATOM   1325  CZ  TYR A  79     -12.498   6.571  27.551  1.00  0.74           C  
ATOM   1326  OH  TYR A  79     -12.540   5.455  28.356  1.00  0.74           O  
ATOM   1327  H   TYR A  79     -12.080  12.512  24.308  1.00  0.74           H  
ATOM   1328  HA  TYR A  79     -14.050  11.155  25.844  1.00  0.74           H  
ATOM   1329 1HB  TYR A  79     -12.759   9.966  24.221  1.00  0.74           H  
ATOM   1330 2HB  TYR A  79     -11.248  10.354  25.018  1.00  0.74           H  
ATOM   1331  HD1 TYR A  79     -14.403   8.368  25.422  1.00  0.74           H  
ATOM   1332  HD2 TYR A  79     -10.398   9.073  26.738  1.00  0.74           H  
ATOM   1333  HE1 TYR A  79     -14.514   6.328  26.802  1.00  0.74           H  
ATOM   1334  HE2 TYR A  79     -10.494   7.043  28.124  1.00  0.74           H  
ATOM   1335  HH  TYR A  79     -13.368   4.979  28.211  1.00  0.74           H  
ATOM   1336  N   GLN A  80     -11.291  11.886  27.526  1.00  0.78           N  
ATOM   1337  CA  GLN A  80     -10.677  12.001  28.851  1.00  0.78           C  
ATOM   1338  C   GLN A  80     -11.371  13.008  29.785  1.00  0.78           C  
ATOM   1339  O   GLN A  80     -11.480  12.770  30.989  1.00  0.78           O  
ATOM   1340  CB  GLN A  80      -9.215  12.417  28.676  1.00  0.78           C  
ATOM   1341  CG  GLN A  80      -8.338  11.348  28.050  1.00  0.78           C  
ATOM   1342  CD  GLN A  80      -6.953  11.862  27.721  1.00  0.78           C  
ATOM   1343  OE1 GLN A  80      -6.722  13.069  27.592  1.00  0.78           O  
ATOM   1344  NE2 GLN A  80      -6.011  10.942  27.577  1.00  0.78           N  
ATOM   1345  H   GLN A  80     -10.727  12.131  26.706  1.00  0.78           H  
ATOM   1346  HA  GLN A  80     -10.716  11.020  29.324  1.00  0.78           H  
ATOM   1347 1HB  GLN A  80      -9.170  13.299  28.037  1.00  0.78           H  
ATOM   1348 2HB  GLN A  80      -8.796  12.694  29.641  1.00  0.78           H  
ATOM   1349 1HG  GLN A  80      -8.242  10.518  28.746  1.00  0.78           H  
ATOM   1350 2HG  GLN A  80      -8.806  11.009  27.129  1.00  0.78           H  
ATOM   1351 1HE2 GLN A  80      -5.073  11.212  27.356  1.00  0.78           H  
ATOM   1352 2HE2 GLN A  80      -6.237   9.974  27.690  1.00  0.78           H  
ATOM   1353  N   ILE A  81     -11.832  14.118  29.215  1.00  0.82           N  
ATOM   1354  CA  ILE A  81     -12.477  15.210  29.944  1.00  0.82           C  
ATOM   1355  C   ILE A  81     -13.830  15.549  29.326  1.00  0.82           C  
ATOM   1356  O   ILE A  81     -14.084  16.684  28.913  1.00  0.82           O  
ATOM   1357  CB  ILE A  81     -11.566  16.460  30.042  1.00  0.82           C  
ATOM   1358  CG1 ILE A  81     -11.061  16.856  28.687  1.00  0.82           C  
ATOM   1359  CG2 ILE A  81     -10.396  16.196  30.971  1.00  0.82           C  
ATOM   1360  CD1 ILE A  81     -10.403  18.190  28.632  1.00  0.82           C  
ATOM   1361  H   ILE A  81     -11.692  14.232  28.212  1.00  0.82           H  
ATOM   1362  HA  ILE A  81     -12.665  14.871  30.961  1.00  0.82           H  
ATOM   1363  HB  ILE A  81     -12.148  17.293  30.422  1.00  0.82           H  
ATOM   1364 1HG1 ILE A  81     -10.317  16.138  28.394  1.00  0.82           H  
ATOM   1365 2HG1 ILE A  81     -11.884  16.828  27.972  1.00  0.82           H  
ATOM   1366 1HG2 ILE A  81      -9.779  17.089  31.040  1.00  0.82           H  
ATOM   1367 2HG2 ILE A  81     -10.763  15.933  31.959  1.00  0.82           H  
ATOM   1368 3HG2 ILE A  81      -9.798  15.373  30.580  1.00  0.82           H  
ATOM   1369 1HD1 ILE A  81     -10.052  18.373  27.617  1.00  0.82           H  
ATOM   1370 2HD1 ILE A  81     -11.111  18.954  28.910  1.00  0.82           H  
ATOM   1371 3HD1 ILE A  81      -9.561  18.210  29.319  1.00  0.82           H  
ATOM   1372  N   ASP A  82     -14.692  14.533  29.293  1.00  0.85           N  
ATOM   1373  CA  ASP A  82     -16.036  14.523  28.700  1.00  0.85           C  
ATOM   1374  C   ASP A  82     -16.883  15.748  29.022  1.00  0.85           C  
ATOM   1375  O   ASP A  82     -17.592  16.278  28.170  1.00  0.85           O  
ATOM   1376  CB  ASP A  82     -16.729  13.257  29.180  1.00  0.85           C  
ATOM   1377  CG  ASP A  82     -16.769  13.141  30.741  1.00  0.85           C  
ATOM   1378  OD1 ASP A  82     -16.204  13.994  31.418  1.00  0.85           O  
ATOM   1379  OD2 ASP A  82     -17.337  12.195  31.227  1.00  0.85           O  
ATOM   1380  H   ASP A  82     -14.350  13.654  29.666  1.00  0.85           H  
ATOM   1381  HA  ASP A  82     -15.935  14.472  27.618  1.00  0.85           H  
ATOM   1382 1HB  ASP A  82     -17.740  13.226  28.789  1.00  0.85           H  
ATOM   1383 2HB  ASP A  82     -16.195  12.390  28.778  1.00  0.85           H  
ATOM   1384  N   PHE A  83     -16.776  16.216  30.242  1.00  0.85           N  
ATOM   1385  CA  PHE A  83     -17.485  17.384  30.740  1.00  0.85           C  
ATOM   1386  C   PHE A  83     -17.212  18.662  29.920  1.00  0.85           C  
ATOM   1387  O   PHE A  83     -17.985  19.618  30.000  1.00  0.85           O  
ATOM   1388  CB  PHE A  83     -17.164  17.554  32.227  1.00  0.85           C  
ATOM   1389  CG  PHE A  83     -15.751  17.947  32.545  1.00  0.85           C  
ATOM   1390  CD1 PHE A  83     -15.382  19.269  32.714  1.00  0.85           C  
ATOM   1391  CD2 PHE A  83     -14.781  16.966  32.672  1.00  0.85           C  
ATOM   1392  CE1 PHE A  83     -14.067  19.597  33.018  1.00  0.85           C  
ATOM   1393  CE2 PHE A  83     -13.480  17.290  32.971  1.00  0.85           C  
ATOM   1394  CZ  PHE A  83     -13.118  18.604  33.143  1.00  0.85           C  
ATOM   1395  H   PHE A  83     -16.197  15.665  30.872  1.00  0.85           H  
ATOM   1396  HA  PHE A  83     -18.552  17.171  30.668  1.00  0.85           H  
ATOM   1397 1HB  PHE A  83     -17.825  18.304  32.652  1.00  0.85           H  
ATOM   1398 2HB  PHE A  83     -17.366  16.611  32.737  1.00  0.85           H  
ATOM   1399  HD1 PHE A  83     -16.135  20.050  32.612  1.00  0.85           H  
ATOM   1400  HD2 PHE A  83     -15.067  15.913  32.531  1.00  0.85           H  
ATOM   1401  HE1 PHE A  83     -13.786  20.641  33.153  1.00  0.85           H  
ATOM   1402  HE2 PHE A  83     -12.738  16.502  33.070  1.00  0.85           H  
ATOM   1403  HZ  PHE A  83     -12.087  18.860  33.378  1.00  0.85           H  
ATOM   1404  N   THR A  84     -16.114  18.691  29.143  1.00  0.83           N  
ATOM   1405  CA  THR A  84     -15.760  19.842  28.316  1.00  0.83           C  
ATOM   1406  C   THR A  84     -16.210  19.661  26.858  1.00  0.83           C  
ATOM   1407  O   THR A  84     -15.964  20.526  26.015  1.00  0.83           O  
ATOM   1408  CB  THR A  84     -14.245  20.102  28.305  1.00  0.83           C  
ATOM   1409  OG1 THR A  84     -13.565  19.017  27.669  1.00  0.83           O  
ATOM   1410  CG2 THR A  84     -13.755  20.191  29.709  1.00  0.83           C  
ATOM   1411  H   THR A  84     -15.498  17.877  29.116  1.00  0.83           H  
ATOM   1412  HA  THR A  84     -16.263  20.722  28.716  1.00  0.83           H  
ATOM   1413  HB  THR A  84     -14.035  21.029  27.775  1.00  0.83           H  
ATOM   1414  HG1 THR A  84     -13.834  18.169  28.091  1.00  0.83           H  
ATOM   1415 1HG2 THR A  84     -12.687  20.374  29.724  1.00  0.83           H  
ATOM   1416 2HG2 THR A  84     -14.265  21.001  30.223  1.00  0.83           H  
ATOM   1417 3HG2 THR A  84     -13.969  19.246  30.197  1.00  0.83           H  
ATOM   1418  N   PHE A  85     -16.818  18.516  26.547  1.00  0.80           N  
ATOM   1419  CA  PHE A  85     -17.211  18.197  25.179  1.00  0.80           C  
ATOM   1420  C   PHE A  85     -18.155  19.194  24.549  1.00  0.80           C  
ATOM   1421  O   PHE A  85     -19.136  19.631  25.156  1.00  0.80           O  
ATOM   1422  CB  PHE A  85     -17.855  16.807  25.100  1.00  0.80           C  
ATOM   1423  CG  PHE A  85     -18.356  16.449  23.708  1.00  0.80           C  
ATOM   1424  CD1 PHE A  85     -17.490  16.099  22.713  1.00  0.80           C  
ATOM   1425  CD2 PHE A  85     -19.708  16.460  23.422  1.00  0.80           C  
ATOM   1426  CE1 PHE A  85     -17.932  15.779  21.441  1.00  0.80           C  
ATOM   1427  CE2 PHE A  85     -20.166  16.133  22.171  1.00  0.80           C  
ATOM   1428  CZ  PHE A  85     -19.280  15.793  21.172  1.00  0.80           C  
ATOM   1429  H   PHE A  85     -17.022  17.831  27.272  1.00  0.80           H  
ATOM   1430  HA  PHE A  85     -16.309  18.176  24.574  1.00  0.80           H  
ATOM   1431 1HB  PHE A  85     -17.134  16.054  25.418  1.00  0.80           H  
ATOM   1432 2HB  PHE A  85     -18.698  16.762  25.792  1.00  0.80           H  
ATOM   1433  HD1 PHE A  85     -16.461  16.080  22.945  1.00  0.80           H  
ATOM   1434  HD2 PHE A  85     -20.409  16.732  24.212  1.00  0.80           H  
ATOM   1435  HE1 PHE A  85     -17.219  15.509  20.666  1.00  0.80           H  
ATOM   1436  HE2 PHE A  85     -21.234  16.149  21.976  1.00  0.80           H  
ATOM   1437  HZ  PHE A  85     -19.643  15.535  20.182  1.00  0.80           H  
ATOM   1438  N   ASP A  86     -17.858  19.529  23.301  1.00  0.75           N  
ATOM   1439  CA  ASP A  86     -18.681  20.420  22.511  1.00  0.75           C  
ATOM   1440  C   ASP A  86     -18.682  19.928  21.078  1.00  0.75           C  
ATOM   1441  O   ASP A  86     -17.695  20.039  20.336  1.00  0.75           O  
ATOM   1442  CB  ASP A  86     -18.236  21.879  22.652  1.00  0.75           C  
ATOM   1443  CG  ASP A  86     -19.153  22.936  21.900  1.00  0.75           C  
ATOM   1444  OD1 ASP A  86     -19.911  22.596  20.982  1.00  0.75           O  
ATOM   1445  OD2 ASP A  86     -19.102  24.087  22.297  1.00  0.75           O  
ATOM   1446  H   ASP A  86     -17.026  19.133  22.889  1.00  0.75           H  
ATOM   1447  HA  ASP A  86     -19.703  20.359  22.885  1.00  0.75           H  
ATOM   1448 1HB  ASP A  86     -18.215  22.140  23.714  1.00  0.75           H  
ATOM   1449 2HB  ASP A  86     -17.217  21.976  22.285  1.00  0.75           H  
ATOM   1450  N   ARG A  87     -19.836  19.398  20.709  1.00  0.71           N  
ATOM   1451  CA  ARG A  87     -20.117  18.779  19.429  1.00  0.71           C  
ATOM   1452  C   ARG A  87     -19.911  19.721  18.252  1.00  0.71           C  
ATOM   1453  O   ARG A  87     -19.689  19.272  17.123  1.00  0.71           O  
ATOM   1454  CB  ARG A  87     -21.561  18.279  19.452  1.00  0.71           C  
ATOM   1455  CG  ARG A  87     -22.635  19.379  19.489  1.00  0.71           C  
ATOM   1456  CD  ARG A  87     -24.049  18.838  19.667  1.00  0.71           C  
ATOM   1457  NE  ARG A  87     -24.353  18.400  21.016  1.00  0.71           N  
ATOM   1458  CZ  ARG A  87     -25.501  17.766  21.351  1.00  0.71           C  
ATOM   1459  NH1 ARG A  87     -26.403  17.515  20.420  1.00  0.71           N  
ATOM   1460  NH2 ARG A  87     -25.717  17.395  22.601  1.00  0.71           N  
ATOM   1461  H   ARG A  87     -20.575  19.400  21.398  1.00  0.71           H  
ATOM   1462  HA  ARG A  87     -19.449  17.931  19.305  1.00  0.71           H  
ATOM   1463 1HB  ARG A  87     -21.749  17.665  18.569  1.00  0.71           H  
ATOM   1464 2HB  ARG A  87     -21.723  17.654  20.314  1.00  0.71           H  
ATOM   1465 1HG  ARG A  87     -22.424  20.056  20.315  1.00  0.71           H  
ATOM   1466 2HG  ARG A  87     -22.609  19.938  18.556  1.00  0.71           H  
ATOM   1467 1HD  ARG A  87     -24.774  19.599  19.381  1.00  0.71           H  
ATOM   1468 2HD  ARG A  87     -24.172  17.968  19.034  1.00  0.71           H  
ATOM   1469  HE  ARG A  87     -23.679  18.581  21.744  1.00  0.71           H  
ATOM   1470 1HH1 ARG A  87     -26.234  17.796  19.459  1.00  0.71           H  
ATOM   1471 2HH1 ARG A  87     -27.260  17.033  20.647  1.00  0.71           H  
ATOM   1472 1HH2 ARG A  87     -25.027  17.590  23.314  1.00  0.71           H  
ATOM   1473 2HH2 ARG A  87     -26.575  16.922  22.845  1.00  0.71           H  
ATOM   1474  N   ARG A  88     -19.952  21.034  18.496  1.00  0.69           N  
ATOM   1475  CA  ARG A  88     -19.786  21.972  17.403  1.00  0.69           C  
ATOM   1476  C   ARG A  88     -18.311  22.161  17.080  1.00  0.69           C  
ATOM   1477  O   ARG A  88     -17.954  22.552  15.972  1.00  0.69           O  
ATOM   1478  CB  ARG A  88     -20.368  23.309  17.778  1.00  0.69           C  
ATOM   1479  CG  ARG A  88     -21.851  23.308  18.030  1.00  0.69           C  
ATOM   1480  CD  ARG A  88     -22.277  24.619  18.541  1.00  0.69           C  
ATOM   1481  NE  ARG A  88     -21.627  24.898  19.814  1.00  0.69           N  
ATOM   1482  CZ  ARG A  88     -21.734  26.048  20.508  1.00  0.69           C  
ATOM   1483  NH1 ARG A  88     -22.505  27.033  20.068  1.00  0.69           N  
ATOM   1484  NH2 ARG A  88     -21.054  26.184  21.630  1.00  0.69           N  
ATOM   1485  H   ARG A  88     -20.082  21.405  19.449  1.00  0.69           H  
ATOM   1486  HA  ARG A  88     -20.302  21.588  16.526  1.00  0.69           H  
ATOM   1487 1HB  ARG A  88     -19.880  23.668  18.687  1.00  0.69           H  
ATOM   1488 2HB  ARG A  88     -20.161  24.030  16.988  1.00  0.69           H  
ATOM   1489 1HG  ARG A  88     -22.388  23.084  17.108  1.00  0.69           H  
ATOM   1490 2HG  ARG A  88     -22.081  22.556  18.786  1.00  0.69           H  
ATOM   1491 1HD  ARG A  88     -22.001  25.400  17.836  1.00  0.69           H  
ATOM   1492 2HD  ARG A  88     -23.354  24.624  18.697  1.00  0.69           H  
ATOM   1493  HE  ARG A  88     -21.008  24.156  20.208  1.00  0.69           H  
ATOM   1494 1HH1 ARG A  88     -23.022  26.924  19.207  1.00  0.69           H  
ATOM   1495 2HH1 ARG A  88     -22.577  27.891  20.594  1.00  0.69           H  
ATOM   1496 1HH2 ARG A  88     -20.432  25.408  21.942  1.00  0.69           H  
ATOM   1497 2HH2 ARG A  88     -21.111  27.030  22.165  1.00  0.69           H  
ATOM   1498  N   VAL A  89     -17.434  21.835  18.030  1.00  0.67           N  
ATOM   1499  CA  VAL A  89     -16.010  22.004  17.800  1.00  0.67           C  
ATOM   1500  C   VAL A  89     -15.549  20.873  16.940  1.00  0.67           C  
ATOM   1501  O   VAL A  89     -14.891  21.071  15.919  1.00  0.67           O  
ATOM   1502  CB  VAL A  89     -15.219  21.979  19.113  1.00  0.67           C  
ATOM   1503  CG1 VAL A  89     -13.712  22.010  18.822  1.00  0.67           C  
ATOM   1504  CG2 VAL A  89     -15.645  23.145  19.969  1.00  0.67           C  
ATOM   1505  H   VAL A  89     -17.749  21.454  18.921  1.00  0.67           H  
ATOM   1506  HA  VAL A  89     -15.836  22.949  17.285  1.00  0.67           H  
ATOM   1507  HB  VAL A  89     -15.432  21.051  19.640  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  89     -13.160  21.973  19.760  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  89     -13.443  21.146  18.211  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  89     -13.460  22.924  18.287  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  89     -15.104  23.124  20.913  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  89     -15.434  24.076  19.449  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  89     -16.716  23.072  20.161  1.00  0.67           H  
ATOM   1514  N   MET A  90     -15.942  19.669  17.329  1.00  0.66           N  
ATOM   1515  CA  MET A  90     -15.531  18.521  16.547  1.00  0.66           C  
ATOM   1516  C   MET A  90     -16.160  18.576  15.157  1.00  0.66           C  
ATOM   1517  O   MET A  90     -15.497  18.293  14.158  1.00  0.66           O  
ATOM   1518  CB  MET A  90     -15.850  17.240  17.291  1.00  0.66           C  
ATOM   1519  CG  MET A  90     -15.363  15.986  16.611  1.00  0.66           C  
ATOM   1520  SD  MET A  90     -13.591  15.949  16.407  1.00  0.66           S  
ATOM   1521  CE  MET A  90     -13.054  15.611  18.052  1.00  0.66           C  
ATOM   1522  H   MET A  90     -16.512  19.581  18.175  1.00  0.66           H  
ATOM   1523  HA  MET A  90     -14.451  18.566  16.414  1.00  0.66           H  
ATOM   1524 1HB  MET A  90     -15.368  17.264  18.252  1.00  0.66           H  
ATOM   1525 2HB  MET A  90     -16.917  17.172  17.472  1.00  0.66           H  
ATOM   1526 1HG  MET A  90     -15.638  15.131  17.217  1.00  0.66           H  
ATOM   1527 2HG  MET A  90     -15.832  15.887  15.633  1.00  0.66           H  
ATOM   1528 1HE  MET A  90     -11.973  15.559  18.062  1.00  0.66           H  
ATOM   1529 2HE  MET A  90     -13.388  16.402  18.708  1.00  0.66           H  
ATOM   1530 3HE  MET A  90     -13.467  14.665  18.387  1.00  0.66           H  
ATOM   1531  N   SER A  91     -17.420  19.015  15.068  1.00  0.66           N  
ATOM   1532  CA  SER A  91     -18.057  19.123  13.767  1.00  0.66           C  
ATOM   1533  C   SER A  91     -17.301  20.113  12.883  1.00  0.66           C  
ATOM   1534  O   SER A  91     -16.982  19.808  11.728  1.00  0.66           O  
ATOM   1535  CB  SER A  91     -19.483  19.583  13.917  1.00  0.66           C  
ATOM   1536  OG  SER A  91     -20.106  19.673  12.664  1.00  0.66           O  
ATOM   1537  H   SER A  91     -17.974  19.241  15.895  1.00  0.66           H  
ATOM   1538  HA  SER A  91     -18.047  18.145  13.288  1.00  0.66           H  
ATOM   1539 1HB  SER A  91     -20.021  18.884  14.547  1.00  0.66           H  
ATOM   1540 2HB  SER A  91     -19.499  20.554  14.407  1.00  0.66           H  
ATOM   1541  HG  SER A  91     -20.451  18.776  12.486  1.00  0.66           H  
ATOM   1542  N   ASN A  92     -16.984  21.301  13.425  1.00  0.65           N  
ATOM   1543  CA  ASN A  92     -16.281  22.314  12.650  1.00  0.65           C  
ATOM   1544  C   ASN A  92     -14.896  21.845  12.209  1.00  0.65           C  
ATOM   1545  O   ASN A  92     -14.498  22.082  11.064  1.00  0.65           O  
ATOM   1546  CB  ASN A  92     -16.154  23.600  13.452  1.00  0.65           C  
ATOM   1547  CG  ASN A  92     -17.447  24.380  13.579  1.00  0.65           C  
ATOM   1548  OD1 ASN A  92     -18.396  24.205  12.805  1.00  0.65           O  
ATOM   1549  ND2 ASN A  92     -17.492  25.256  14.553  1.00  0.65           N  
ATOM   1550  H   ASN A  92     -17.258  21.530  14.381  1.00  0.65           H  
ATOM   1551  HA  ASN A  92     -16.860  22.516  11.751  1.00  0.65           H  
ATOM   1552 1HB  ASN A  92     -15.801  23.352  14.457  1.00  0.65           H  
ATOM   1553 2HB  ASN A  92     -15.402  24.238  12.993  1.00  0.65           H  
ATOM   1554 1HD2 ASN A  92     -18.313  25.805  14.693  1.00  0.65           H  
ATOM   1555 2HD2 ASN A  92     -16.706  25.365  15.159  1.00  0.65           H  
ATOM   1556  N   LEU A  93     -14.174  21.138  13.082  1.00  0.65           N  
ATOM   1557  CA  LEU A  93     -12.853  20.652  12.704  1.00  0.65           C  
ATOM   1558  C   LEU A  93     -12.962  19.639  11.559  1.00  0.65           C  
ATOM   1559  O   LEU A  93     -12.159  19.652  10.618  1.00  0.65           O  
ATOM   1560  CB  LEU A  93     -12.169  19.998  13.902  1.00  0.65           C  
ATOM   1561  CG  LEU A  93     -11.709  20.866  15.067  1.00  0.65           C  
ATOM   1562  CD1 LEU A  93     -11.260  19.937  16.223  1.00  0.65           C  
ATOM   1563  CD2 LEU A  93     -10.560  21.742  14.615  1.00  0.65           C  
ATOM   1564  H   LEU A  93     -14.529  20.965  14.024  1.00  0.65           H  
ATOM   1565  HA  LEU A  93     -12.256  21.497  12.369  1.00  0.65           H  
ATOM   1566 1HB  LEU A  93     -12.859  19.260  14.313  1.00  0.65           H  
ATOM   1567 2HB  LEU A  93     -11.283  19.499  13.534  1.00  0.65           H  
ATOM   1568  HG  LEU A  93     -12.527  21.487  15.414  1.00  0.65           H  
ATOM   1569 1HD1 LEU A  93     -10.928  20.536  17.071  1.00  0.65           H  
ATOM   1570 2HD1 LEU A  93     -12.095  19.308  16.532  1.00  0.65           H  
ATOM   1571 3HD1 LEU A  93     -10.441  19.307  15.886  1.00  0.65           H  
ATOM   1572 1HD2 LEU A  93     -10.224  22.357  15.450  1.00  0.65           H  
ATOM   1573 2HD2 LEU A  93      -9.736  21.111  14.272  1.00  0.65           H  
ATOM   1574 3HD2 LEU A  93     -10.892  22.384  13.798  1.00  0.65           H  
ATOM   1575  N   LEU A  94     -13.977  18.772  11.620  1.00  0.64           N  
ATOM   1576  CA  LEU A  94     -14.188  17.787  10.569  1.00  0.64           C  
ATOM   1577  C   LEU A  94     -14.552  18.458   9.255  1.00  0.64           C  
ATOM   1578  O   LEU A  94     -14.022  18.088   8.205  1.00  0.64           O  
ATOM   1579  CB  LEU A  94     -15.273  16.806  11.014  1.00  0.64           C  
ATOM   1580  CG  LEU A  94     -14.852  15.844  12.108  1.00  0.64           C  
ATOM   1581  CD1 LEU A  94     -16.023  15.169  12.680  1.00  0.64           C  
ATOM   1582  CD2 LEU A  94     -13.964  14.815  11.489  1.00  0.64           C  
ATOM   1583  H   LEU A  94     -14.608  18.780  12.426  1.00  0.64           H  
ATOM   1584  HA  LEU A  94     -13.262  17.234  10.427  1.00  0.64           H  
ATOM   1585 1HB  LEU A  94     -16.119  17.380  11.390  1.00  0.64           H  
ATOM   1586 2HB  LEU A  94     -15.603  16.226  10.155  1.00  0.64           H  
ATOM   1587  HG  LEU A  94     -14.337  16.381  12.897  1.00  0.64           H  
ATOM   1588 1HD1 LEU A  94     -15.710  14.468  13.450  1.00  0.64           H  
ATOM   1589 2HD1 LEU A  94     -16.676  15.914  13.119  1.00  0.64           H  
ATOM   1590 3HD1 LEU A  94     -16.532  14.644  11.894  1.00  0.64           H  
ATOM   1591 1HD2 LEU A  94     -13.642  14.105  12.252  1.00  0.64           H  
ATOM   1592 2HD2 LEU A  94     -14.515  14.288  10.708  1.00  0.64           H  
ATOM   1593 3HD2 LEU A  94     -13.112  15.299  11.054  1.00  0.64           H  
ATOM   1594  N   ASN A  95     -15.389  19.492   9.313  1.00  0.64           N  
ATOM   1595  CA  ASN A  95     -15.780  20.212   8.108  1.00  0.64           C  
ATOM   1596  C   ASN A  95     -14.582  20.953   7.511  1.00  0.64           C  
ATOM   1597  O   ASN A  95     -14.417  21.029   6.293  1.00  0.64           O  
ATOM   1598  CB  ASN A  95     -16.911  21.161   8.424  1.00  0.64           C  
ATOM   1599  CG  ASN A  95     -18.203  20.429   8.662  1.00  0.64           C  
ATOM   1600  OD1 ASN A  95     -18.395  19.301   8.192  1.00  0.64           O  
ATOM   1601  ND2 ASN A  95     -19.094  21.048   9.388  1.00  0.64           N  
ATOM   1602  H   ASN A  95     -15.800  19.758  10.209  1.00  0.64           H  
ATOM   1603  HA  ASN A  95     -16.126  19.489   7.370  1.00  0.64           H  
ATOM   1604 1HB  ASN A  95     -16.661  21.735   9.317  1.00  0.64           H  
ATOM   1605 2HB  ASN A  95     -17.042  21.863   7.602  1.00  0.64           H  
ATOM   1606 1HD2 ASN A  95     -19.970  20.611   9.595  1.00  0.64           H  
ATOM   1607 2HD2 ASN A  95     -18.896  21.957   9.747  1.00  0.64           H  
ATOM   1608  N   ASP A  96     -13.685  21.435   8.368  1.00  0.63           N  
ATOM   1609  CA  ASP A  96     -12.498  22.123   7.886  1.00  0.63           C  
ATOM   1610  C   ASP A  96     -11.604  21.121   7.161  1.00  0.63           C  
ATOM   1611  O   ASP A  96     -11.094  21.406   6.072  1.00  0.63           O  
ATOM   1612  CB  ASP A  96     -11.790  22.800   9.067  1.00  0.63           C  
ATOM   1613  CG  ASP A  96     -10.613  23.707   8.723  1.00  0.63           C  
ATOM   1614  OD1 ASP A  96     -10.771  24.643   7.980  1.00  0.63           O  
ATOM   1615  OD2 ASP A  96      -9.564  23.496   9.299  1.00  0.63           O  
ATOM   1616  H   ASP A  96     -13.858  21.376   9.371  1.00  0.63           H  
ATOM   1617  HA  ASP A  96     -12.801  22.893   7.176  1.00  0.63           H  
ATOM   1618 1HB  ASP A  96     -12.524  23.380   9.630  1.00  0.63           H  
ATOM   1619 2HB  ASP A  96     -11.428  22.022   9.743  1.00  0.63           H  
ATOM   1620  N   CYS A  97     -11.466  19.915   7.722  1.00  0.63           N  
ATOM   1621  CA  CYS A  97     -10.666  18.883   7.080  1.00  0.63           C  
ATOM   1622  C   CYS A  97     -11.276  18.490   5.738  1.00  0.63           C  
ATOM   1623  O   CYS A  97     -10.557  18.311   4.754  1.00  0.63           O  
ATOM   1624  CB  CYS A  97     -10.549  17.668   7.987  1.00  0.63           C  
ATOM   1625  SG  CYS A  97      -9.529  17.989   9.433  1.00  0.63           S  
ATOM   1626  H   CYS A  97     -11.896  19.731   8.630  1.00  0.63           H  
ATOM   1627  HA  CYS A  97      -9.665  19.279   6.911  1.00  0.63           H  
ATOM   1628 1HB  CYS A  97     -11.537  17.372   8.330  1.00  0.63           H  
ATOM   1629 2HB  CYS A  97     -10.120  16.834   7.445  1.00  0.63           H  
ATOM   1630  HG  CYS A  97     -10.417  18.831  10.019  1.00  0.63           H  
ATOM   1631  N   ARG A  98     -12.608  18.408   5.686  1.00  0.63           N  
ATOM   1632  CA  ARG A  98     -13.331  18.078   4.461  1.00  0.63           C  
ATOM   1633  C   ARG A  98     -12.973  19.054   3.363  1.00  0.63           C  
ATOM   1634  O   ARG A  98     -12.600  18.653   2.254  1.00  0.63           O  
ATOM   1635  CB  ARG A  98     -14.820  18.174   4.690  1.00  0.63           C  
ATOM   1636  CG  ARG A  98     -15.730  17.793   3.565  1.00  0.63           C  
ATOM   1637  CD  ARG A  98     -17.131  18.179   3.898  1.00  0.63           C  
ATOM   1638  NE  ARG A  98     -17.340  19.634   3.877  1.00  0.63           N  
ATOM   1639  CZ  ARG A  98     -18.276  20.285   4.578  1.00  0.63           C  
ATOM   1640  NH1 ARG A  98     -19.082  19.646   5.404  1.00  0.63           N  
ATOM   1641  NH2 ARG A  98     -18.361  21.580   4.409  1.00  0.63           N  
ATOM   1642  H   ARG A  98     -13.145  18.548   6.543  1.00  0.63           H  
ATOM   1643  HA  ARG A  98     -13.063  17.070   4.151  1.00  0.63           H  
ATOM   1644 1HB  ARG A  98     -15.089  17.607   5.566  1.00  0.63           H  
ATOM   1645 2HB  ARG A  98     -15.071  19.196   4.901  1.00  0.63           H  
ATOM   1646 1HG  ARG A  98     -15.434  18.310   2.662  1.00  0.63           H  
ATOM   1647 2HG  ARG A  98     -15.694  16.725   3.403  1.00  0.63           H  
ATOM   1648 1HD  ARG A  98     -17.818  17.727   3.200  1.00  0.63           H  
ATOM   1649 2HD  ARG A  98     -17.362  17.826   4.900  1.00  0.63           H  
ATOM   1650  HE  ARG A  98     -16.768  20.223   3.246  1.00  0.63           H  
ATOM   1651 1HH1 ARG A  98     -18.988  18.646   5.526  1.00  0.63           H  
ATOM   1652 2HH1 ARG A  98     -19.784  20.152   5.923  1.00  0.63           H  
ATOM   1653 1HH2 ARG A  98     -17.712  22.016   3.733  1.00  0.63           H  
ATOM   1654 2HH2 ARG A  98     -19.049  22.122   4.905  1.00  0.63           H  
ATOM   1655  N   GLU A  99     -13.071  20.350   3.671  1.00  0.63           N  
ATOM   1656  CA  GLU A  99     -12.794  21.364   2.672  1.00  0.63           C  
ATOM   1657  C   GLU A  99     -11.332  21.345   2.249  1.00  0.63           C  
ATOM   1658  O   GLU A  99     -11.031  21.470   1.058  1.00  0.63           O  
ATOM   1659  CB  GLU A  99     -13.193  22.740   3.194  1.00  0.63           C  
ATOM   1660  CG  GLU A  99     -14.709  22.927   3.365  1.00  0.63           C  
ATOM   1661  CD  GLU A  99     -15.470  22.793   2.081  1.00  0.63           C  
ATOM   1662  OE1 GLU A  99     -15.106  23.433   1.122  1.00  0.63           O  
ATOM   1663  OE2 GLU A  99     -16.441  22.061   2.062  1.00  0.63           O  
ATOM   1664  H   GLU A  99     -13.370  20.626   4.611  1.00  0.63           H  
ATOM   1665  HA  GLU A  99     -13.398  21.153   1.793  1.00  0.63           H  
ATOM   1666 1HB  GLU A  99     -12.724  22.905   4.169  1.00  0.63           H  
ATOM   1667 2HB  GLU A  99     -12.828  23.512   2.518  1.00  0.63           H  
ATOM   1668 1HG  GLU A  99     -15.079  22.173   4.060  1.00  0.63           H  
ATOM   1669 2HG  GLU A  99     -14.897  23.908   3.802  1.00  0.63           H  
ATOM   1670  N   LEU A 100     -10.423  21.120   3.198  1.00  0.63           N  
ATOM   1671  CA  LEU A 100      -9.020  21.041   2.828  1.00  0.63           C  
ATOM   1672  C   LEU A 100      -8.772  19.846   1.926  1.00  0.63           C  
ATOM   1673  O   LEU A 100      -8.006  19.947   0.969  1.00  0.63           O  
ATOM   1674  CB  LEU A 100      -8.132  20.956   4.058  1.00  0.63           C  
ATOM   1675  CG  LEU A 100      -8.014  22.207   4.888  1.00  0.63           C  
ATOM   1676  CD1 LEU A 100      -7.276  21.878   6.166  1.00  0.63           C  
ATOM   1677  CD2 LEU A 100      -7.254  23.269   4.080  1.00  0.63           C  
ATOM   1678  H   LEU A 100     -10.701  21.035   4.178  1.00  0.63           H  
ATOM   1679  HA  LEU A 100      -8.760  21.946   2.277  1.00  0.63           H  
ATOM   1680 1HB  LEU A 100      -8.531  20.180   4.705  1.00  0.63           H  
ATOM   1681 2HB  LEU A 100      -7.131  20.664   3.746  1.00  0.63           H  
ATOM   1682  HG  LEU A 100      -9.009  22.579   5.146  1.00  0.63           H  
ATOM   1683 1HD1 LEU A 100      -7.197  22.781   6.763  1.00  0.63           H  
ATOM   1684 2HD1 LEU A 100      -7.834  21.120   6.722  1.00  0.63           H  
ATOM   1685 3HD1 LEU A 100      -6.285  21.507   5.931  1.00  0.63           H  
ATOM   1686 1HD2 LEU A 100      -7.161  24.178   4.673  1.00  0.63           H  
ATOM   1687 2HD2 LEU A 100      -6.260  22.895   3.826  1.00  0.63           H  
ATOM   1688 3HD2 LEU A 100      -7.804  23.489   3.162  1.00  0.63           H  
ATOM   1689  N   LEU A 101      -9.451  18.726   2.194  1.00  0.64           N  
ATOM   1690  CA  LEU A 101      -9.290  17.546   1.364  1.00  0.64           C  
ATOM   1691  C   LEU A 101      -9.775  17.854  -0.038  1.00  0.64           C  
ATOM   1692  O   LEU A 101      -9.072  17.586  -1.012  1.00  0.64           O  
ATOM   1693  CB  LEU A 101     -10.071  16.356   1.902  1.00  0.64           C  
ATOM   1694  CG  LEU A 101      -9.925  15.098   1.077  1.00  0.64           C  
ATOM   1695  CD1 LEU A 101      -8.463  14.695   1.065  1.00  0.64           C  
ATOM   1696  CD2 LEU A 101     -10.780  14.017   1.652  1.00  0.64           C  
ATOM   1697  H   LEU A 101     -10.064  18.683   3.006  1.00  0.64           H  
ATOM   1698  HA  LEU A 101      -8.235  17.285   1.329  1.00  0.64           H  
ATOM   1699 1HB  LEU A 101      -9.749  16.148   2.903  1.00  0.64           H  
ATOM   1700 2HB  LEU A 101     -11.127  16.613   1.934  1.00  0.64           H  
ATOM   1701  HG  LEU A 101     -10.235  15.296   0.052  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 101      -8.337  13.793   0.466  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 101      -7.871  15.501   0.636  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 101      -8.129  14.499   2.084  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 101     -10.670  13.123   1.046  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 101     -10.475  13.808   2.677  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 101     -11.814  14.342   1.638  1.00  0.64           H  
ATOM   1708  N   HIS A 102     -10.950  18.485  -0.146  1.00  0.65           N  
ATOM   1709  CA  HIS A 102     -11.472  18.815  -1.460  1.00  0.65           C  
ATOM   1710  C   HIS A 102     -10.464  19.649  -2.222  1.00  0.65           C  
ATOM   1711  O   HIS A 102     -10.242  19.420  -3.407  1.00  0.65           O  
ATOM   1712  CB  HIS A 102     -12.771  19.642  -1.387  1.00  0.65           C  
ATOM   1713  CG  HIS A 102     -14.046  18.920  -1.107  1.00  0.65           C  
ATOM   1714  ND1 HIS A 102     -14.558  17.961  -1.958  1.00  0.65           N  
ATOM   1715  CD2 HIS A 102     -14.949  19.054  -0.113  1.00  0.65           C  
ATOM   1716  CE1 HIS A 102     -15.709  17.538  -1.482  1.00  0.65           C  
ATOM   1717  NE2 HIS A 102     -15.965  18.184  -0.380  1.00  0.65           N  
ATOM   1718  H   HIS A 102     -11.492  18.698   0.692  1.00  0.65           H  
ATOM   1719  HA  HIS A 102     -11.662  17.903  -2.024  1.00  0.65           H  
ATOM   1720 1HB  HIS A 102     -12.657  20.402  -0.614  1.00  0.65           H  
ATOM   1721 2HB  HIS A 102     -12.895  20.175  -2.328  1.00  0.65           H  
ATOM   1722  HD2 HIS A 102     -14.893  19.737   0.731  1.00  0.65           H  
ATOM   1723  HE1 HIS A 102     -16.352  16.792  -1.924  1.00  0.65           H  
ATOM   1724  HE2 HIS A 102     -16.809  18.045   0.168  1.00  0.65           H  
ATOM   1725  N   GLN A 103      -9.823  20.605  -1.552  1.00  0.66           N  
ATOM   1726  CA  GLN A 103      -8.844  21.412  -2.257  1.00  0.66           C  
ATOM   1727  C   GLN A 103      -7.576  20.611  -2.622  1.00  0.66           C  
ATOM   1728  O   GLN A 103      -7.114  20.665  -3.764  1.00  0.66           O  
ATOM   1729  CB  GLN A 103      -8.435  22.606  -1.388  1.00  0.66           C  
ATOM   1730  CG  GLN A 103      -9.488  23.642  -1.134  1.00  0.66           C  
ATOM   1731  CD  GLN A 103      -8.974  24.716  -0.174  1.00  0.66           C  
ATOM   1732  OE1 GLN A 103      -8.123  24.454   0.682  1.00  0.66           O  
ATOM   1733  NE2 GLN A 103      -9.481  25.935  -0.321  1.00  0.66           N  
ATOM   1734  H   GLN A 103     -10.042  20.784  -0.571  1.00  0.66           H  
ATOM   1735  HA  GLN A 103      -9.297  21.777  -3.175  1.00  0.66           H  
ATOM   1736 1HB  GLN A 103      -8.061  22.250  -0.425  1.00  0.66           H  
ATOM   1737 2HB  GLN A 103      -7.638  23.130  -1.883  1.00  0.66           H  
ATOM   1738 1HG  GLN A 103      -9.761  24.116  -2.074  1.00  0.66           H  
ATOM   1739 2HG  GLN A 103     -10.360  23.163  -0.686  1.00  0.66           H  
ATOM   1740 1HE2 GLN A 103      -9.178  26.680   0.275  1.00  0.66           H  
ATOM   1741 2HE2 GLN A 103     -10.166  26.108  -1.028  1.00  0.66           H  
ATOM   1742  N   ALA A 104      -7.069  19.797  -1.684  1.00  0.67           N  
ATOM   1743  CA  ALA A 104      -5.821  19.035  -1.846  1.00  0.67           C  
ATOM   1744  C   ALA A 104      -5.822  18.075  -3.011  1.00  0.67           C  
ATOM   1745  O   ALA A 104      -4.801  17.880  -3.666  1.00  0.67           O  
ATOM   1746  CB  ALA A 104      -5.548  18.212  -0.608  1.00  0.67           C  
ATOM   1747  H   ALA A 104      -7.536  19.752  -0.781  1.00  0.67           H  
ATOM   1748  HA  ALA A 104      -5.014  19.754  -1.995  1.00  0.67           H  
ATOM   1749 1HB  ALA A 104      -4.606  17.684  -0.730  1.00  0.67           H  
ATOM   1750 2HB  ALA A 104      -5.493  18.867   0.263  1.00  0.67           H  
ATOM   1751 3HB  ALA A 104      -6.356  17.493  -0.469  1.00  0.67           H  
ATOM   1752  N   ILE A 105      -6.962  17.456  -3.259  1.00  0.69           N  
ATOM   1753  CA  ILE A 105      -7.052  16.474  -4.320  1.00  0.69           C  
ATOM   1754  C   ILE A 105      -7.959  16.915  -5.456  1.00  0.69           C  
ATOM   1755  O   ILE A 105      -8.293  16.113  -6.331  1.00  0.69           O  
ATOM   1756  CB  ILE A 105      -7.421  15.073  -3.728  1.00  0.69           C  
ATOM   1757  CG1 ILE A 105      -8.735  15.057  -2.952  1.00  0.69           C  
ATOM   1758  CG2 ILE A 105      -6.333  14.602  -2.813  1.00  0.69           C  
ATOM   1759  CD1 ILE A 105      -9.185  13.638  -2.531  1.00  0.69           C  
ATOM   1760  H   ILE A 105      -7.774  17.649  -2.665  1.00  0.69           H  
ATOM   1761  HA  ILE A 105      -6.060  16.358  -4.751  1.00  0.69           H  
ATOM   1762  HB  ILE A 105      -7.520  14.363  -4.549  1.00  0.69           H  
ATOM   1763 1HG1 ILE A 105      -8.597  15.612  -2.057  1.00  0.69           H  
ATOM   1764 2HG1 ILE A 105      -9.511  15.537  -3.538  1.00  0.69           H  
ATOM   1765 1HG2 ILE A 105      -6.574  13.610  -2.437  1.00  0.69           H  
ATOM   1766 2HG2 ILE A 105      -5.437  14.567  -3.373  1.00  0.69           H  
ATOM   1767 3HG2 ILE A 105      -6.222  15.286  -1.975  1.00  0.69           H  
ATOM   1768 1HD1 ILE A 105     -10.108  13.703  -1.959  1.00  0.69           H  
ATOM   1769 2HD1 ILE A 105      -9.341  13.008  -3.385  1.00  0.69           H  
ATOM   1770 3HD1 ILE A 105      -8.411  13.189  -1.912  1.00  0.69           H  
ATOM   1771  N   ASN A 106      -8.248  18.218  -5.545  1.00  0.71           N  
ATOM   1772  CA  ASN A 106      -9.153  18.639  -6.599  1.00  0.71           C  
ATOM   1773  C   ASN A 106      -8.431  18.426  -7.903  1.00  0.71           C  
ATOM   1774  O   ASN A 106      -7.253  18.081  -7.924  1.00  0.71           O  
ATOM   1775  CB  ASN A 106      -9.550  20.111  -6.449  1.00  0.71           C  
ATOM   1776  CG  ASN A 106     -10.900  20.458  -7.065  1.00  0.71           C  
ATOM   1777  OD1 ASN A 106     -11.320  19.865  -8.069  1.00  0.71           O  
ATOM   1778  ND2 ASN A 106     -11.583  21.406  -6.473  1.00  0.71           N  
ATOM   1779  H   ASN A 106      -7.895  18.898  -4.865  1.00  0.71           H  
ATOM   1780  HA  ASN A 106     -10.045  18.011  -6.588  1.00  0.71           H  
ATOM   1781 1HB  ASN A 106      -9.543  20.401  -5.415  1.00  0.71           H  
ATOM   1782 2HB  ASN A 106      -8.792  20.720  -6.940  1.00  0.71           H  
ATOM   1783 1HD2 ASN A 106     -12.478  21.670  -6.829  1.00  0.71           H  
ATOM   1784 2HD2 ASN A 106     -11.210  21.857  -5.664  1.00  0.71           H  
ATOM   1785  N   ARG A 107      -9.148  18.587  -9.003  1.00  0.73           N  
ATOM   1786  CA  ARG A 107      -8.648  18.361 -10.361  1.00  0.73           C  
ATOM   1787  C   ARG A 107      -8.371  16.867 -10.665  1.00  0.73           C  
ATOM   1788  O   ARG A 107      -8.162  16.510 -11.824  1.00  0.73           O  
ATOM   1789  CB  ARG A 107      -7.386  19.191 -10.614  1.00  0.73           C  
ATOM   1790  CG  ARG A 107      -7.588  20.700 -10.462  1.00  0.73           C  
ATOM   1791  CD  ARG A 107      -6.335  21.460 -10.691  1.00  0.73           C  
ATOM   1792  NE  ARG A 107      -6.549  22.897 -10.578  1.00  0.73           N  
ATOM   1793  CZ  ARG A 107      -5.566  23.819 -10.528  1.00  0.73           C  
ATOM   1794  NH1 ARG A 107      -4.306  23.447 -10.561  1.00  0.73           N  
ATOM   1795  NH2 ARG A 107      -5.874  25.102 -10.443  1.00  0.73           N  
ATOM   1796  H   ARG A 107     -10.108  18.888  -8.886  1.00  0.73           H  
ATOM   1797  HA  ARG A 107      -9.414  18.706 -11.057  1.00  0.73           H  
ATOM   1798 1HB  ARG A 107      -6.554  18.881  -9.997  1.00  0.73           H  
ATOM   1799 2HB  ARG A 107      -7.074  19.028 -11.644  1.00  0.73           H  
ATOM   1800 1HG  ARG A 107      -8.332  21.039 -11.182  1.00  0.73           H  
ATOM   1801 2HG  ARG A 107      -7.935  20.922  -9.454  1.00  0.73           H  
ATOM   1802 1HD  ARG A 107      -5.590  21.166  -9.944  1.00  0.73           H  
ATOM   1803 2HD  ARG A 107      -5.952  21.247 -11.688  1.00  0.73           H  
ATOM   1804  HE  ARG A 107      -7.504  23.228 -10.550  1.00  0.73           H  
ATOM   1805 1HH1 ARG A 107      -4.067  22.463 -10.612  1.00  0.73           H  
ATOM   1806 2HH1 ARG A 107      -3.575  24.140 -10.521  1.00  0.73           H  
ATOM   1807 1HH2 ARG A 107      -6.843  25.388 -10.416  1.00  0.73           H  
ATOM   1808 2HH2 ARG A 107      -5.142  25.795 -10.404  1.00  0.73           H  
ATOM   1809  N   HIS A 108      -8.458  15.986  -9.648  1.00  0.75           N  
ATOM   1810  CA  HIS A 108      -8.277  14.552  -9.812  1.00  0.75           C  
ATOM   1811  C   HIS A 108      -9.549  13.789  -9.421  1.00  0.75           C  
ATOM   1812  O   HIS A 108      -9.542  12.552  -9.294  1.00  0.75           O  
ATOM   1813  CB  HIS A 108      -7.104  14.077  -8.946  1.00  0.75           C  
ATOM   1814  CG  HIS A 108      -5.782  14.677  -9.321  1.00  0.75           C  
ATOM   1815  ND1 HIS A 108      -5.161  14.392 -10.518  1.00  0.75           N  
ATOM   1816  CD2 HIS A 108      -4.946  15.517  -8.651  1.00  0.75           C  
ATOM   1817  CE1 HIS A 108      -4.007  15.032 -10.580  1.00  0.75           C  
ATOM   1818  NE2 HIS A 108      -3.841  15.717  -9.457  1.00  0.75           N  
ATOM   1819  H   HIS A 108      -8.595  16.315  -8.691  1.00  0.75           H  
ATOM   1820  HA  HIS A 108      -8.054  14.324 -10.853  1.00  0.75           H  
ATOM   1821 1HB  HIS A 108      -7.304  14.332  -7.903  1.00  0.75           H  
ATOM   1822 2HB  HIS A 108      -7.020  12.995  -9.006  1.00  0.75           H  
ATOM   1823  HD2 HIS A 108      -5.113  15.941  -7.656  1.00  0.75           H  
ATOM   1824  HE1 HIS A 108      -3.298  14.990 -11.409  1.00  0.75           H  
ATOM   1825  HE2 HIS A 108      -3.006  16.290  -9.230  1.00  0.75           H  
ATOM   1826  N   LEU A 109     -10.626  14.551  -9.190  1.00  0.77           N  
ATOM   1827  CA  LEU A 109     -11.938  14.051  -8.761  1.00  0.77           C  
ATOM   1828  C   LEU A 109     -13.081  14.304  -9.724  1.00  0.77           C  
ATOM   1829  O   LEU A 109     -13.124  15.325 -10.413  1.00  0.77           O  
ATOM   1830  CB  LEU A 109     -12.350  14.668  -7.416  1.00  0.77           C  
ATOM   1831  CG  LEU A 109     -11.830  13.985  -6.218  1.00  0.77           C  
ATOM   1832  CD1 LEU A 109     -10.509  14.385  -6.001  1.00  0.77           C  
ATOM   1833  CD2 LEU A 109     -12.622  14.323  -5.020  1.00  0.77           C  
ATOM   1834  H   LEU A 109     -10.525  15.545  -9.331  1.00  0.77           H  
ATOM   1835  HA  LEU A 109     -11.855  12.974  -8.628  1.00  0.77           H  
ATOM   1836 1HB  LEU A 109     -11.985  15.692  -7.387  1.00  0.77           H  
ATOM   1837 2HB  LEU A 109     -13.434  14.694  -7.360  1.00  0.77           H  
ATOM   1838  HG  LEU A 109     -11.863  12.927  -6.386  1.00  0.77           H  
ATOM   1839 1HD1 LEU A 109     -10.137  13.890  -5.161  1.00  0.77           H  
ATOM   1840 2HD1 LEU A 109      -9.891  14.156  -6.831  1.00  0.77           H  
ATOM   1841 3HD1 LEU A 109     -10.519  15.457  -5.830  1.00  0.77           H  
ATOM   1842 1HD2 LEU A 109     -12.196  13.788  -4.191  1.00  0.77           H  
ATOM   1843 2HD2 LEU A 109     -12.568  15.387  -4.839  1.00  0.77           H  
ATOM   1844 3HD2 LEU A 109     -13.648  14.039  -5.144  1.00  0.77           H  
ATOM   1845  N   THR A 110     -14.034  13.374  -9.732  1.00  0.79           N  
ATOM   1846  CA  THR A 110     -15.274  13.558 -10.470  1.00  0.79           C  
ATOM   1847  C   THR A 110     -16.304  14.163  -9.530  1.00  0.79           C  
ATOM   1848  O   THR A 110     -16.122  14.122  -8.313  1.00  0.79           O  
ATOM   1849  CB  THR A 110     -15.798  12.216 -10.987  1.00  0.79           C  
ATOM   1850  OG1 THR A 110     -16.141  11.367  -9.856  1.00  0.79           O  
ATOM   1851  CG2 THR A 110     -14.730  11.535 -11.816  1.00  0.79           C  
ATOM   1852  H   THR A 110     -13.923  12.526  -9.171  1.00  0.79           H  
ATOM   1853  HA  THR A 110     -15.105  14.240 -11.304  1.00  0.79           H  
ATOM   1854  HB  THR A 110     -16.688  12.379 -11.592  1.00  0.79           H  
ATOM   1855  HG1 THR A 110     -15.330  11.160  -9.388  1.00  0.79           H  
ATOM   1856 1HG2 THR A 110     -15.104  10.578 -12.180  1.00  0.79           H  
ATOM   1857 2HG2 THR A 110     -14.469  12.170 -12.665  1.00  0.79           H  
ATOM   1858 3HG2 THR A 110     -13.845  11.370 -11.202  1.00  0.79           H  
ATOM   1859  N   ALA A 111     -17.430  14.641 -10.049  1.00  0.79           N  
ATOM   1860  CA  ALA A 111     -18.452  15.177  -9.150  1.00  0.79           C  
ATOM   1861  C   ALA A 111     -18.910  14.121  -8.144  1.00  0.79           C  
ATOM   1862  O   ALA A 111     -19.163  14.430  -6.977  1.00  0.79           O  
ATOM   1863  CB  ALA A 111     -19.637  15.680  -9.942  1.00  0.79           C  
ATOM   1864  H   ALA A 111     -17.565  14.660 -11.051  1.00  0.79           H  
ATOM   1865  HA  ALA A 111     -18.014  16.007  -8.594  1.00  0.79           H  
ATOM   1866 1HB  ALA A 111     -20.378  16.097  -9.260  1.00  0.79           H  
ATOM   1867 2HB  ALA A 111     -19.310  16.451 -10.638  1.00  0.79           H  
ATOM   1868 3HB  ALA A 111     -20.081  14.854 -10.494  1.00  0.79           H  
ATOM   1869  N   LYS A 112     -18.988  12.866  -8.594  1.00  0.78           N  
ATOM   1870  CA  LYS A 112     -19.394  11.771  -7.726  1.00  0.78           C  
ATOM   1871  C   LYS A 112     -18.350  11.547  -6.636  1.00  0.78           C  
ATOM   1872  O   LYS A 112     -18.694  11.252  -5.489  1.00  0.78           O  
ATOM   1873  CB  LYS A 112     -19.610  10.496  -8.539  1.00  0.78           C  
ATOM   1874  CG  LYS A 112     -20.838  10.537  -9.445  1.00  0.78           C  
ATOM   1875  CD  LYS A 112     -20.991   9.245 -10.242  1.00  0.78           C  
ATOM   1876  CE  LYS A 112     -22.213   9.296 -11.150  1.00  0.78           C  
ATOM   1877  NZ  LYS A 112     -22.352   8.057 -11.966  1.00  0.78           N  
ATOM   1878  H   LYS A 112     -18.756  12.673  -9.557  1.00  0.78           H  
ATOM   1879  HA  LYS A 112     -20.333  12.040  -7.245  1.00  0.78           H  
ATOM   1880 1HB  LYS A 112     -18.734  10.311  -9.163  1.00  0.78           H  
ATOM   1881 2HB  LYS A 112     -19.717   9.648  -7.863  1.00  0.78           H  
ATOM   1882 1HG  LYS A 112     -21.732  10.691  -8.840  1.00  0.78           H  
ATOM   1883 2HG  LYS A 112     -20.743  11.372 -10.139  1.00  0.78           H  
ATOM   1884 1HD  LYS A 112     -20.099   9.089 -10.851  1.00  0.78           H  
ATOM   1885 2HD  LYS A 112     -21.092   8.405  -9.556  1.00  0.78           H  
ATOM   1886 1HE  LYS A 112     -23.106   9.419 -10.541  1.00  0.78           H  
ATOM   1887 2HE  LYS A 112     -22.122  10.149 -11.822  1.00  0.78           H  
ATOM   1888 1HZ  LYS A 112     -23.171   8.130 -12.554  1.00  0.78           H  
ATOM   1889 2HZ  LYS A 112     -21.532   7.939 -12.545  1.00  0.78           H  
ATOM   1890 3HZ  LYS A 112     -22.449   7.258 -11.355  1.00  0.78           H  
ATOM   1891  N   SER A 113     -17.068  11.716  -6.986  1.00  0.77           N  
ATOM   1892  CA  SER A 113     -15.991  11.519  -6.017  1.00  0.77           C  
ATOM   1893  C   SER A 113     -16.159  12.549  -4.896  1.00  0.77           C  
ATOM   1894  O   SER A 113     -16.009  12.237  -3.708  1.00  0.77           O  
ATOM   1895  CB  SER A 113     -14.647  11.785  -6.647  1.00  0.77           C  
ATOM   1896  OG  SER A 113     -14.364  10.954  -7.748  1.00  0.77           O  
ATOM   1897  H   SER A 113     -16.837  11.939  -7.954  1.00  0.77           H  
ATOM   1898  HA  SER A 113     -16.049  10.518  -5.597  1.00  0.77           H  
ATOM   1899 1HB  SER A 113     -14.616  12.803  -6.954  1.00  0.77           H  
ATOM   1900 2HB  SER A 113     -13.877  11.651  -5.891  1.00  0.77           H  
ATOM   1901  HG  SER A 113     -15.171  10.932  -8.254  1.00  0.77           H  
ATOM   1902  N   HIS A 114     -16.505  13.783  -5.288  1.00  0.74           N  
ATOM   1903  CA  HIS A 114     -16.678  14.857  -4.322  1.00  0.74           C  
ATOM   1904  C   HIS A 114     -17.895  14.567  -3.456  1.00  0.74           C  
ATOM   1905  O   HIS A 114     -17.870  14.783  -2.243  1.00  0.74           O  
ATOM   1906  CB  HIS A 114     -16.847  16.218  -5.020  1.00  0.74           C  
ATOM   1907  CG  HIS A 114     -15.583  16.836  -5.616  1.00  0.74           C  
ATOM   1908  ND1 HIS A 114     -14.591  17.427  -4.839  1.00  0.74           N  
ATOM   1909  CD2 HIS A 114     -15.181  16.980  -6.904  1.00  0.74           C  
ATOM   1910  CE1 HIS A 114     -13.641  17.902  -5.630  1.00  0.74           C  
ATOM   1911  NE2 HIS A 114     -13.977  17.642  -6.881  1.00  0.74           N  
ATOM   1912  H   HIS A 114     -16.616  13.968  -6.288  1.00  0.74           H  
ATOM   1913  HA  HIS A 114     -15.807  14.914  -3.674  1.00  0.74           H  
ATOM   1914 1HB  HIS A 114     -17.570  16.112  -5.826  1.00  0.74           H  
ATOM   1915 2HB  HIS A 114     -17.262  16.932  -4.313  1.00  0.74           H  
ATOM   1916  HD1 HIS A 114     -14.585  17.547  -3.827  1.00  0.74           H  
ATOM   1917  HD2 HIS A 114     -15.624  16.690  -7.855  1.00  0.74           H  
ATOM   1918  HE1 HIS A 114     -12.766  18.405  -5.207  1.00  0.74           H  
ATOM   1919  N   ALA A 115     -18.957  14.036  -4.069  1.00  0.71           N  
ATOM   1920  CA  ALA A 115     -20.141  13.695  -3.300  1.00  0.71           C  
ATOM   1921  C   ALA A 115     -19.795  12.645  -2.246  1.00  0.71           C  
ATOM   1922  O   ALA A 115     -20.266  12.735  -1.106  1.00  0.71           O  
ATOM   1923  CB  ALA A 115     -21.232  13.177  -4.218  1.00  0.71           C  
ATOM   1924  H   ALA A 115     -18.951  13.905  -5.080  1.00  0.71           H  
ATOM   1925  HA  ALA A 115     -20.492  14.590  -2.796  1.00  0.71           H  
ATOM   1926 1HB  ALA A 115     -22.118  12.944  -3.632  1.00  0.71           H  
ATOM   1927 2HB  ALA A 115     -21.472  13.939  -4.959  1.00  0.71           H  
ATOM   1928 3HB  ALA A 115     -20.887  12.281  -4.722  1.00  0.71           H  
ATOM   1929  N   ARG A 116     -18.938  11.678  -2.594  1.00  0.68           N  
ATOM   1930  CA  ARG A 116     -18.517  10.658  -1.640  1.00  0.68           C  
ATOM   1931  C   ARG A 116     -17.736  11.278  -0.482  1.00  0.68           C  
ATOM   1932  O   ARG A 116     -17.941  10.909   0.682  1.00  0.68           O  
ATOM   1933  CB  ARG A 116     -17.718   9.555  -2.313  1.00  0.68           C  
ATOM   1934  CG  ARG A 116     -18.562   8.631  -3.203  1.00  0.68           C  
ATOM   1935  CD  ARG A 116     -17.840   7.382  -3.602  1.00  0.68           C  
ATOM   1936  NE  ARG A 116     -16.713   7.608  -4.495  1.00  0.68           N  
ATOM   1937  CZ  ARG A 116     -16.793   7.633  -5.842  1.00  0.68           C  
ATOM   1938  NH1 ARG A 116     -17.951   7.458  -6.441  1.00  0.68           N  
ATOM   1939  NH2 ARG A 116     -15.703   7.825  -6.564  1.00  0.68           N  
ATOM   1940  H   ARG A 116     -18.599  11.636  -3.559  1.00  0.68           H  
ATOM   1941  HA  ARG A 116     -19.415  10.196  -1.230  1.00  0.68           H  
ATOM   1942 1HB  ARG A 116     -16.945   9.995  -2.936  1.00  0.68           H  
ATOM   1943 2HB  ARG A 116     -17.226   8.941  -1.559  1.00  0.68           H  
ATOM   1944 1HG  ARG A 116     -19.463   8.344  -2.664  1.00  0.68           H  
ATOM   1945 2HG  ARG A 116     -18.842   9.164  -4.108  1.00  0.68           H  
ATOM   1946 1HD  ARG A 116     -17.462   6.901  -2.711  1.00  0.68           H  
ATOM   1947 2HD  ARG A 116     -18.537   6.711  -4.100  1.00  0.68           H  
ATOM   1948  HE  ARG A 116     -15.804   7.748  -4.077  1.00  0.68           H  
ATOM   1949 1HH1 ARG A 116     -18.786   7.310  -5.892  1.00  0.68           H  
ATOM   1950 2HH1 ARG A 116     -18.005   7.472  -7.449  1.00  0.68           H  
ATOM   1951 1HH2 ARG A 116     -14.810   7.954  -6.106  1.00  0.68           H  
ATOM   1952 2HH2 ARG A 116     -15.759   7.836  -7.571  1.00  0.68           H  
ATOM   1953  N   ILE A 117     -16.894  12.282  -0.773  1.00  0.66           N  
ATOM   1954  CA  ILE A 117     -16.182  12.948   0.312  1.00  0.66           C  
ATOM   1955  C   ILE A 117     -17.178  13.588   1.257  1.00  0.66           C  
ATOM   1956  O   ILE A 117     -17.098  13.429   2.480  1.00  0.66           O  
ATOM   1957  CB  ILE A 117     -15.231  14.092  -0.152  1.00  0.66           C  
ATOM   1958  CG1 ILE A 117     -14.012  13.607  -0.951  1.00  0.66           C  
ATOM   1959  CG2 ILE A 117     -14.781  14.915   1.046  1.00  0.66           C  
ATOM   1960  CD1 ILE A 117     -13.236  14.743  -1.592  1.00  0.66           C  
ATOM   1961  H   ILE A 117     -16.736  12.544  -1.749  1.00  0.66           H  
ATOM   1962  HA  ILE A 117     -15.619  12.201   0.866  1.00  0.66           H  
ATOM   1963  HB  ILE A 117     -15.789  14.734  -0.815  1.00  0.66           H  
ATOM   1964 1HG1 ILE A 117     -13.337  13.115  -0.304  1.00  0.66           H  
ATOM   1965 2HG1 ILE A 117     -14.333  12.911  -1.728  1.00  0.66           H  
ATOM   1966 1HG2 ILE A 117     -14.161  15.748   0.711  1.00  0.66           H  
ATOM   1967 2HG2 ILE A 117     -15.653  15.301   1.560  1.00  0.66           H  
ATOM   1968 3HG2 ILE A 117     -14.212  14.288   1.712  1.00  0.66           H  
ATOM   1969 1HD1 ILE A 117     -12.384  14.349  -2.103  1.00  0.66           H  
ATOM   1970 2HD1 ILE A 117     -13.872  15.271  -2.292  1.00  0.66           H  
ATOM   1971 3HD1 ILE A 117     -12.895  15.433  -0.820  1.00  0.66           H  
ATOM   1972  N   ASN A 118     -18.145  14.301   0.679  1.00  0.65           N  
ATOM   1973  CA  ASN A 118     -19.139  14.986   1.479  1.00  0.65           C  
ATOM   1974  C   ASN A 118     -19.990  14.019   2.274  1.00  0.65           C  
ATOM   1975  O   ASN A 118     -20.310  14.282   3.424  1.00  0.65           O  
ATOM   1976  CB  ASN A 118     -20.002  15.852   0.591  1.00  0.65           C  
ATOM   1977  CG  ASN A 118     -19.243  17.015   0.123  1.00  0.65           C  
ATOM   1978  OD1 ASN A 118     -18.247  17.377   0.761  1.00  0.65           O  
ATOM   1979  ND2 ASN A 118     -19.663  17.616  -0.960  1.00  0.65           N  
ATOM   1980  H   ASN A 118     -18.168  14.378  -0.340  1.00  0.65           H  
ATOM   1981  HA  ASN A 118     -18.621  15.622   2.194  1.00  0.65           H  
ATOM   1982 1HB  ASN A 118     -20.341  15.273  -0.268  1.00  0.65           H  
ATOM   1983 2HB  ASN A 118     -20.879  16.188   1.138  1.00  0.65           H  
ATOM   1984 1HD2 ASN A 118     -19.173  18.413  -1.314  1.00  0.65           H  
ATOM   1985 2HD2 ASN A 118     -20.474  17.279  -1.436  1.00  0.65           H  
ATOM   1986  N   HIS A 119     -20.310  12.870   1.700  1.00  0.65           N  
ATOM   1987  CA  HIS A 119     -21.135  11.888   2.381  1.00  0.65           C  
ATOM   1988  C   HIS A 119     -20.444  11.406   3.660  1.00  0.65           C  
ATOM   1989  O   HIS A 119     -21.036  11.404   4.751  1.00  0.65           O  
ATOM   1990  CB  HIS A 119     -21.408  10.703   1.455  1.00  0.65           C  
ATOM   1991  CG  HIS A 119     -22.376   9.709   1.991  1.00  0.65           C  
ATOM   1992  ND1 HIS A 119     -23.739   9.946   2.006  1.00  0.65           N  
ATOM   1993  CD2 HIS A 119     -22.204   8.478   2.534  1.00  0.65           C  
ATOM   1994  CE1 HIS A 119     -24.358   8.906   2.530  1.00  0.65           C  
ATOM   1995  NE2 HIS A 119     -23.458   8.007   2.855  1.00  0.65           N  
ATOM   1996  H   HIS A 119     -20.025  12.697   0.739  1.00  0.65           H  
ATOM   1997  HA  HIS A 119     -22.087  12.337   2.659  1.00  0.65           H  
ATOM   1998 1HB  HIS A 119     -21.783  11.071   0.498  1.00  0.65           H  
ATOM   1999 2HB  HIS A 119     -20.471  10.186   1.251  1.00  0.65           H  
ATOM   2000  HD2 HIS A 119     -21.254   7.961   2.687  1.00  0.65           H  
ATOM   2001  HE1 HIS A 119     -25.432   8.803   2.674  1.00  0.65           H  
ATOM   2002  HE2 HIS A 119     -23.688   7.103   3.290  1.00  0.65           H  
ATOM   2003  N   VAL A 120     -19.179  11.000   3.527  1.00  0.64           N  
ATOM   2004  CA  VAL A 120     -18.443  10.477   4.670  1.00  0.64           C  
ATOM   2005  C   VAL A 120     -18.257  11.523   5.751  1.00  0.64           C  
ATOM   2006  O   VAL A 120     -18.526  11.261   6.930  1.00  0.64           O  
ATOM   2007  CB  VAL A 120     -17.057   9.998   4.236  1.00  0.64           C  
ATOM   2008  CG1 VAL A 120     -16.218   9.635   5.450  1.00  0.64           C  
ATOM   2009  CG2 VAL A 120     -17.197   8.799   3.355  1.00  0.64           C  
ATOM   2010  H   VAL A 120     -18.734  11.041   2.608  1.00  0.64           H  
ATOM   2011  HA  VAL A 120     -19.001   9.638   5.085  1.00  0.64           H  
ATOM   2012  HB  VAL A 120     -16.553  10.802   3.691  1.00  0.64           H  
ATOM   2013 1HG1 VAL A 120     -15.243   9.295   5.132  1.00  0.64           H  
ATOM   2014 2HG1 VAL A 120     -16.106  10.504   6.088  1.00  0.64           H  
ATOM   2015 3HG1 VAL A 120     -16.710   8.840   5.990  1.00  0.64           H  
ATOM   2016 1HG2 VAL A 120     -16.207   8.476   3.053  1.00  0.64           H  
ATOM   2017 2HG2 VAL A 120     -17.688   7.999   3.900  1.00  0.64           H  
ATOM   2018 3HG2 VAL A 120     -17.784   9.056   2.474  1.00  0.64           H  
ATOM   2019  N   PHE A 121     -17.845  12.726   5.355  1.00  0.64           N  
ATOM   2020  CA  PHE A 121     -17.652  13.763   6.342  1.00  0.64           C  
ATOM   2021  C   PHE A 121     -18.949  14.268   6.936  1.00  0.64           C  
ATOM   2022  O   PHE A 121     -18.973  14.556   8.124  1.00  0.64           O  
ATOM   2023  CB  PHE A 121     -16.861  14.921   5.776  1.00  0.64           C  
ATOM   2024  CG  PHE A 121     -15.343  14.726   5.759  1.00  0.64           C  
ATOM   2025  CD1 PHE A 121     -14.674  14.220   4.658  1.00  0.64           C  
ATOM   2026  CD2 PHE A 121     -14.587  15.104   6.866  1.00  0.64           C  
ATOM   2027  CE1 PHE A 121     -13.293  14.094   4.660  1.00  0.64           C  
ATOM   2028  CE2 PHE A 121     -13.208  14.979   6.869  1.00  0.64           C  
ATOM   2029  CZ  PHE A 121     -12.560  14.472   5.758  1.00  0.64           C  
ATOM   2030  H   PHE A 121     -17.655  12.915   4.368  1.00  0.64           H  
ATOM   2031  HA  PHE A 121     -17.062  13.339   7.152  1.00  0.64           H  
ATOM   2032 1HB  PHE A 121     -17.194  15.099   4.750  1.00  0.64           H  
ATOM   2033 2HB  PHE A 121     -17.081  15.818   6.354  1.00  0.64           H  
ATOM   2034  HD1 PHE A 121     -15.238  13.924   3.790  1.00  0.64           H  
ATOM   2035  HD2 PHE A 121     -15.093  15.517   7.741  1.00  0.64           H  
ATOM   2036  HE1 PHE A 121     -12.787  13.698   3.788  1.00  0.64           H  
ATOM   2037  HE2 PHE A 121     -12.640  15.288   7.745  1.00  0.64           H  
ATOM   2038  HZ  PHE A 121     -11.476  14.375   5.755  1.00  0.64           H  
ATOM   2039  N   ASN A 122     -20.030  14.365   6.158  1.00  0.64           N  
ATOM   2040  CA  ASN A 122     -21.286  14.850   6.719  1.00  0.64           C  
ATOM   2041  C   ASN A 122     -21.736  13.905   7.819  1.00  0.64           C  
ATOM   2042  O   ASN A 122     -22.232  14.337   8.856  1.00  0.64           O  
ATOM   2043  CB  ASN A 122     -22.367  14.973   5.657  1.00  0.64           C  
ATOM   2044  CG  ASN A 122     -22.182  16.158   4.716  1.00  0.64           C  
ATOM   2045  OD1 ASN A 122     -21.484  17.137   5.011  1.00  0.64           O  
ATOM   2046  ND2 ASN A 122     -22.813  16.076   3.570  1.00  0.64           N  
ATOM   2047  H   ASN A 122     -19.995  14.126   5.174  1.00  0.64           H  
ATOM   2048  HA  ASN A 122     -21.117  15.828   7.171  1.00  0.64           H  
ATOM   2049 1HB  ASN A 122     -22.381  14.054   5.063  1.00  0.64           H  
ATOM   2050 2HB  ASN A 122     -23.337  15.058   6.142  1.00  0.64           H  
ATOM   2051 1HD2 ASN A 122     -22.737  16.815   2.904  1.00  0.64           H  
ATOM   2052 2HD2 ASN A 122     -23.365  15.270   3.365  1.00  0.64           H  
ATOM   2053  N   HIS A 123     -21.517  12.602   7.624  1.00  0.63           N  
ATOM   2054  CA  HIS A 123     -21.832  11.643   8.670  1.00  0.63           C  
ATOM   2055  C   HIS A 123     -21.007  11.892   9.921  1.00  0.63           C  
ATOM   2056  O   HIS A 123     -21.544  12.132  11.002  1.00  0.63           O  
ATOM   2057  CB  HIS A 123     -21.579  10.217   8.171  1.00  0.63           C  
ATOM   2058  CG  HIS A 123     -21.623   9.149   9.231  1.00  0.63           C  
ATOM   2059  ND1 HIS A 123     -22.783   8.719   9.834  1.00  0.63           N  
ATOM   2060  CD2 HIS A 123     -20.621   8.401   9.750  1.00  0.63           C  
ATOM   2061  CE1 HIS A 123     -22.487   7.750  10.688  1.00  0.63           C  
ATOM   2062  NE2 HIS A 123     -21.175   7.532  10.637  1.00  0.63           N  
ATOM   2063  H   HIS A 123     -21.138  12.270   6.733  1.00  0.63           H  
ATOM   2064  HA  HIS A 123     -22.883  11.732   8.939  1.00  0.63           H  
ATOM   2065 1HB  HIS A 123     -22.314   9.968   7.404  1.00  0.63           H  
ATOM   2066 2HB  HIS A 123     -20.606  10.168   7.696  1.00  0.63           H  
ATOM   2067  HD2 HIS A 123     -19.571   8.468   9.483  1.00  0.63           H  
ATOM   2068  HE1 HIS A 123     -23.196   7.206  11.309  1.00  0.63           H  
ATOM   2069  HE2 HIS A 123     -20.639   6.814  11.156  1.00  0.63           H  
ATOM   2070  N   PHE A 124     -19.689  11.933   9.777  1.00  0.63           N  
ATOM   2071  CA  PHE A 124     -18.872  12.069  10.972  1.00  0.63           C  
ATOM   2072  C   PHE A 124     -18.993  13.445  11.618  1.00  0.63           C  
ATOM   2073  O   PHE A 124     -18.835  13.577  12.826  1.00  0.63           O  
ATOM   2074  CB  PHE A 124     -17.410  11.773  10.655  1.00  0.63           C  
ATOM   2075  CG  PHE A 124     -17.120  10.287  10.434  1.00  0.63           C  
ATOM   2076  CD1 PHE A 124     -16.718   9.801   9.200  1.00  0.63           C  
ATOM   2077  CD2 PHE A 124     -17.271   9.380  11.469  1.00  0.63           C  
ATOM   2078  CE1 PHE A 124     -16.465   8.445   9.018  1.00  0.63           C  
ATOM   2079  CE2 PHE A 124     -17.025   8.028  11.288  1.00  0.63           C  
ATOM   2080  CZ  PHE A 124     -16.619   7.564  10.062  1.00  0.63           C  
ATOM   2081  H   PHE A 124     -19.266  11.800   8.856  1.00  0.63           H  
ATOM   2082  HA  PHE A 124     -19.215  11.329  11.693  1.00  0.63           H  
ATOM   2083 1HB  PHE A 124     -17.123  12.316   9.750  1.00  0.63           H  
ATOM   2084 2HB  PHE A 124     -16.781  12.129  11.467  1.00  0.63           H  
ATOM   2085  HD1 PHE A 124     -16.599  10.497   8.374  1.00  0.63           H  
ATOM   2086  HD2 PHE A 124     -17.588   9.749  12.431  1.00  0.63           H  
ATOM   2087  HE1 PHE A 124     -16.149   8.076   8.049  1.00  0.63           H  
ATOM   2088  HE2 PHE A 124     -17.157   7.335  12.114  1.00  0.63           H  
ATOM   2089  HZ  PHE A 124     -16.426   6.505   9.917  1.00  0.63           H  
ATOM   2090  N   ALA A 125     -19.270  14.469  10.816  1.00  0.62           N  
ATOM   2091  CA  ALA A 125     -19.403  15.836  11.294  1.00  0.62           C  
ATOM   2092  C   ALA A 125     -20.793  16.109  11.850  1.00  0.62           C  
ATOM   2093  O   ALA A 125     -21.064  17.196  12.368  1.00  0.62           O  
ATOM   2094  CB  ALA A 125     -19.103  16.812  10.171  1.00  0.62           C  
ATOM   2095  H   ALA A 125     -19.378  14.307   9.825  1.00  0.62           H  
ATOM   2096  HA  ALA A 125     -18.693  15.984  12.091  1.00  0.62           H  
ATOM   2097 1HB  ALA A 125     -19.171  17.834  10.550  1.00  0.62           H  
ATOM   2098 2HB  ALA A 125     -18.100  16.637   9.789  1.00  0.62           H  
ATOM   2099 3HB  ALA A 125     -19.822  16.672   9.368  1.00  0.62           H  
ATOM   2100  N   ASP A 126     -21.711  15.162  11.719  1.00  0.62           N  
ATOM   2101  CA  ASP A 126     -23.053  15.394  12.206  1.00  0.62           C  
ATOM   2102  C   ASP A 126     -22.981  15.552  13.703  1.00  0.62           C  
ATOM   2103  O   ASP A 126     -22.536  14.647  14.413  1.00  0.62           O  
ATOM   2104  CB  ASP A 126     -24.017  14.279  11.776  1.00  0.62           C  
ATOM   2105  CG  ASP A 126     -25.508  14.528  12.137  1.00  0.62           C  
ATOM   2106  OD1 ASP A 126     -25.794  15.178  13.139  1.00  0.62           O  
ATOM   2107  OD2 ASP A 126     -26.357  14.056  11.403  1.00  0.62           O  
ATOM   2108  H   ASP A 126     -21.493  14.255  11.303  1.00  0.62           H  
ATOM   2109  HA  ASP A 126     -23.420  16.329  11.781  1.00  0.62           H  
ATOM   2110 1HB  ASP A 126     -23.946  14.151  10.696  1.00  0.62           H  
ATOM   2111 2HB  ASP A 126     -23.694  13.339  12.214  1.00  0.62           H  
ATOM   2112  N   CYS A 127     -23.408  16.700  14.197  1.00  0.62           N  
ATOM   2113  CA  CYS A 127     -23.324  16.980  15.616  1.00  0.62           C  
ATOM   2114  C   CYS A 127     -24.041  15.940  16.475  1.00  0.62           C  
ATOM   2115  O   CYS A 127     -23.627  15.707  17.613  1.00  0.62           O  
ATOM   2116  CB  CYS A 127     -23.847  18.379  15.909  1.00  0.62           C  
ATOM   2117  SG  CYS A 127     -22.737  19.708  15.397  1.00  0.62           S  
ATOM   2118  H   CYS A 127     -23.780  17.396  13.565  1.00  0.62           H  
ATOM   2119  HA  CYS A 127     -22.271  16.974  15.888  1.00  0.62           H  
ATOM   2120 1HB  CYS A 127     -24.798  18.518  15.392  1.00  0.62           H  
ATOM   2121 2HB  CYS A 127     -24.037  18.484  16.932  1.00  0.62           H  
ATOM   2122  HG  CYS A 127     -21.642  19.251  16.035  1.00  0.62           H  
ATOM   2123  N   ASP A 128     -25.123  15.329  15.972  1.00  0.62           N  
ATOM   2124  CA  ASP A 128     -25.804  14.314  16.780  1.00  0.62           C  
ATOM   2125  C   ASP A 128     -25.009  13.003  16.793  1.00  0.62           C  
ATOM   2126  O   ASP A 128     -24.987  12.281  17.800  1.00  0.62           O  
ATOM   2127  CB  ASP A 128     -27.262  14.131  16.360  1.00  0.62           C  
ATOM   2128  CG  ASP A 128     -28.114  15.346  16.811  1.00  0.62           C  
ATOM   2129  OD1 ASP A 128     -27.609  16.124  17.604  1.00  0.62           O  
ATOM   2130  OD2 ASP A 128     -29.243  15.465  16.399  1.00  0.62           O  
ATOM   2131  H   ASP A 128     -25.423  15.510  15.003  1.00  0.62           H  
ATOM   2132  HA  ASP A 128     -25.841  14.676  17.801  1.00  0.62           H  
ATOM   2133 1HB  ASP A 128     -27.316  14.042  15.267  1.00  0.62           H  
ATOM   2134 2HB  ASP A 128     -27.663  13.217  16.793  1.00  0.62           H  
ATOM   2135  N   PHE A 129     -24.329  12.688  15.683  1.00  0.61           N  
ATOM   2136  CA  PHE A 129     -23.484  11.497  15.644  1.00  0.61           C  
ATOM   2137  C   PHE A 129     -22.418  11.663  16.703  1.00  0.61           C  
ATOM   2138  O   PHE A 129     -22.172  10.775  17.527  1.00  0.61           O  
ATOM   2139  CB  PHE A 129     -22.803  11.302  14.276  1.00  0.61           C  
ATOM   2140  CG  PHE A 129     -21.806  10.178  14.250  1.00  0.61           C  
ATOM   2141  CD1 PHE A 129     -22.214   8.879  14.108  1.00  0.61           C  
ATOM   2142  CD2 PHE A 129     -20.445  10.436  14.387  1.00  0.61           C  
ATOM   2143  CE1 PHE A 129     -21.309   7.847  14.091  1.00  0.61           C  
ATOM   2144  CE2 PHE A 129     -19.529   9.409  14.382  1.00  0.61           C  
ATOM   2145  CZ  PHE A 129     -19.957   8.110  14.230  1.00  0.61           C  
ATOM   2146  H   PHE A 129     -24.372  13.306  14.880  1.00  0.61           H  
ATOM   2147  HA  PHE A 129     -24.073  10.620  15.880  1.00  0.61           H  
ATOM   2148 1HB  PHE A 129     -23.559  11.110  13.518  1.00  0.61           H  
ATOM   2149 2HB  PHE A 129     -22.280  12.214  13.988  1.00  0.61           H  
ATOM   2150  HD1 PHE A 129     -23.260   8.682  14.004  1.00  0.61           H  
ATOM   2151  HD2 PHE A 129     -20.109  11.474  14.501  1.00  0.61           H  
ATOM   2152  HE1 PHE A 129     -21.660   6.824  13.969  1.00  0.61           H  
ATOM   2153  HE2 PHE A 129     -18.469   9.625  14.498  1.00  0.61           H  
ATOM   2154  HZ  PHE A 129     -19.235   7.294  14.219  1.00  0.61           H  
ATOM   2155  N   LEU A 130     -21.785  12.826  16.668  1.00  0.61           N  
ATOM   2156  CA  LEU A 130     -20.709  13.147  17.577  1.00  0.61           C  
ATOM   2157  C   LEU A 130     -21.203  13.192  19.020  1.00  0.61           C  
ATOM   2158  O   LEU A 130     -20.557  12.658  19.919  1.00  0.61           O  
ATOM   2159  CB  LEU A 130     -20.141  14.492  17.155  1.00  0.61           C  
ATOM   2160  CG  LEU A 130     -19.428  14.484  15.828  1.00  0.61           C  
ATOM   2161  CD1 LEU A 130     -19.122  15.914  15.411  1.00  0.61           C  
ATOM   2162  CD2 LEU A 130     -18.177  13.643  15.967  1.00  0.61           C  
ATOM   2163  H   LEU A 130     -22.057  13.509  15.958  1.00  0.61           H  
ATOM   2164  HA  LEU A 130     -19.942  12.381  17.488  1.00  0.61           H  
ATOM   2165 1HB  LEU A 130     -20.957  15.210  17.091  1.00  0.61           H  
ATOM   2166 2HB  LEU A 130     -19.438  14.830  17.910  1.00  0.61           H  
ATOM   2167  HG  LEU A 130     -20.073  14.047  15.057  1.00  0.61           H  
ATOM   2168 1HD1 LEU A 130     -18.614  15.904  14.459  1.00  0.61           H  
ATOM   2169 2HD1 LEU A 130     -20.052  16.470  15.317  1.00  0.61           H  
ATOM   2170 3HD1 LEU A 130     -18.504  16.382  16.145  1.00  0.61           H  
ATOM   2171 1HD2 LEU A 130     -17.640  13.621  15.021  1.00  0.61           H  
ATOM   2172 2HD2 LEU A 130     -17.551  14.071  16.728  1.00  0.61           H  
ATOM   2173 3HD2 LEU A 130     -18.452  12.629  16.251  1.00  0.61           H  
ATOM   2174  N   ALA A 131     -22.379  13.772  19.258  1.00  0.62           N  
ATOM   2175  CA  ALA A 131     -22.915  13.809  20.609  1.00  0.62           C  
ATOM   2176  C   ALA A 131     -23.145  12.407  21.146  1.00  0.62           C  
ATOM   2177  O   ALA A 131     -22.910  12.128  22.321  1.00  0.62           O  
ATOM   2178  CB  ALA A 131     -24.203  14.587  20.632  1.00  0.62           C  
ATOM   2179  H   ALA A 131     -22.899  14.227  18.510  1.00  0.62           H  
ATOM   2180  HA  ALA A 131     -22.187  14.292  21.248  1.00  0.62           H  
ATOM   2181 1HB  ALA A 131     -24.585  14.632  21.648  1.00  0.62           H  
ATOM   2182 2HB  ALA A 131     -24.011  15.585  20.261  1.00  0.62           H  
ATOM   2183 3HB  ALA A 131     -24.932  14.097  19.990  1.00  0.62           H  
ATOM   2184  N   THR A 132     -23.595  11.514  20.269  1.00  0.65           N  
ATOM   2185  CA  THR A 132     -23.839  10.138  20.639  1.00  0.65           C  
ATOM   2186  C   THR A 132     -22.518   9.416  20.941  1.00  0.65           C  
ATOM   2187  O   THR A 132     -22.382   8.722  21.946  1.00  0.65           O  
ATOM   2188  CB  THR A 132     -24.595   9.430  19.511  1.00  0.65           C  
ATOM   2189  OG1 THR A 132     -25.851  10.091  19.285  1.00  0.65           O  
ATOM   2190  CG2 THR A 132     -24.825   8.034  19.868  1.00  0.65           C  
ATOM   2191  H   THR A 132     -23.806  11.804  19.315  1.00  0.65           H  
ATOM   2192  HA  THR A 132     -24.459  10.122  21.532  1.00  0.65           H  
ATOM   2193  HB  THR A 132     -24.011   9.467  18.596  1.00  0.65           H  
ATOM   2194  HG1 THR A 132     -25.673  10.959  18.845  1.00  0.65           H  
ATOM   2195 1HG2 THR A 132     -25.357   7.535  19.065  1.00  0.65           H  
ATOM   2196 2HG2 THR A 132     -23.859   7.573  20.017  1.00  0.65           H  
ATOM   2197 3HG2 THR A 132     -25.411   7.979  20.789  1.00  0.65           H  
ATOM   2198  N   LEU A 133     -21.518   9.607  20.087  1.00  0.69           N  
ATOM   2199  CA  LEU A 133     -20.227   8.950  20.264  1.00  0.69           C  
ATOM   2200  C   LEU A 133     -19.476   9.375  21.523  1.00  0.69           C  
ATOM   2201  O   LEU A 133     -18.895   8.539  22.216  1.00  0.69           O  
ATOM   2202  CB  LEU A 133     -19.343   9.169  19.036  1.00  0.69           C  
ATOM   2203  CG  LEU A 133     -17.943   8.544  19.149  1.00  0.69           C  
ATOM   2204  CD1 LEU A 133     -18.064   7.045  19.427  1.00  0.69           C  
ATOM   2205  CD2 LEU A 133     -17.193   8.761  17.844  1.00  0.69           C  
ATOM   2206  H   LEU A 133     -21.674  10.194  19.268  1.00  0.69           H  
ATOM   2207  HA  LEU A 133     -20.413   7.882  20.340  1.00  0.69           H  
ATOM   2208 1HB  LEU A 133     -19.842   8.744  18.163  1.00  0.69           H  
ATOM   2209 2HB  LEU A 133     -19.230  10.241  18.875  1.00  0.69           H  
ATOM   2210  HG  LEU A 133     -17.406   9.011  19.968  1.00  0.69           H  
ATOM   2211 1HD1 LEU A 133     -17.074   6.603  19.501  1.00  0.69           H  
ATOM   2212 2HD1 LEU A 133     -18.601   6.888  20.364  1.00  0.69           H  
ATOM   2213 3HD1 LEU A 133     -18.601   6.580  18.636  1.00  0.69           H  
ATOM   2214 1HD2 LEU A 133     -16.197   8.321  17.919  1.00  0.69           H  
ATOM   2215 2HD2 LEU A 133     -17.742   8.285  17.029  1.00  0.69           H  
ATOM   2216 3HD2 LEU A 133     -17.108   9.826  17.649  1.00  0.69           H  
ATOM   2217  N   TYR A 134     -19.463  10.677  21.796  1.00  0.74           N  
ATOM   2218  CA  TYR A 134     -18.729  11.237  22.923  1.00  0.74           C  
ATOM   2219  C   TYR A 134     -19.600  11.508  24.142  1.00  0.74           C  
ATOM   2220  O   TYR A 134     -19.134  12.107  25.115  1.00  0.74           O  
ATOM   2221  CB  TYR A 134     -18.066  12.544  22.496  1.00  0.74           C  
ATOM   2222  CG  TYR A 134     -16.973  12.420  21.436  1.00  0.74           C  
ATOM   2223  CD1 TYR A 134     -17.307  12.349  20.100  1.00  0.74           C  
ATOM   2224  CD2 TYR A 134     -15.646  12.413  21.797  1.00  0.74           C  
ATOM   2225  CE1 TYR A 134     -16.349  12.255  19.145  1.00  0.74           C  
ATOM   2226  CE2 TYR A 134     -14.678  12.312  20.830  1.00  0.74           C  
ATOM   2227  CZ  TYR A 134     -15.035  12.231  19.501  1.00  0.74           C  
ATOM   2228  OH  TYR A 134     -14.090  12.132  18.514  1.00  0.74           O  
ATOM   2229  H   TYR A 134     -19.964  11.316  21.178  1.00  0.74           H  
ATOM   2230  HA  TYR A 134     -17.977  10.529  23.235  1.00  0.74           H  
ATOM   2231 1HB  TYR A 134     -18.841  13.181  22.098  1.00  0.74           H  
ATOM   2232 2HB  TYR A 134     -17.645  13.044  23.369  1.00  0.74           H  
ATOM   2233  HD1 TYR A 134     -18.324  12.366  19.805  1.00  0.74           H  
ATOM   2234  HD2 TYR A 134     -15.364  12.477  22.851  1.00  0.74           H  
ATOM   2235  HE1 TYR A 134     -16.631  12.196  18.096  1.00  0.74           H  
ATOM   2236  HE2 TYR A 134     -13.639  12.293  21.120  1.00  0.74           H  
ATOM   2237  HH  TYR A 134     -14.519  11.918  17.680  1.00  0.74           H  
ATOM   2238  N   GLY A 135     -20.856  11.077  24.117  1.00  0.80           N  
ATOM   2239  CA  GLY A 135     -21.727  11.346  25.247  1.00  0.80           C  
ATOM   2240  C   GLY A 135     -21.257  10.556  26.482  1.00  0.80           C  
ATOM   2241  O   GLY A 135     -21.042   9.346  26.395  1.00  0.80           O  
ATOM   2242  H   GLY A 135     -21.215  10.584  23.305  1.00  0.80           H  
ATOM   2243 1HA  GLY A 135     -21.770  12.412  25.404  1.00  0.80           H  
ATOM   2244 2HA  GLY A 135     -22.738  11.042  24.982  1.00  0.80           H  
ATOM   2245  N   PRO A 136     -21.212  11.176  27.685  1.00  0.84           N  
ATOM   2246  CA  PRO A 136     -20.782  10.587  28.953  1.00  0.84           C  
ATOM   2247  C   PRO A 136     -21.447   9.271  29.344  1.00  0.84           C  
ATOM   2248  O   PRO A 136     -20.833   8.447  30.033  1.00  0.84           O  
ATOM   2249  CB  PRO A 136     -21.186  11.672  29.957  1.00  0.84           C  
ATOM   2250  CG  PRO A 136     -21.096  12.956  29.190  1.00  0.84           C  
ATOM   2251  CD  PRO A 136     -21.557  12.618  27.795  1.00  0.84           C  
ATOM   2252  HA  PRO A 136     -19.690  10.476  28.930  1.00  0.84           H  
ATOM   2253 1HB  PRO A 136     -22.192  11.469  30.350  1.00  0.84           H  
ATOM   2254 2HB  PRO A 136     -20.492  11.652  30.815  1.00  0.84           H  
ATOM   2255 1HG  PRO A 136     -21.723  13.722  29.667  1.00  0.84           H  
ATOM   2256 2HG  PRO A 136     -20.066  13.336  29.215  1.00  0.84           H  
ATOM   2257 1HD  PRO A 136     -22.636  12.787  27.670  1.00  0.84           H  
ATOM   2258 2HD  PRO A 136     -20.934  13.232  27.122  1.00  0.84           H  
ATOM   2259  N   SER A 137     -22.693   9.075  28.922  1.00  0.86           N  
ATOM   2260  CA  SER A 137     -23.438   7.878  29.283  1.00  0.86           C  
ATOM   2261  C   SER A 137     -23.954   7.090  28.091  1.00  0.86           C  
ATOM   2262  O   SER A 137     -24.841   6.248  28.248  1.00  0.86           O  
ATOM   2263  CB  SER A 137     -24.603   8.260  30.170  1.00  0.86           C  
ATOM   2264  OG  SER A 137     -25.466   9.155  29.519  1.00  0.86           O  
ATOM   2265  H   SER A 137     -23.148   9.768  28.347  1.00  0.86           H  
ATOM   2266  HA  SER A 137     -22.774   7.223  29.849  1.00  0.86           H  
ATOM   2267 1HB  SER A 137     -25.151   7.362  30.452  1.00  0.86           H  
ATOM   2268 2HB  SER A 137     -24.226   8.715  31.085  1.00  0.86           H  
ATOM   2269  HG  SER A 137     -25.792   8.693  28.737  1.00  0.86           H  
ATOM   2270  N   GLU A 138     -23.438   7.363  26.899  1.00  0.85           N  
ATOM   2271  CA  GLU A 138     -23.937   6.644  25.734  1.00  0.85           C  
ATOM   2272  C   GLU A 138     -23.292   5.275  25.597  1.00  0.85           C  
ATOM   2273  O   GLU A 138     -22.131   5.065  25.957  1.00  0.85           O  
ATOM   2274  CB  GLU A 138     -23.753   7.482  24.475  1.00  0.85           C  
ATOM   2275  CG  GLU A 138     -24.567   8.775  24.498  1.00  0.85           C  
ATOM   2276  CD  GLU A 138     -26.053   8.554  24.348  1.00  0.85           C  
ATOM   2277  OE1 GLU A 138     -26.438   7.609  23.699  1.00  0.85           O  
ATOM   2278  OE2 GLU A 138     -26.802   9.334  24.887  1.00  0.85           O  
ATOM   2279  H   GLU A 138     -22.686   8.048  26.797  1.00  0.85           H  
ATOM   2280  HA  GLU A 138     -25.008   6.490  25.865  1.00  0.85           H  
ATOM   2281 1HB  GLU A 138     -22.698   7.750  24.363  1.00  0.85           H  
ATOM   2282 2HB  GLU A 138     -24.045   6.914  23.603  1.00  0.85           H  
ATOM   2283 1HG  GLU A 138     -24.386   9.271  25.450  1.00  0.85           H  
ATOM   2284 2HG  GLU A 138     -24.214   9.431  23.713  1.00  0.85           H  
ATOM   2285  N   VAL A 139     -24.025   4.353  24.984  1.00  0.82           N  
ATOM   2286  CA  VAL A 139     -23.562   2.981  24.768  1.00  0.82           C  
ATOM   2287  C   VAL A 139     -22.410   2.880  23.773  1.00  0.82           C  
ATOM   2288  O   VAL A 139     -21.753   1.846  23.670  1.00  0.82           O  
ATOM   2289  CB  VAL A 139     -24.731   2.102  24.294  1.00  0.82           C  
ATOM   2290  CG1 VAL A 139     -25.823   2.111  25.344  1.00  0.82           C  
ATOM   2291  CG2 VAL A 139     -25.249   2.600  22.977  1.00  0.82           C  
ATOM   2292  H   VAL A 139     -24.962   4.606  24.696  1.00  0.82           H  
ATOM   2293  HA  VAL A 139     -23.219   2.592  25.727  1.00  0.82           H  
ATOM   2294  HB  VAL A 139     -24.387   1.074  24.185  1.00  0.82           H  
ATOM   2295 1HG1 VAL A 139     -26.647   1.473  25.020  1.00  0.82           H  
ATOM   2296 2HG1 VAL A 139     -25.423   1.737  26.286  1.00  0.82           H  
ATOM   2297 3HG1 VAL A 139     -26.184   3.132  25.481  1.00  0.82           H  
ATOM   2298 1HG2 VAL A 139     -26.074   1.970  22.646  1.00  0.82           H  
ATOM   2299 2HG2 VAL A 139     -25.597   3.625  23.087  1.00  0.82           H  
ATOM   2300 3HG2 VAL A 139     -24.451   2.557  22.242  1.00  0.82           H  
ATOM   2301  N   TYR A 140     -22.145   3.970  23.064  1.00  0.76           N  
ATOM   2302  CA  TYR A 140     -21.078   4.017  22.086  1.00  0.76           C  
ATOM   2303  C   TYR A 140     -19.780   4.475  22.740  1.00  0.76           C  
ATOM   2304  O   TYR A 140     -18.715   4.394  22.121  1.00  0.76           O  
ATOM   2305  CB  TYR A 140     -21.455   5.014  21.002  1.00  0.76           C  
ATOM   2306  CG  TYR A 140     -22.713   4.669  20.301  1.00  0.76           C  
ATOM   2307  CD1 TYR A 140     -23.895   5.015  20.907  1.00  0.76           C  
ATOM   2308  CD2 TYR A 140     -22.725   4.057  19.076  1.00  0.76           C  
ATOM   2309  CE1 TYR A 140     -25.098   4.745  20.306  1.00  0.76           C  
ATOM   2310  CE2 TYR A 140     -23.930   3.795  18.464  1.00  0.76           C  
ATOM   2311  CZ  TYR A 140     -25.120   4.132  19.082  1.00  0.76           C  
ATOM   2312  OH  TYR A 140     -26.336   3.861  18.495  1.00  0.76           O  
ATOM   2313  H   TYR A 140     -22.720   4.787  23.205  1.00  0.76           H  
ATOM   2314  HA  TYR A 140     -20.931   3.024  21.663  1.00  0.76           H  
ATOM   2315 1HB  TYR A 140     -21.574   6.007  21.450  1.00  0.76           H  
ATOM   2316 2HB  TYR A 140     -20.654   5.077  20.265  1.00  0.76           H  
ATOM   2317  HD1 TYR A 140     -23.875   5.507  21.874  1.00  0.76           H  
ATOM   2318  HD2 TYR A 140     -21.797   3.783  18.588  1.00  0.76           H  
ATOM   2319  HE1 TYR A 140     -26.028   5.022  20.806  1.00  0.76           H  
ATOM   2320  HE2 TYR A 140     -23.935   3.324  17.502  1.00  0.76           H  
ATOM   2321  HH  TYR A 140     -26.205   3.330  17.697  1.00  0.76           H  
ATOM   2322  N   ARG A 141     -19.842   4.884  24.017  1.00  0.71           N  
ATOM   2323  CA  ARG A 141     -18.656   5.364  24.714  1.00  0.71           C  
ATOM   2324  C   ARG A 141     -17.582   4.276  24.758  1.00  0.71           C  
ATOM   2325  O   ARG A 141     -16.389   4.572  24.692  1.00  0.71           O  
ATOM   2326  CB  ARG A 141     -18.991   5.866  26.120  1.00  0.71           C  
ATOM   2327  CG  ARG A 141     -17.793   6.516  26.842  1.00  0.71           C  
ATOM   2328  CD  ARG A 141     -18.160   7.193  28.145  1.00  0.71           C  
ATOM   2329  NE  ARG A 141     -16.956   7.750  28.803  1.00  0.71           N  
ATOM   2330  CZ  ARG A 141     -16.917   8.475  29.959  1.00  0.71           C  
ATOM   2331  NH1 ARG A 141     -18.008   8.769  30.642  1.00  0.71           N  
ATOM   2332  NH2 ARG A 141     -15.750   8.906  30.416  1.00  0.71           N  
ATOM   2333  H   ARG A 141     -20.728   4.904  24.521  1.00  0.71           H  
ATOM   2334  HA  ARG A 141     -18.263   6.218  24.158  1.00  0.71           H  
ATOM   2335 1HB  ARG A 141     -19.792   6.610  26.058  1.00  0.71           H  
ATOM   2336 2HB  ARG A 141     -19.358   5.042  26.732  1.00  0.71           H  
ATOM   2337 1HG  ARG A 141     -17.049   5.749  27.058  1.00  0.71           H  
ATOM   2338 2HG  ARG A 141     -17.351   7.269  26.185  1.00  0.71           H  
ATOM   2339 1HD  ARG A 141     -18.855   8.014  27.945  1.00  0.71           H  
ATOM   2340 2HD  ARG A 141     -18.629   6.480  28.823  1.00  0.71           H  
ATOM   2341  HE  ARG A 141     -16.070   7.578  28.350  1.00  0.71           H  
ATOM   2342 1HH1 ARG A 141     -18.944   8.475  30.327  1.00  0.71           H  
ATOM   2343 2HH1 ARG A 141     -17.934   9.313  31.495  1.00  0.71           H  
ATOM   2344 1HH2 ARG A 141     -14.895   8.698  29.917  1.00  0.71           H  
ATOM   2345 2HH2 ARG A 141     -15.716   9.456  31.266  1.00  0.71           H  
ATOM   2346  N   GLY A 142     -18.000   3.011  24.875  1.00  0.67           N  
ATOM   2347  CA  GLY A 142     -17.058   1.896  24.897  1.00  0.67           C  
ATOM   2348  C   GLY A 142     -16.233   1.824  23.605  1.00  0.67           C  
ATOM   2349  O   GLY A 142     -15.062   1.421  23.622  1.00  0.67           O  
ATOM   2350  H   GLY A 142     -18.994   2.827  24.932  1.00  0.67           H  
ATOM   2351 1HA  GLY A 142     -16.391   2.001  25.753  1.00  0.67           H  
ATOM   2352 2HA  GLY A 142     -17.608   0.964  25.030  1.00  0.67           H  
ATOM   2353  N   HIS A 143     -16.850   2.196  22.473  1.00  0.65           N  
ATOM   2354  CA  HIS A 143     -16.153   2.143  21.203  1.00  0.65           C  
ATOM   2355  C   HIS A 143     -15.265   3.351  21.138  1.00  0.65           C  
ATOM   2356  O   HIS A 143     -14.144   3.272  20.652  1.00  0.65           O  
ATOM   2357  CB  HIS A 143     -17.108   2.112  20.014  1.00  0.65           C  
ATOM   2358  CG  HIS A 143     -17.899   0.846  19.878  1.00  0.65           C  
ATOM   2359  ND1 HIS A 143     -17.305  -0.371  19.608  1.00  0.65           N  
ATOM   2360  CD2 HIS A 143     -19.230   0.607  19.948  1.00  0.65           C  
ATOM   2361  CE1 HIS A 143     -18.231  -1.304  19.534  1.00  0.65           C  
ATOM   2362  NE2 HIS A 143     -19.410  -0.741  19.736  1.00  0.65           N  
ATOM   2363  H   HIS A 143     -17.790   2.575  22.499  1.00  0.65           H  
ATOM   2364  HA  HIS A 143     -15.523   1.254  21.148  1.00  0.65           H  
ATOM   2365 1HB  HIS A 143     -17.802   2.942  20.102  1.00  0.65           H  
ATOM   2366 2HB  HIS A 143     -16.531   2.250  19.098  1.00  0.65           H  
ATOM   2367  HD1 HIS A 143     -16.300  -0.528  19.469  1.00  0.65           H  
ATOM   2368  HD2 HIS A 143     -20.092   1.251  20.128  1.00  0.65           H  
ATOM   2369  HE1 HIS A 143     -17.956  -2.337  19.334  1.00  0.65           H  
ATOM   2370  N   LEU A 144     -15.740   4.471  21.688  1.00  0.63           N  
ATOM   2371  CA  LEU A 144     -14.927   5.670  21.707  1.00  0.63           C  
ATOM   2372  C   LEU A 144     -13.645   5.398  22.450  1.00  0.63           C  
ATOM   2373  O   LEU A 144     -12.581   5.825  22.012  1.00  0.63           O  
ATOM   2374  CB  LEU A 144     -15.631   6.854  22.325  1.00  0.63           C  
ATOM   2375  CG  LEU A 144     -14.780   8.095  22.361  1.00  0.63           C  
ATOM   2376  CD1 LEU A 144     -14.331   8.473  20.948  1.00  0.63           C  
ATOM   2377  CD2 LEU A 144     -15.570   9.186  22.922  1.00  0.63           C  
ATOM   2378  H   LEU A 144     -16.687   4.488  22.067  1.00  0.63           H  
ATOM   2379  HA  LEU A 144     -14.679   5.940  20.690  1.00  0.63           H  
ATOM   2380 1HB  LEU A 144     -16.543   7.066  21.795  1.00  0.63           H  
ATOM   2381 2HB  LEU A 144     -15.883   6.613  23.351  1.00  0.63           H  
ATOM   2382  HG  LEU A 144     -13.906   7.911  22.978  1.00  0.63           H  
ATOM   2383 1HD1 LEU A 144     -13.720   9.374  20.990  1.00  0.63           H  
ATOM   2384 2HD1 LEU A 144     -13.748   7.662  20.522  1.00  0.63           H  
ATOM   2385 3HD1 LEU A 144     -15.192   8.657  20.328  1.00  0.63           H  
ATOM   2386 1HD2 LEU A 144     -14.959  10.071  22.964  1.00  0.63           H  
ATOM   2387 2HD2 LEU A 144     -16.417   9.342  22.270  1.00  0.63           H  
ATOM   2388 3HD2 LEU A 144     -15.917   8.935  23.917  1.00  0.63           H  
ATOM   2389  N   GLN A 145     -13.726   4.687  23.576  1.00  0.62           N  
ATOM   2390  CA  GLN A 145     -12.510   4.368  24.301  1.00  0.62           C  
ATOM   2391  C   GLN A 145     -11.540   3.625  23.399  1.00  0.62           C  
ATOM   2392  O   GLN A 145     -10.376   4.009  23.292  1.00  0.62           O  
ATOM   2393  CB  GLN A 145     -12.785   3.481  25.517  1.00  0.62           C  
ATOM   2394  CG  GLN A 145     -11.506   3.136  26.286  1.00  0.62           C  
ATOM   2395  CD  GLN A 145     -11.733   2.241  27.486  1.00  0.62           C  
ATOM   2396  OE1 GLN A 145     -12.804   2.253  28.111  1.00  0.62           O  
ATOM   2397  NE2 GLN A 145     -10.715   1.446  27.820  1.00  0.62           N  
ATOM   2398  H   GLN A 145     -14.639   4.391  23.923  1.00  0.62           H  
ATOM   2399  HA  GLN A 145     -12.042   5.295  24.627  1.00  0.62           H  
ATOM   2400 1HB  GLN A 145     -13.490   3.969  26.179  1.00  0.62           H  
ATOM   2401 2HB  GLN A 145     -13.243   2.548  25.187  1.00  0.62           H  
ATOM   2402 1HG  GLN A 145     -10.822   2.618  25.608  1.00  0.62           H  
ATOM   2403 2HG  GLN A 145     -11.043   4.058  26.633  1.00  0.62           H  
ATOM   2404 1HE2 GLN A 145     -10.792   0.829  28.600  1.00  0.62           H  
ATOM   2405 2HE2 GLN A 145      -9.838   1.464  27.272  1.00  0.62           H  
ATOM   2406  N   LYS A 146     -12.019   2.586  22.706  1.00  0.63           N  
ATOM   2407  CA  LYS A 146     -11.131   1.814  21.839  1.00  0.63           C  
ATOM   2408  C   LYS A 146     -10.589   2.666  20.681  1.00  0.63           C  
ATOM   2409  O   LYS A 146      -9.415   2.551  20.308  1.00  0.63           O  
ATOM   2410  CB  LYS A 146     -11.852   0.574  21.330  1.00  0.63           C  
ATOM   2411  CG  LYS A 146     -12.118  -0.467  22.413  1.00  0.63           C  
ATOM   2412  CD  LYS A 146     -12.858  -1.667  21.850  1.00  0.63           C  
ATOM   2413  CE  LYS A 146     -13.132  -2.710  22.916  1.00  0.63           C  
ATOM   2414  NZ  LYS A 146     -13.888  -3.865  22.366  1.00  0.63           N  
ATOM   2415  H   LYS A 146     -13.001   2.306  22.811  1.00  0.63           H  
ATOM   2416  HA  LYS A 146     -10.277   1.486  22.434  1.00  0.63           H  
ATOM   2417 1HB  LYS A 146     -12.813   0.863  20.888  1.00  0.63           H  
ATOM   2418 2HB  LYS A 146     -11.257   0.099  20.555  1.00  0.63           H  
ATOM   2419 1HG  LYS A 146     -11.174  -0.790  22.854  1.00  0.63           H  
ATOM   2420 2HG  LYS A 146     -12.730  -0.011  23.196  1.00  0.63           H  
ATOM   2421 1HD  LYS A 146     -13.812  -1.329  21.432  1.00  0.63           H  
ATOM   2422 2HD  LYS A 146     -12.275  -2.116  21.044  1.00  0.63           H  
ATOM   2423 1HE  LYS A 146     -12.187  -3.065  23.321  1.00  0.63           H  
ATOM   2424 2HE  LYS A 146     -13.714  -2.256  23.718  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 146     -14.057  -4.541  23.096  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 146     -14.769  -3.536  21.996  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 146     -13.352  -4.293  21.623  1.00  0.63           H  
ATOM   2428  N   ILE A 147     -11.420   3.569  20.152  1.00  0.63           N  
ATOM   2429  CA  ILE A 147     -10.992   4.473  19.094  1.00  0.63           C  
ATOM   2430  C   ILE A 147      -9.871   5.332  19.625  1.00  0.63           C  
ATOM   2431  O   ILE A 147      -8.840   5.474  18.979  1.00  0.63           O  
ATOM   2432  CB  ILE A 147     -12.156   5.376  18.611  1.00  0.63           C  
ATOM   2433  CG1 ILE A 147     -13.193   4.541  17.864  1.00  0.63           C  
ATOM   2434  CG2 ILE A 147     -11.642   6.523  17.759  1.00  0.63           C  
ATOM   2435  CD1 ILE A 147     -14.522   5.227  17.622  1.00  0.63           C  
ATOM   2436  H   ILE A 147     -12.380   3.611  20.484  1.00  0.63           H  
ATOM   2437  HA  ILE A 147     -10.622   3.887  18.253  1.00  0.63           H  
ATOM   2438  HB  ILE A 147     -12.649   5.786  19.474  1.00  0.63           H  
ATOM   2439 1HG1 ILE A 147     -12.774   4.274  16.890  1.00  0.63           H  
ATOM   2440 2HG1 ILE A 147     -13.364   3.641  18.417  1.00  0.63           H  
ATOM   2441 1HG2 ILE A 147     -12.478   7.151  17.458  1.00  0.63           H  
ATOM   2442 2HG2 ILE A 147     -10.932   7.116  18.335  1.00  0.63           H  
ATOM   2443 3HG2 ILE A 147     -11.156   6.135  16.887  1.00  0.63           H  
ATOM   2444 1HD1 ILE A 147     -15.175   4.547  17.071  1.00  0.63           H  
ATOM   2445 2HD1 ILE A 147     -14.985   5.479  18.557  1.00  0.63           H  
ATOM   2446 3HD1 ILE A 147     -14.363   6.128  17.048  1.00  0.63           H  
ATOM   2447  N   CYS A 148     -10.054   5.876  20.825  1.00  0.65           N  
ATOM   2448  CA  CYS A 148      -9.070   6.741  21.441  1.00  0.65           C  
ATOM   2449  C   CYS A 148      -7.763   6.015  21.710  1.00  0.65           C  
ATOM   2450  O   CYS A 148      -6.693   6.580  21.502  1.00  0.65           O  
ATOM   2451  CB  CYS A 148      -9.628   7.316  22.731  1.00  0.65           C  
ATOM   2452  SG  CYS A 148     -10.962   8.474  22.428  1.00  0.65           S  
ATOM   2453  H   CYS A 148     -10.926   5.702  21.318  1.00  0.65           H  
ATOM   2454  HA  CYS A 148      -8.880   7.569  20.761  1.00  0.65           H  
ATOM   2455 1HB  CYS A 148     -10.006   6.516  23.365  1.00  0.65           H  
ATOM   2456 2HB  CYS A 148      -8.843   7.834  23.276  1.00  0.65           H  
ATOM   2457  HG  CYS A 148     -11.860   7.508  22.091  1.00  0.65           H  
ATOM   2458  N   GLU A 149      -7.822   4.753  22.147  1.00  0.66           N  
ATOM   2459  CA  GLU A 149      -6.577   4.024  22.379  1.00  0.66           C  
ATOM   2460  C   GLU A 149      -5.840   3.852  21.046  1.00  0.66           C  
ATOM   2461  O   GLU A 149      -4.623   4.060  20.962  1.00  0.66           O  
ATOM   2462  CB  GLU A 149      -6.856   2.658  23.027  1.00  0.66           C  
ATOM   2463  CG  GLU A 149      -7.367   2.734  24.488  1.00  0.66           C  
ATOM   2464  CD  GLU A 149      -7.708   1.375  25.096  1.00  0.66           C  
ATOM   2465  OE1 GLU A 149      -7.574   0.382  24.415  1.00  0.66           O  
ATOM   2466  OE2 GLU A 149      -8.123   1.343  26.245  1.00  0.66           O  
ATOM   2467  H   GLU A 149      -8.727   4.322  22.339  1.00  0.66           H  
ATOM   2468  HA  GLU A 149      -5.949   4.608  23.049  1.00  0.66           H  
ATOM   2469 1HB  GLU A 149      -7.612   2.132  22.441  1.00  0.66           H  
ATOM   2470 2HB  GLU A 149      -5.950   2.054  23.013  1.00  0.66           H  
ATOM   2471 1HG  GLU A 149      -6.601   3.208  25.100  1.00  0.66           H  
ATOM   2472 2HG  GLU A 149      -8.250   3.366  24.516  1.00  0.66           H  
ATOM   2473  N   GLY A 150      -6.602   3.549  19.987  1.00  0.68           N  
ATOM   2474  CA  GLY A 150      -6.065   3.392  18.642  1.00  0.68           C  
ATOM   2475  C   GLY A 150      -5.428   4.700  18.187  1.00  0.68           C  
ATOM   2476  O   GLY A 150      -4.290   4.722  17.707  1.00  0.68           O  
ATOM   2477  H   GLY A 150      -7.602   3.384  20.130  1.00  0.68           H  
ATOM   2478 1HA  GLY A 150      -5.328   2.592  18.629  1.00  0.68           H  
ATOM   2479 2HA  GLY A 150      -6.870   3.104  17.973  1.00  0.68           H  
ATOM   2480  N   VAL A 151      -6.158   5.798  18.372  1.00  0.71           N  
ATOM   2481  CA  VAL A 151      -5.693   7.124  18.019  1.00  0.71           C  
ATOM   2482  C   VAL A 151      -4.444   7.511  18.780  1.00  0.71           C  
ATOM   2483  O   VAL A 151      -3.532   8.085  18.194  1.00  0.71           O  
ATOM   2484  CB  VAL A 151      -6.780   8.176  18.238  1.00  0.71           C  
ATOM   2485  CG1 VAL A 151      -6.183   9.518  18.103  1.00  0.71           C  
ATOM   2486  CG2 VAL A 151      -7.876   8.007  17.173  1.00  0.71           C  
ATOM   2487  H   VAL A 151      -7.087   5.699  18.768  1.00  0.71           H  
ATOM   2488  HA  VAL A 151      -5.458   7.117  16.953  1.00  0.71           H  
ATOM   2489  HB  VAL A 151      -7.193   8.075  19.235  1.00  0.71           H  
ATOM   2490 1HG1 VAL A 151      -6.951  10.276  18.253  1.00  0.71           H  
ATOM   2491 2HG1 VAL A 151      -5.403   9.642  18.847  1.00  0.71           H  
ATOM   2492 3HG1 VAL A 151      -5.758   9.601  17.110  1.00  0.71           H  
ATOM   2493 1HG2 VAL A 151      -8.646   8.762  17.324  1.00  0.71           H  
ATOM   2494 2HG2 VAL A 151      -7.436   8.125  16.183  1.00  0.71           H  
ATOM   2495 3HG2 VAL A 151      -8.318   7.025  17.245  1.00  0.71           H  
ATOM   2496  N   ASN A 152      -4.385   7.222  20.078  1.00  0.74           N  
ATOM   2497  CA  ASN A 152      -3.187   7.549  20.831  1.00  0.74           C  
ATOM   2498  C   ASN A 152      -1.990   6.821  20.255  1.00  0.74           C  
ATOM   2499  O   ASN A 152      -0.922   7.411  20.088  1.00  0.74           O  
ATOM   2500  CB  ASN A 152      -3.364   7.186  22.286  1.00  0.74           C  
ATOM   2501  CG  ASN A 152      -4.211   8.127  22.995  1.00  0.74           C  
ATOM   2502  OD1 ASN A 152      -4.325   9.269  22.570  1.00  0.74           O  
ATOM   2503  ND2 ASN A 152      -4.828   7.690  24.060  1.00  0.74           N  
ATOM   2504  H   ASN A 152      -5.172   6.777  20.542  1.00  0.74           H  
ATOM   2505  HA  ASN A 152      -2.999   8.617  20.748  1.00  0.74           H  
ATOM   2506 1HB  ASN A 152      -3.813   6.193  22.356  1.00  0.74           H  
ATOM   2507 2HB  ASN A 152      -2.390   7.142  22.773  1.00  0.74           H  
ATOM   2508 1HD2 ASN A 152      -5.432   8.295  24.571  1.00  0.74           H  
ATOM   2509 2HD2 ASN A 152      -4.703   6.743  24.351  1.00  0.74           H  
ATOM   2510  N   LYS A 153      -2.172   5.559  19.860  1.00  0.79           N  
ATOM   2511  CA  LYS A 153      -1.052   4.846  19.274  1.00  0.79           C  
ATOM   2512  C   LYS A 153      -0.648   5.514  17.953  1.00  0.79           C  
ATOM   2513  O   LYS A 153       0.539   5.742  17.704  1.00  0.79           O  
ATOM   2514  CB  LYS A 153      -1.406   3.367  19.081  1.00  0.79           C  
ATOM   2515  CG  LYS A 153      -1.516   2.557  20.394  1.00  0.79           C  
ATOM   2516  CD  LYS A 153      -1.671   1.041  20.136  1.00  0.79           C  
ATOM   2517  CE  LYS A 153      -3.060   0.701  19.571  1.00  0.79           C  
ATOM   2518  NZ  LYS A 153      -3.272  -0.785  19.397  1.00  0.79           N  
ATOM   2519  H   LYS A 153      -3.069   5.089  20.012  1.00  0.79           H  
ATOM   2520  HA  LYS A 153      -0.204   4.912  19.956  1.00  0.79           H  
ATOM   2521 1HB  LYS A 153      -2.368   3.294  18.577  1.00  0.79           H  
ATOM   2522 2HB  LYS A 153      -0.662   2.892  18.441  1.00  0.79           H  
ATOM   2523 1HG  LYS A 153      -0.623   2.728  20.995  1.00  0.79           H  
ATOM   2524 2HG  LYS A 153      -2.378   2.909  20.955  1.00  0.79           H  
ATOM   2525 1HD  LYS A 153      -0.911   0.716  19.424  1.00  0.79           H  
ATOM   2526 2HD  LYS A 153      -1.527   0.499  21.069  1.00  0.79           H  
ATOM   2527 1HE  LYS A 153      -3.830   1.094  20.238  1.00  0.79           H  
ATOM   2528 2HE  LYS A 153      -3.158   1.179  18.614  1.00  0.79           H  
ATOM   2529 1HZ  LYS A 153      -4.214  -0.960  18.984  1.00  0.79           H  
ATOM   2530 2HZ  LYS A 153      -2.577  -1.153  18.769  1.00  0.79           H  
ATOM   2531 3HZ  LYS A 153      -3.204  -1.253  20.284  1.00  0.79           H  
ATOM   2532  N   MET A 154      -1.638   5.921  17.149  1.00  0.86           N  
ATOM   2533  CA  MET A 154      -1.340   6.591  15.885  1.00  0.86           C  
ATOM   2534  C   MET A 154      -0.623   7.921  16.093  1.00  0.86           C  
ATOM   2535  O   MET A 154       0.296   8.272  15.339  1.00  0.86           O  
ATOM   2536  CB  MET A 154      -2.610   6.843  15.083  1.00  0.86           C  
ATOM   2537  CG  MET A 154      -3.283   5.629  14.536  1.00  0.86           C  
ATOM   2538  SD  MET A 154      -4.791   6.035  13.680  1.00  0.86           S  
ATOM   2539  CE  MET A 154      -4.079   6.904  12.264  1.00  0.86           C  
ATOM   2540  H   MET A 154      -2.607   5.719  17.404  1.00  0.86           H  
ATOM   2541  HA  MET A 154      -0.678   5.948  15.313  1.00  0.86           H  
ATOM   2542 1HB  MET A 154      -3.329   7.355  15.714  1.00  0.86           H  
ATOM   2543 2HB  MET A 154      -2.389   7.509  14.249  1.00  0.86           H  
ATOM   2544 1HG  MET A 154      -2.625   5.083  13.859  1.00  0.86           H  
ATOM   2545 2HG  MET A 154      -3.533   4.996  15.364  1.00  0.86           H  
ATOM   2546 1HE  MET A 154      -4.875   7.242  11.599  1.00  0.86           H  
ATOM   2547 2HE  MET A 154      -3.510   7.775  12.608  1.00  0.86           H  
ATOM   2548 3HE  MET A 154      -3.415   6.235  11.719  1.00  0.86           H  
ATOM   2549  N   LEU A 155      -1.041   8.674  17.115  1.00  0.95           N  
ATOM   2550  CA  LEU A 155      -0.415   9.954  17.400  1.00  0.95           C  
ATOM   2551  C   LEU A 155       1.035   9.741  17.819  1.00  0.95           C  
ATOM   2552  O   LEU A 155       1.937  10.380  17.274  1.00  0.95           O  
ATOM   2553  CB  LEU A 155      -1.195  10.684  18.516  1.00  0.95           C  
ATOM   2554  CG  LEU A 155      -2.609  11.252  18.133  1.00  0.95           C  
ATOM   2555  CD1 LEU A 155      -3.376  11.691  19.394  1.00  0.95           C  
ATOM   2556  CD2 LEU A 155      -2.420  12.443  17.236  1.00  0.95           C  
ATOM   2557  H   LEU A 155      -1.814   8.353  17.692  1.00  0.95           H  
ATOM   2558  HA  LEU A 155      -0.436  10.561  16.497  1.00  0.95           H  
ATOM   2559 1HB  LEU A 155      -1.340   9.983  19.338  1.00  0.95           H  
ATOM   2560 2HB  LEU A 155      -0.588  11.511  18.880  1.00  0.95           H  
ATOM   2561  HG  LEU A 155      -3.184  10.487  17.619  1.00  0.95           H  
ATOM   2562 1HD1 LEU A 155      -4.349  12.089  19.106  1.00  0.95           H  
ATOM   2563 2HD1 LEU A 155      -3.519  10.836  20.053  1.00  0.95           H  
ATOM   2564 3HD1 LEU A 155      -2.813  12.458  19.914  1.00  0.95           H  
ATOM   2565 1HD2 LEU A 155      -3.363  12.855  16.964  1.00  0.95           H  
ATOM   2566 2HD2 LEU A 155      -1.849  13.198  17.768  1.00  0.95           H  
ATOM   2567 3HD2 LEU A 155      -1.883  12.142  16.333  1.00  0.95           H  
ATOM   2568  N   ASP A 156       1.280   8.755  18.693  1.00  1.10           N  
ATOM   2569  CA  ASP A 156       2.637   8.467  19.163  1.00  1.10           C  
ATOM   2570  C   ASP A 156       3.569   8.048  18.030  1.00  1.10           C  
ATOM   2571  O   ASP A 156       4.748   8.412  18.020  1.00  1.10           O  
ATOM   2572  CB  ASP A 156       2.639   7.375  20.243  1.00  1.10           C  
ATOM   2573  CG  ASP A 156       2.112   7.835  21.627  1.00  1.10           C  
ATOM   2574  OD1 ASP A 156       1.958   9.019  21.835  1.00  1.10           O  
ATOM   2575  OD2 ASP A 156       1.917   6.986  22.475  1.00  1.10           O  
ATOM   2576  H   ASP A 156       0.500   8.224  19.083  1.00  1.10           H  
ATOM   2577  HA  ASP A 156       3.038   9.377  19.605  1.00  1.10           H  
ATOM   2578 1HB  ASP A 156       2.012   6.547  19.899  1.00  1.10           H  
ATOM   2579 2HB  ASP A 156       3.648   6.987  20.361  1.00  1.10           H  
ATOM   2580  N   GLU A 157       3.037   7.304  17.063  1.00  1.31           N  
ATOM   2581  CA  GLU A 157       3.825   6.847  15.925  1.00  1.31           C  
ATOM   2582  C   GLU A 157       3.899   7.856  14.771  1.00  1.31           C  
ATOM   2583  O   GLU A 157       4.613   7.618  13.795  1.00  1.31           O  
ATOM   2584  CB  GLU A 157       3.290   5.503  15.404  1.00  1.31           C  
ATOM   2585  CG  GLU A 157       3.481   4.325  16.378  1.00  1.31           C  
ATOM   2586  CD  GLU A 157       2.981   2.953  15.865  1.00  1.31           C  
ATOM   2587  OE1 GLU A 157       2.291   2.876  14.856  1.00  1.31           O  
ATOM   2588  OE2 GLU A 157       3.320   1.973  16.497  1.00  1.31           O  
ATOM   2589  H   GLU A 157       2.061   7.010  17.143  1.00  1.31           H  
ATOM   2590  HA  GLU A 157       4.842   6.679  16.277  1.00  1.31           H  
ATOM   2591 1HB  GLU A 157       2.220   5.605  15.227  1.00  1.31           H  
ATOM   2592 2HB  GLU A 157       3.760   5.257  14.452  1.00  1.31           H  
ATOM   2593 1HG  GLU A 157       4.541   4.243  16.614  1.00  1.31           H  
ATOM   2594 2HG  GLU A 157       2.955   4.566  17.302  1.00  1.31           H  
ATOM   2595  N   GLY A 158       3.140   8.957  14.841  1.00  1.59           N  
ATOM   2596  CA  GLY A 158       3.138   9.930  13.752  1.00  1.59           C  
ATOM   2597  C   GLY A 158       2.464   9.400  12.480  1.00  1.59           C  
ATOM   2598  O   GLY A 158       2.826   9.800  11.374  1.00  1.59           O  
ATOM   2599  H   GLY A 158       2.591   9.158  15.675  1.00  1.59           H  
ATOM   2600 1HA  GLY A 158       2.622  10.830  14.089  1.00  1.59           H  
ATOM   2601 2HA  GLY A 158       4.163  10.218  13.530  1.00  1.59           H  
ATOM   2602  N   ASN A 159       1.502   8.486  12.624  1.00  1.92           N  
ATOM   2603  CA  ASN A 159       0.862   7.854  11.464  1.00  1.92           C  
ATOM   2604  C   ASN A 159      -0.035   8.737  10.592  1.00  1.92           C  
ATOM   2605  O   ASN A 159      -0.186   8.436   9.409  1.00  1.92           O  
ATOM   2606  CB  ASN A 159       0.096   6.644  11.914  1.00  1.92           C  
ATOM   2607  CG  ASN A 159       1.005   5.513  12.271  1.00  1.92           C  
ATOM   2608  OD1 ASN A 159       2.127   5.414  11.747  1.00  1.92           O  
ATOM   2609  ND2 ASN A 159       0.564   4.675  13.166  1.00  1.92           N  
ATOM   2610  H   ASN A 159       1.207   8.226  13.568  1.00  1.92           H  
ATOM   2611  HA  ASN A 159       1.664   7.506  10.812  1.00  1.92           H  
ATOM   2612 1HB  ASN A 159      -0.502   6.903  12.785  1.00  1.92           H  
ATOM   2613 2HB  ASN A 159      -0.591   6.324  11.129  1.00  1.92           H  
ATOM   2614 1HD2 ASN A 159       1.146   3.903  13.498  1.00  1.92           H  
ATOM   2615 2HD2 ASN A 159      -0.343   4.799  13.552  1.00  1.92           H  
ATOM   2616  N   LEU A 160      -0.633   9.778  11.188  1.00  2.28           N  
ATOM   2617  CA  LEU A 160      -1.559  10.747  10.564  1.00  2.28           C  
ATOM   2618  C   LEU A 160      -2.880  10.717  11.322  1.00  2.28           C  
ATOM   2619  O   LEU A 160      -3.849  10.128  10.845  1.00  2.28           O  
ATOM   2620  OXT LEU A 160      -2.837  10.903  12.535  1.00  2.28           O  
ATOM   2621  CB  LEU A 160      -1.819  10.490   9.056  1.00  2.28           C  
ATOM   2622  CG  LEU A 160      -2.643  11.569   8.297  1.00  2.28           C  
ATOM   2623  CD1 LEU A 160      -2.330  11.463   6.804  1.00  2.28           C  
ATOM   2624  CD2 LEU A 160      -4.112  11.374   8.545  1.00  2.28           C  
ATOM   2625  H   LEU A 160      -0.413   9.914  12.163  1.00  2.28           H  
ATOM   2626  HA  LEU A 160      -1.135  11.746  10.662  1.00  2.28           H  
ATOM   2627 1HB  LEU A 160      -0.865  10.468   8.534  1.00  2.28           H  
ATOM   2628 2HB  LEU A 160      -2.332   9.535   8.929  1.00  2.28           H  
ATOM   2629  HG  LEU A 160      -2.350  12.560   8.644  1.00  2.28           H  
ATOM   2630 1HD1 LEU A 160      -2.893  12.216   6.255  1.00  2.28           H  
ATOM   2631 2HD1 LEU A 160      -1.262  11.614   6.647  1.00  2.28           H  
ATOM   2632 3HD1 LEU A 160      -2.611  10.472   6.448  1.00  2.28           H  
ATOM   2633 1HD2 LEU A 160      -4.677  12.141   8.011  1.00  2.28           H  
ATOM   2634 2HD2 LEU A 160      -4.415  10.386   8.197  1.00  2.28           H  
ATOM   2635 3HD2 LEU A 160      -4.299  11.456   9.607  1.00  2.28           H  
TER    2636
ENDMDL

REMARK ID 506728 MODEL 4 2023-04-15_00000207_1_19
PFRMAT TS
TARGET 2023-04-15_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.412   2.198  -3.479  1.00  5.44           N  
ATOM      2  CA  GLY A   1      -1.215   1.864  -2.072  1.00  5.44           C  
ATOM      3  C   GLY A   1       0.269   1.875  -1.684  1.00  5.44           C  
ATOM      4  O   GLY A   1       0.924   0.835  -1.740  1.00  5.44           O  
ATOM      5  H   GLY A   1      -1.473   1.452  -4.158  1.00  5.44           H  
ATOM      6 1HA  GLY A   1      -1.783   2.551  -1.450  1.00  5.44           H  
ATOM      7 2HA  GLY A   1      -1.624   0.871  -1.885  1.00  5.44           H  
ATOM      8  N   PRO A   2       0.823   3.039  -1.308  1.00  4.66           N  
ATOM      9  CA  PRO A   2       2.200   3.253  -0.893  1.00  4.66           C  
ATOM     10  C   PRO A   2       2.578   2.420   0.319  1.00  4.66           C  
ATOM     11  O   PRO A   2       1.735   2.154   1.183  1.00  4.66           O  
ATOM     12  CB  PRO A   2       2.215   4.743  -0.526  1.00  4.66           C  
ATOM     13  CG  PRO A   2       1.071   5.348  -1.305  1.00  4.66           C  
ATOM     14  CD  PRO A   2       0.018   4.272  -1.339  1.00  4.66           C  
ATOM     15  HA  PRO A   2       2.874   3.041  -1.738  1.00  4.66           H  
ATOM     16 1HB  PRO A   2       2.107   4.855   0.566  1.00  4.66           H  
ATOM     17 2HB  PRO A   2       3.189   5.180  -0.789  1.00  4.66           H  
ATOM     18 1HG  PRO A   2       0.719   6.268  -0.813  1.00  4.66           H  
ATOM     19 2HG  PRO A   2       1.408   5.638  -2.311  1.00  4.66           H  
ATOM     20 1HD  PRO A   2      -0.635   4.340  -0.454  1.00  4.66           H  
ATOM     21 2HD  PRO A   2      -0.528   4.365  -2.277  1.00  4.66           H  
ATOM     22  N   LYS A   3       3.852   2.045   0.400  1.00  3.82           N  
ATOM     23  CA  LYS A   3       4.366   1.344   1.571  1.00  3.82           C  
ATOM     24  C   LYS A   3       4.454   2.365   2.690  1.00  3.82           C  
ATOM     25  O   LYS A   3       4.674   3.545   2.422  1.00  3.82           O  
ATOM     26  CB  LYS A   3       5.727   0.705   1.293  1.00  3.82           C  
ATOM     27  CG  LYS A   3       5.676  -0.444   0.284  1.00  3.82           C  
ATOM     28  CD  LYS A   3       7.048  -1.075   0.072  1.00  3.82           C  
ATOM     29  CE  LYS A   3       6.978  -2.221  -0.935  1.00  3.82           C  
ATOM     30  NZ  LYS A   3       8.313  -2.837  -1.175  1.00  3.82           N  
ATOM     31  H   LYS A   3       4.484   2.269  -0.355  1.00  3.82           H  
ATOM     32  HA  LYS A   3       3.661   0.567   1.866  1.00  3.82           H  
ATOM     33 1HB  LYS A   3       6.413   1.461   0.909  1.00  3.82           H  
ATOM     34 2HB  LYS A   3       6.149   0.323   2.224  1.00  3.82           H  
ATOM     35 1HG  LYS A   3       4.985  -1.209   0.645  1.00  3.82           H  
ATOM     36 2HG  LYS A   3       5.304  -0.072  -0.671  1.00  3.82           H  
ATOM     37 1HD  LYS A   3       7.742  -0.320  -0.297  1.00  3.82           H  
ATOM     38 2HD  LYS A   3       7.425  -1.459   1.020  1.00  3.82           H  
ATOM     39 1HE  LYS A   3       6.300  -2.984  -0.558  1.00  3.82           H  
ATOM     40 2HE  LYS A   3       6.591  -1.840  -1.880  1.00  3.82           H  
ATOM     41 1HZ  LYS A   3       8.222  -3.587  -1.846  1.00  3.82           H  
ATOM     42 2HZ  LYS A   3       8.947  -2.138  -1.537  1.00  3.82           H  
ATOM     43 3HZ  LYS A   3       8.677  -3.204  -0.308  1.00  3.82           H  
ATOM     44  N   LEU A   4       4.266   1.930   3.929  1.00  3.01           N  
ATOM     45  CA  LEU A   4       4.300   2.877   5.034  1.00  3.01           C  
ATOM     46  C   LEU A   4       5.580   2.835   5.843  1.00  3.01           C  
ATOM     47  O   LEU A   4       6.319   3.818   5.913  1.00  3.01           O  
ATOM     48  CB  LEU A   4       3.139   2.564   5.952  1.00  3.01           C  
ATOM     49  CG  LEU A   4       1.795   2.659   5.297  1.00  3.01           C  
ATOM     50  CD1 LEU A   4       0.775   2.268   6.284  1.00  3.01           C  
ATOM     51  CD2 LEU A   4       1.571   4.062   4.780  1.00  3.01           C  
ATOM     52  H   LEU A   4       4.094   0.953   4.101  1.00  3.01           H  
ATOM     53  HA  LEU A   4       4.182   3.883   4.632  1.00  3.01           H  
ATOM     54 1HB  LEU A   4       3.248   1.558   6.343  1.00  3.01           H  
ATOM     55 2HB  LEU A   4       3.161   3.253   6.780  1.00  3.01           H  
ATOM     56  HG  LEU A   4       1.753   1.970   4.468  1.00  3.01           H  
ATOM     57 1HD1 LEU A   4      -0.214   2.305   5.848  1.00  3.01           H  
ATOM     58 2HD1 LEU A   4       0.971   1.258   6.641  1.00  3.01           H  
ATOM     59 3HD1 LEU A   4       0.853   2.966   7.092  1.00  3.01           H  
ATOM     60 1HD2 LEU A   4       0.605   4.121   4.296  1.00  3.01           H  
ATOM     61 2HD2 LEU A   4       1.608   4.769   5.612  1.00  3.01           H  
ATOM     62 3HD2 LEU A   4       2.349   4.310   4.055  1.00  3.01           H  
ATOM     63  N   ILE A   5       5.839   1.694   6.470  1.00  2.33           N  
ATOM     64  CA  ILE A   5       7.013   1.564   7.306  1.00  2.33           C  
ATOM     65  C   ILE A   5       7.881   0.397   6.861  1.00  2.33           C  
ATOM     66  O   ILE A   5       7.557  -0.765   7.108  1.00  2.33           O  
ATOM     67  CB  ILE A   5       6.594   1.389   8.786  1.00  2.33           C  
ATOM     68  CG1 ILE A   5       5.734   2.619   9.241  1.00  2.33           C  
ATOM     69  CG2 ILE A   5       7.831   1.231   9.674  1.00  2.33           C  
ATOM     70  CD1 ILE A   5       5.123   2.483  10.604  1.00  2.33           C  
ATOM     71  H   ILE A   5       5.214   0.911   6.372  1.00  2.33           H  
ATOM     72  HA  ILE A   5       7.606   2.472   7.224  1.00  2.33           H  
ATOM     73  HB  ILE A   5       5.975   0.498   8.877  1.00  2.33           H  
ATOM     74 1HG1 ILE A   5       6.365   3.509   9.230  1.00  2.33           H  
ATOM     75 2HG1 ILE A   5       4.920   2.764   8.544  1.00  2.33           H  
ATOM     76 1HG2 ILE A   5       7.524   1.091  10.708  1.00  2.33           H  
ATOM     77 2HG2 ILE A   5       8.407   0.364   9.346  1.00  2.33           H  
ATOM     78 3HG2 ILE A   5       8.449   2.114   9.606  1.00  2.33           H  
ATOM     79 1HD1 ILE A   5       4.542   3.378  10.841  1.00  2.33           H  
ATOM     80 2HD1 ILE A   5       4.469   1.612  10.616  1.00  2.33           H  
ATOM     81 3HD1 ILE A   5       5.911   2.357  11.341  1.00  2.33           H  
ATOM     82  N   ASP A   6       8.980   0.718   6.195  1.00  1.80           N  
ATOM     83  CA  ASP A   6       9.933  -0.282   5.734  1.00  1.80           C  
ATOM     84  C   ASP A   6      11.012  -0.480   6.795  1.00  1.80           C  
ATOM     85  O   ASP A   6      10.943   0.133   7.869  1.00  1.80           O  
ATOM     86  CB  ASP A   6      10.526   0.127   4.378  1.00  1.80           C  
ATOM     87  CG  ASP A   6      11.369   1.400   4.432  1.00  1.80           C  
ATOM     88  OD1 ASP A   6      11.711   1.821   5.522  1.00  1.80           O  
ATOM     89  OD2 ASP A   6      11.685   1.929   3.394  1.00  1.80           O  
ATOM     90  H   ASP A   6       9.155   1.693   6.003  1.00  1.80           H  
ATOM     91  HA  ASP A   6       9.411  -1.231   5.602  1.00  1.80           H  
ATOM     92 1HB  ASP A   6      11.138  -0.684   3.986  1.00  1.80           H  
ATOM     93 2HB  ASP A   6       9.713   0.285   3.665  1.00  1.80           H  
ATOM     94  N   ASP A   7      12.031  -1.286   6.492  1.00  1.41           N  
ATOM     95  CA  ASP A   7      13.078  -1.542   7.477  1.00  1.41           C  
ATOM     96  C   ASP A   7      13.829  -0.273   7.890  1.00  1.41           C  
ATOM     97  O   ASP A   7      14.183  -0.120   9.059  1.00  1.41           O  
ATOM     98  CB  ASP A   7      14.084  -2.554   6.938  1.00  1.41           C  
ATOM     99  CG  ASP A   7      13.520  -3.968   6.830  1.00  1.41           C  
ATOM    100  OD1 ASP A   7      12.468  -4.218   7.370  1.00  1.41           O  
ATOM    101  OD2 ASP A   7      14.148  -4.782   6.199  1.00  1.41           O  
ATOM    102  H   ASP A   7      12.061  -1.751   5.597  1.00  1.41           H  
ATOM    103  HA  ASP A   7      12.608  -1.961   8.367  1.00  1.41           H  
ATOM    104 1HB  ASP A   7      14.422  -2.238   5.952  1.00  1.41           H  
ATOM    105 2HB  ASP A   7      14.960  -2.576   7.589  1.00  1.41           H  
ATOM    106  N   THR A   8      14.062   0.640   6.946  1.00  1.14           N  
ATOM    107  CA  THR A   8      14.802   1.858   7.257  1.00  1.14           C  
ATOM    108  C   THR A   8      14.008   2.736   8.202  1.00  1.14           C  
ATOM    109  O   THR A   8      14.546   3.286   9.166  1.00  1.14           O  
ATOM    110  CB  THR A   8      15.148   2.662   6.012  1.00  1.14           C  
ATOM    111  OG1 THR A   8      15.976   1.881   5.130  1.00  1.14           O  
ATOM    112  CG2 THR A   8      15.889   3.885   6.460  1.00  1.14           C  
ATOM    113  H   THR A   8      13.706   0.499   6.008  1.00  1.14           H  
ATOM    114  HA  THR A   8      15.733   1.580   7.757  1.00  1.14           H  
ATOM    115  HB  THR A   8      14.236   2.956   5.483  1.00  1.14           H  
ATOM    116  HG1 THR A   8      15.425   1.228   4.684  1.00  1.14           H  
ATOM    117 1HG2 THR A   8      16.154   4.478   5.598  1.00  1.14           H  
ATOM    118 2HG2 THR A   8      15.257   4.468   7.129  1.00  1.14           H  
ATOM    119 3HG2 THR A   8      16.779   3.591   6.992  1.00  1.14           H  
ATOM    120  N   SER A   9      12.720   2.869   7.917  1.00  0.95           N  
ATOM    121  CA  SER A   9      11.835   3.643   8.760  1.00  0.95           C  
ATOM    122  C   SER A   9      11.836   3.031  10.152  1.00  0.95           C  
ATOM    123  O   SER A   9      11.851   3.760  11.143  1.00  0.95           O  
ATOM    124  CB  SER A   9      10.454   3.707   8.170  1.00  0.95           C  
ATOM    125  OG  SER A   9       9.586   4.454   8.991  1.00  0.95           O  
ATOM    126  H   SER A   9      12.346   2.406   7.083  1.00  0.95           H  
ATOM    127  HA  SER A   9      12.223   4.658   8.834  1.00  0.95           H  
ATOM    128 1HB  SER A   9      10.511   4.162   7.182  1.00  0.95           H  
ATOM    129 2HB  SER A   9      10.075   2.700   8.037  1.00  0.95           H  
ATOM    130  HG  SER A   9       8.831   4.669   8.439  1.00  0.95           H  
ATOM    131  N   SER A  10      11.822   1.691  10.236  1.00  0.83           N  
ATOM    132  CA  SER A  10      11.865   1.021  11.526  1.00  0.83           C  
ATOM    133  C   SER A  10      13.159   1.378  12.270  1.00  0.83           C  
ATOM    134  O   SER A  10      13.127   1.620  13.481  1.00  0.83           O  
ATOM    135  CB  SER A  10      11.750  -0.484  11.363  1.00  0.83           C  
ATOM    136  OG  SER A  10      10.498  -0.842  10.850  1.00  0.83           O  
ATOM    137  H   SER A  10      11.767   1.132   9.383  1.00  0.83           H  
ATOM    138  HA  SER A  10      11.020   1.364  12.119  1.00  0.83           H  
ATOM    139 1HB  SER A  10      12.527  -0.844  10.706  1.00  0.83           H  
ATOM    140 2HB  SER A  10      11.898  -0.960  12.328  1.00  0.83           H  
ATOM    141  HG  SER A  10      10.471  -0.468   9.946  1.00  0.83           H  
ATOM    142  N   GLU A  11      14.299   1.456  11.553  1.00  0.74           N  
ATOM    143  CA  GLU A  11      15.552   1.846  12.208  1.00  0.74           C  
ATOM    144  C   GLU A  11      15.412   3.264  12.774  1.00  0.74           C  
ATOM    145  O   GLU A  11      15.821   3.535  13.908  1.00  0.74           O  
ATOM    146  CB  GLU A  11      16.749   1.835  11.225  1.00  0.74           C  
ATOM    147  CG  GLU A  11      17.240   0.471  10.728  1.00  0.74           C  
ATOM    148  CD  GLU A  11      18.377   0.578   9.658  1.00  0.74           C  
ATOM    149  OE1 GLU A  11      18.713   1.683   9.236  1.00  0.74           O  
ATOM    150  OE2 GLU A  11      18.891  -0.447   9.270  1.00  0.74           O  
ATOM    151  H   GLU A  11      14.288   1.209  10.563  1.00  0.74           H  
ATOM    152  HA  GLU A  11      15.751   1.158  13.029  1.00  0.74           H  
ATOM    153 1HB  GLU A  11      16.505   2.421  10.351  1.00  0.74           H  
ATOM    154 2HB  GLU A  11      17.597   2.324  11.702  1.00  0.74           H  
ATOM    155 1HG  GLU A  11      17.607  -0.101  11.577  1.00  0.74           H  
ATOM    156 2HG  GLU A  11      16.399  -0.067  10.302  1.00  0.74           H  
ATOM    157  N   VAL A  12      14.767   4.156  12.015  1.00  0.69           N  
ATOM    158  CA  VAL A  12      14.564   5.524  12.478  1.00  0.69           C  
ATOM    159  C   VAL A  12      13.667   5.558  13.708  1.00  0.69           C  
ATOM    160  O   VAL A  12      13.993   6.224  14.692  1.00  0.69           O  
ATOM    161  CB  VAL A  12      13.974   6.418  11.365  1.00  0.69           C  
ATOM    162  CG1 VAL A  12      13.581   7.760  11.952  1.00  0.69           C  
ATOM    163  CG2 VAL A  12      15.013   6.629  10.279  1.00  0.69           C  
ATOM    164  H   VAL A  12      14.456   3.875  11.083  1.00  0.69           H  
ATOM    165  HA  VAL A  12      15.537   5.936  12.751  1.00  0.69           H  
ATOM    166  HB  VAL A  12      13.086   5.951  10.948  1.00  0.69           H  
ATOM    167 1HG1 VAL A  12      13.168   8.394  11.168  1.00  0.69           H  
ATOM    168 2HG1 VAL A  12      12.834   7.610  12.731  1.00  0.69           H  
ATOM    169 3HG1 VAL A  12      14.452   8.227  12.375  1.00  0.69           H  
ATOM    170 1HG2 VAL A  12      14.607   7.264   9.503  1.00  0.69           H  
ATOM    171 2HG2 VAL A  12      15.893   7.108  10.711  1.00  0.69           H  
ATOM    172 3HG2 VAL A  12      15.287   5.664   9.851  1.00  0.69           H  
ATOM    173  N   LEU A  13      12.570   4.803  13.679  1.00  0.65           N  
ATOM    174  CA  LEU A  13      11.648   4.748  14.806  1.00  0.65           C  
ATOM    175  C   LEU A  13      12.328   4.187  16.047  1.00  0.65           C  
ATOM    176  O   LEU A  13      12.106   4.684  17.154  1.00  0.65           O  
ATOM    177  CB  LEU A  13      10.437   3.892  14.430  1.00  0.65           C  
ATOM    178  CG  LEU A  13       9.498   4.511  13.381  1.00  0.65           C  
ATOM    179  CD1 LEU A  13       8.497   3.478  12.918  1.00  0.65           C  
ATOM    180  CD2 LEU A  13       8.780   5.679  14.003  1.00  0.65           C  
ATOM    181  H   LEU A  13      12.360   4.276  12.832  1.00  0.65           H  
ATOM    182  HA  LEU A  13      11.309   5.756  15.024  1.00  0.65           H  
ATOM    183 1HB  LEU A  13      10.799   2.947  14.034  1.00  0.65           H  
ATOM    184 2HB  LEU A  13       9.855   3.691  15.328  1.00  0.65           H  
ATOM    185  HG  LEU A  13      10.075   4.849  12.521  1.00  0.65           H  
ATOM    186 1HD1 LEU A  13       7.830   3.919  12.178  1.00  0.65           H  
ATOM    187 2HD1 LEU A  13       9.021   2.638  12.470  1.00  0.65           H  
ATOM    188 3HD1 LEU A  13       7.927   3.138  13.763  1.00  0.65           H  
ATOM    189 1HD2 LEU A  13       8.112   6.128  13.269  1.00  0.65           H  
ATOM    190 2HD2 LEU A  13       8.202   5.330  14.851  1.00  0.65           H  
ATOM    191 3HD2 LEU A  13       9.502   6.413  14.331  1.00  0.65           H  
ATOM    192  N   ASP A  14      13.210   3.195  15.872  1.00  0.62           N  
ATOM    193  CA  ASP A  14      13.917   2.618  17.006  1.00  0.62           C  
ATOM    194  C   ASP A  14      14.852   3.665  17.602  1.00  0.62           C  
ATOM    195  O   ASP A  14      14.942   3.802  18.824  1.00  0.62           O  
ATOM    196  CB  ASP A  14      14.707   1.369  16.584  1.00  0.62           C  
ATOM    197  CG  ASP A  14      15.269   0.571  17.783  1.00  0.62           C  
ATOM    198  OD1 ASP A  14      14.488   0.074  18.557  1.00  0.62           O  
ATOM    199  OD2 ASP A  14      16.476   0.450  17.912  1.00  0.62           O  
ATOM    200  H   ASP A  14      13.357   2.803  14.941  1.00  0.62           H  
ATOM    201  HA  ASP A  14      13.188   2.331  17.764  1.00  0.62           H  
ATOM    202 1HB  ASP A  14      14.066   0.719  15.981  1.00  0.62           H  
ATOM    203 2HB  ASP A  14      15.545   1.677  15.943  1.00  0.62           H  
ATOM    204  N   GLU A  15      15.521   4.445  16.760  1.00  0.61           N  
ATOM    205  CA  GLU A  15      16.379   5.472  17.319  1.00  0.61           C  
ATOM    206  C   GLU A  15      15.558   6.584  17.987  1.00  0.61           C  
ATOM    207  O   GLU A  15      15.954   7.085  19.041  1.00  0.61           O  
ATOM    208  CB  GLU A  15      17.326   6.007  16.271  1.00  0.61           C  
ATOM    209  CG  GLU A  15      18.413   5.017  15.847  1.00  0.61           C  
ATOM    210  CD  GLU A  15      19.372   4.668  16.986  1.00  0.61           C  
ATOM    211  OE1 GLU A  15      19.861   5.581  17.603  1.00  0.61           O  
ATOM    212  OE2 GLU A  15      19.638   3.511  17.217  1.00  0.61           O  
ATOM    213  H   GLU A  15      15.452   4.304  15.750  1.00  0.61           H  
ATOM    214  HA  GLU A  15      16.992   5.011  18.089  1.00  0.61           H  
ATOM    215 1HB  GLU A  15      16.768   6.301  15.379  1.00  0.61           H  
ATOM    216 2HB  GLU A  15      17.825   6.881  16.670  1.00  0.61           H  
ATOM    217 1HG  GLU A  15      17.933   4.103  15.499  1.00  0.61           H  
ATOM    218 2HG  GLU A  15      18.959   5.446  15.015  1.00  0.61           H  
ATOM    219  N   LEU A  16      14.390   6.936  17.429  1.00  0.60           N  
ATOM    220  CA  LEU A  16      13.551   7.956  18.059  1.00  0.60           C  
ATOM    221  C   LEU A  16      13.101   7.465  19.429  1.00  0.60           C  
ATOM    222  O   LEU A  16      13.048   8.240  20.395  1.00  0.60           O  
ATOM    223  CB  LEU A  16      12.327   8.280  17.199  1.00  0.60           C  
ATOM    224  CG  LEU A  16      12.592   9.025  15.903  1.00  0.60           C  
ATOM    225  CD1 LEU A  16      11.298   9.097  15.109  1.00  0.60           C  
ATOM    226  CD2 LEU A  16      13.123  10.410  16.220  1.00  0.60           C  
ATOM    227  H   LEU A  16      14.108   6.514  16.544  1.00  0.60           H  
ATOM    228  HA  LEU A  16      14.141   8.862  18.189  1.00  0.60           H  
ATOM    229 1HB  LEU A  16      11.832   7.345  16.945  1.00  0.60           H  
ATOM    230 2HB  LEU A  16      11.640   8.879  17.788  1.00  0.60           H  
ATOM    231  HG  LEU A  16      13.332   8.489  15.316  1.00  0.60           H  
ATOM    232 1HD1 LEU A  16      11.473   9.623  14.173  1.00  0.60           H  
ATOM    233 2HD1 LEU A  16      10.955   8.098  14.899  1.00  0.60           H  
ATOM    234 3HD1 LEU A  16      10.543   9.627  15.689  1.00  0.60           H  
ATOM    235 1HD2 LEU A  16      13.321  10.943  15.290  1.00  0.60           H  
ATOM    236 2HD2 LEU A  16      12.393  10.958  16.798  1.00  0.60           H  
ATOM    237 3HD2 LEU A  16      14.039  10.319  16.791  1.00  0.60           H  
ATOM    238  N   TYR A  17      12.809   6.161  19.515  1.00  0.59           N  
ATOM    239  CA  TYR A  17      12.436   5.515  20.760  1.00  0.59           C  
ATOM    240  C   TYR A  17      13.533   5.677  21.789  1.00  0.59           C  
ATOM    241  O   TYR A  17      13.273   6.103  22.913  1.00  0.59           O  
ATOM    242  CB  TYR A  17      12.150   4.027  20.533  1.00  0.59           C  
ATOM    243  CG  TYR A  17      11.921   3.254  21.750  1.00  0.59           C  
ATOM    244  CD1 TYR A  17      10.742   3.362  22.407  1.00  0.59           C  
ATOM    245  CD2 TYR A  17      12.908   2.381  22.202  1.00  0.59           C  
ATOM    246  CE1 TYR A  17      10.536   2.622  23.523  1.00  0.59           C  
ATOM    247  CE2 TYR A  17      12.687   1.620  23.329  1.00  0.59           C  
ATOM    248  CZ  TYR A  17      11.493   1.741  23.991  1.00  0.59           C  
ATOM    249  OH  TYR A  17      11.232   0.984  25.114  1.00  0.59           O  
ATOM    250  H   TYR A  17      12.834   5.592  18.669  1.00  0.59           H  
ATOM    251  HA  TYR A  17      11.538   5.994  21.146  1.00  0.59           H  
ATOM    252 1HB  TYR A  17      11.310   3.891  19.875  1.00  0.59           H  
ATOM    253 2HB  TYR A  17      12.977   3.582  20.042  1.00  0.59           H  
ATOM    254  HD1 TYR A  17       9.968   4.045  22.049  1.00  0.59           H  
ATOM    255  HD2 TYR A  17      13.850   2.296  21.655  1.00  0.59           H  
ATOM    256  HE1 TYR A  17       9.619   2.728  24.034  1.00  0.59           H  
ATOM    257  HE2 TYR A  17      13.450   0.928  23.685  1.00  0.59           H  
ATOM    258  HH  TYR A  17      10.517   1.402  25.607  1.00  0.59           H  
ATOM    259  N   ARG A  18      14.767   5.344  21.399  1.00  0.59           N  
ATOM    260  CA  ARG A  18      15.915   5.424  22.294  1.00  0.59           C  
ATOM    261  C   ARG A  18      16.168   6.856  22.759  1.00  0.59           C  
ATOM    262  O   ARG A  18      16.419   7.086  23.944  1.00  0.59           O  
ATOM    263  CB  ARG A  18      17.136   4.875  21.582  1.00  0.59           C  
ATOM    264  CG  ARG A  18      17.059   3.371  21.354  1.00  0.59           C  
ATOM    265  CD  ARG A  18      18.187   2.848  20.554  1.00  0.59           C  
ATOM    266  NE  ARG A  18      17.954   1.470  20.190  1.00  0.59           N  
ATOM    267  CZ  ARG A  18      18.258   0.393  20.916  1.00  0.59           C  
ATOM    268  NH1 ARG A  18      18.859   0.492  22.085  1.00  0.59           N  
ATOM    269  NH2 ARG A  18      17.932  -0.773  20.419  1.00  0.59           N  
ATOM    270  H   ARG A  18      14.901   4.990  20.450  1.00  0.59           H  
ATOM    271  HA  ARG A  18      15.713   4.803  23.165  1.00  0.59           H  
ATOM    272 1HB  ARG A  18      17.249   5.360  20.610  1.00  0.59           H  
ATOM    273 2HB  ARG A  18      18.028   5.092  22.164  1.00  0.59           H  
ATOM    274 1HG  ARG A  18      17.068   2.868  22.316  1.00  0.59           H  
ATOM    275 2HG  ARG A  18      16.134   3.130  20.841  1.00  0.59           H  
ATOM    276 1HD  ARG A  18      18.290   3.427  19.638  1.00  0.59           H  
ATOM    277 2HD  ARG A  18      19.108   2.905  21.128  1.00  0.59           H  
ATOM    278  HE  ARG A  18      17.467   1.283  19.292  1.00  0.59           H  
ATOM    279 1HH1 ARG A  18      19.101   1.400  22.450  1.00  0.59           H  
ATOM    280 2HH1 ARG A  18      19.077  -0.341  22.611  1.00  0.59           H  
ATOM    281 1HH2 ARG A  18      17.447  -0.770  19.499  1.00  0.59           H  
ATOM    282 2HH2 ARG A  18      18.132  -1.628  20.922  1.00  0.59           H  
ATOM    283  N   VAL A  19      16.004   7.835  21.859  1.00  0.59           N  
ATOM    284  CA  VAL A  19      16.174   9.231  22.251  1.00  0.59           C  
ATOM    285  C   VAL A  19      15.116   9.620  23.262  1.00  0.59           C  
ATOM    286  O   VAL A  19      15.419  10.230  24.288  1.00  0.59           O  
ATOM    287  CB  VAL A  19      16.044  10.182  21.047  1.00  0.59           C  
ATOM    288  CG1 VAL A  19      16.008  11.620  21.533  1.00  0.59           C  
ATOM    289  CG2 VAL A  19      17.197  10.009  20.130  1.00  0.59           C  
ATOM    290  H   VAL A  19      15.799   7.597  20.888  1.00  0.59           H  
ATOM    291  HA  VAL A  19      17.160   9.348  22.700  1.00  0.59           H  
ATOM    292  HB  VAL A  19      15.110   9.967  20.526  1.00  0.59           H  
ATOM    293 1HG1 VAL A  19      15.889  12.285  20.689  1.00  0.59           H  
ATOM    294 2HG1 VAL A  19      15.176  11.739  22.206  1.00  0.59           H  
ATOM    295 3HG1 VAL A  19      16.920  11.860  22.050  1.00  0.59           H  
ATOM    296 1HG2 VAL A  19      17.098  10.679  19.282  1.00  0.59           H  
ATOM    297 2HG2 VAL A  19      18.106  10.240  20.674  1.00  0.59           H  
ATOM    298 3HG2 VAL A  19      17.231   8.989  19.780  1.00  0.59           H  
ATOM    299  N   THR A  20      13.871   9.251  22.973  1.00  0.60           N  
ATOM    300  CA  THR A  20      12.753   9.561  23.832  1.00  0.60           C  
ATOM    301  C   THR A  20      12.911   8.907  25.195  1.00  0.60           C  
ATOM    302  O   THR A  20      12.699   9.556  26.218  1.00  0.60           O  
ATOM    303  CB  THR A  20      11.443   9.150  23.154  1.00  0.60           C  
ATOM    304  OG1 THR A  20      11.294   9.915  21.934  1.00  0.60           O  
ATOM    305  CG2 THR A  20      10.264   9.370  24.085  1.00  0.60           C  
ATOM    306  H   THR A  20      13.686   8.747  22.106  1.00  0.60           H  
ATOM    307  HA  THR A  20      12.723  10.639  23.977  1.00  0.60           H  
ATOM    308  HB  THR A  20      11.489   8.092  22.892  1.00  0.60           H  
ATOM    309  HG1 THR A  20      11.934   9.547  21.271  1.00  0.60           H  
ATOM    310 1HG2 THR A  20       9.361   9.072  23.568  1.00  0.60           H  
ATOM    311 2HG2 THR A  20      10.394   8.774  24.984  1.00  0.60           H  
ATOM    312 3HG2 THR A  20      10.191  10.396  24.365  1.00  0.60           H  
ATOM    313  N   LYS A  21      13.308   7.637  25.233  1.00  0.61           N  
ATOM    314  CA  LYS A  21      13.515   6.948  26.498  1.00  0.61           C  
ATOM    315  C   LYS A  21      14.560   7.684  27.323  1.00  0.61           C  
ATOM    316  O   LYS A  21      14.328   8.010  28.491  1.00  0.61           O  
ATOM    317  CB  LYS A  21      13.970   5.506  26.254  1.00  0.61           C  
ATOM    318  CG  LYS A  21      14.208   4.679  27.508  1.00  0.61           C  
ATOM    319  CD  LYS A  21      14.588   3.245  27.145  1.00  0.61           C  
ATOM    320  CE  LYS A  21      16.067   3.181  26.733  1.00  0.61           C  
ATOM    321  NZ  LYS A  21      16.983   3.353  27.910  1.00  0.61           N  
ATOM    322  H   LYS A  21      13.462   7.136  24.364  1.00  0.61           H  
ATOM    323  HA  LYS A  21      12.581   6.943  27.058  1.00  0.61           H  
ATOM    324 1HB  LYS A  21      13.222   4.992  25.645  1.00  0.61           H  
ATOM    325 2HB  LYS A  21      14.898   5.518  25.678  1.00  0.61           H  
ATOM    326 1HG  LYS A  21      15.031   5.125  28.072  1.00  0.61           H  
ATOM    327 2HG  LYS A  21      13.325   4.683  28.131  1.00  0.61           H  
ATOM    328 1HD  LYS A  21      14.422   2.590  28.000  1.00  0.61           H  
ATOM    329 2HD  LYS A  21      13.966   2.902  26.314  1.00  0.61           H  
ATOM    330 1HE  LYS A  21      16.274   2.225  26.256  1.00  0.61           H  
ATOM    331 2HE  LYS A  21      16.265   3.985  26.017  1.00  0.61           H  
ATOM    332 1HZ  LYS A  21      17.954   3.331  27.607  1.00  0.61           H  
ATOM    333 2HZ  LYS A  21      16.791   4.253  28.349  1.00  0.61           H  
ATOM    334 3HZ  LYS A  21      16.826   2.618  28.579  1.00  0.61           H  
ATOM    335  N   GLU A  22      15.700   7.991  26.709  1.00  0.61           N  
ATOM    336  CA  GLU A  22      16.763   8.685  27.414  1.00  0.61           C  
ATOM    337  C   GLU A  22      16.385  10.128  27.787  1.00  0.61           C  
ATOM    338  O   GLU A  22      16.937  10.678  28.744  1.00  0.61           O  
ATOM    339  CB  GLU A  22      18.067   8.638  26.610  1.00  0.61           C  
ATOM    340  CG  GLU A  22      18.735   7.253  26.518  1.00  0.61           C  
ATOM    341  CD  GLU A  22      19.198   6.696  27.857  1.00  0.61           C  
ATOM    342  OE1 GLU A  22      19.881   7.399  28.580  1.00  0.61           O  
ATOM    343  OE2 GLU A  22      18.865   5.558  28.153  1.00  0.61           O  
ATOM    344  H   GLU A  22      15.850   7.722  25.733  1.00  0.61           H  
ATOM    345  HA  GLU A  22      16.941   8.146  28.341  1.00  0.61           H  
ATOM    346 1HB  GLU A  22      17.861   8.943  25.583  1.00  0.61           H  
ATOM    347 2HB  GLU A  22      18.788   9.335  27.033  1.00  0.61           H  
ATOM    348 1HG  GLU A  22      18.019   6.556  26.078  1.00  0.61           H  
ATOM    349 2HG  GLU A  22      19.588   7.321  25.842  1.00  0.61           H  
ATOM    350  N   TYR A  23      15.547  10.783  26.976  1.00  0.62           N  
ATOM    351  CA  TYR A  23      15.108  12.155  27.228  1.00  0.62           C  
ATOM    352  C   TYR A  23      14.122  12.243  28.396  1.00  0.62           C  
ATOM    353  O   TYR A  23      14.286  13.056  29.308  1.00  0.62           O  
ATOM    354  CB  TYR A  23      14.472  12.760  25.976  1.00  0.62           C  
ATOM    355  CG  TYR A  23      14.054  14.183  26.159  1.00  0.62           C  
ATOM    356  CD1 TYR A  23      15.011  15.189  26.106  1.00  0.62           C  
ATOM    357  CD2 TYR A  23      12.724  14.498  26.395  1.00  0.62           C  
ATOM    358  CE1 TYR A  23      14.635  16.506  26.290  1.00  0.62           C  
ATOM    359  CE2 TYR A  23      12.347  15.810  26.575  1.00  0.62           C  
ATOM    360  CZ  TYR A  23      13.296  16.813  26.525  1.00  0.62           C  
ATOM    361  OH  TYR A  23      12.918  18.120  26.714  1.00  0.62           O  
ATOM    362  H   TYR A  23      15.189  10.311  26.150  1.00  0.62           H  
ATOM    363  HA  TYR A  23      15.977  12.752  27.489  1.00  0.62           H  
ATOM    364 1HB  TYR A  23      15.181  12.714  25.146  1.00  0.62           H  
ATOM    365 2HB  TYR A  23      13.597  12.178  25.691  1.00  0.62           H  
ATOM    366  HD1 TYR A  23      16.057  14.938  25.922  1.00  0.62           H  
ATOM    367  HD2 TYR A  23      11.981  13.709  26.440  1.00  0.62           H  
ATOM    368  HE1 TYR A  23      15.386  17.300  26.249  1.00  0.62           H  
ATOM    369  HE2 TYR A  23      11.300  16.056  26.761  1.00  0.62           H  
ATOM    370  HH  TYR A  23      11.958  18.173  26.780  1.00  0.62           H  
ATOM    371  N   THR A  24      13.087  11.397  28.347  1.00  0.63           N  
ATOM    372  CA  THR A  24      11.989  11.393  29.311  1.00  0.63           C  
ATOM    373  C   THR A  24      12.279  10.585  30.561  1.00  0.63           C  
ATOM    374  O   THR A  24      11.629  10.763  31.590  1.00  0.63           O  
ATOM    375  CB  THR A  24      10.751  10.732  28.681  1.00  0.63           C  
ATOM    376  OG1 THR A  24      11.098   9.364  28.369  1.00  0.63           O  
ATOM    377  CG2 THR A  24      10.311  11.457  27.402  1.00  0.63           C  
ATOM    378  H   THR A  24      13.036  10.739  27.573  1.00  0.63           H  
ATOM    379  HA  THR A  24      11.773  12.423  29.596  1.00  0.63           H  
ATOM    380  HB  THR A  24       9.936  10.735  29.402  1.00  0.63           H  
ATOM    381  HG1 THR A  24      11.718   9.364  27.606  1.00  0.63           H  
ATOM    382 1HG2 THR A  24       9.440  10.951  26.978  1.00  0.63           H  
ATOM    383 2HG2 THR A  24      10.052  12.488  27.637  1.00  0.63           H  
ATOM    384 3HG2 THR A  24      11.122  11.446  26.678  1.00  0.63           H  
ATOM    385  N   ARG A  25      13.244   9.678  30.463  1.00  0.63           N  
ATOM    386  CA  ARG A  25      13.611   8.742  31.515  1.00  0.63           C  
ATOM    387  C   ARG A  25      12.434   7.821  31.862  1.00  0.63           C  
ATOM    388  O   ARG A  25      12.344   7.311  32.984  1.00  0.63           O  
ATOM    389  CB  ARG A  25      14.068   9.475  32.775  1.00  0.63           C  
ATOM    390  CG  ARG A  25      15.053  10.641  32.541  1.00  0.63           C  
ATOM    391  CD  ARG A  25      16.249  10.230  31.776  1.00  0.63           C  
ATOM    392  NE  ARG A  25      17.080   9.262  32.481  1.00  0.63           N  
ATOM    393  CZ  ARG A  25      18.118   8.602  31.913  1.00  0.63           C  
ATOM    394  NH1 ARG A  25      18.431   8.840  30.656  1.00  0.63           N  
ATOM    395  NH2 ARG A  25      18.811   7.719  32.614  1.00  0.63           N  
ATOM    396  H   ARG A  25      13.736   9.572  29.581  1.00  0.63           H  
ATOM    397  HA  ARG A  25      14.437   8.130  31.151  1.00  0.63           H  
ATOM    398 1HB  ARG A  25      13.207   9.865  33.313  1.00  0.63           H  
ATOM    399 2HB  ARG A  25      14.561   8.766  33.436  1.00  0.63           H  
ATOM    400 1HG  ARG A  25      14.565  11.442  31.988  1.00  0.63           H  
ATOM    401 2HG  ARG A  25      15.386  11.025  33.503  1.00  0.63           H  
ATOM    402 1HD  ARG A  25      15.910   9.763  30.851  1.00  0.63           H  
ATOM    403 2HD  ARG A  25      16.856  11.102  31.534  1.00  0.63           H  
ATOM    404  HE  ARG A  25      16.860   9.060  33.445  1.00  0.63           H  
ATOM    405 1HH1 ARG A  25      17.897   9.526  30.102  1.00  0.63           H  
ATOM    406 2HH1 ARG A  25      19.190   8.331  30.190  1.00  0.63           H  
ATOM    407 1HH2 ARG A  25      18.570   7.534  33.577  1.00  0.63           H  
ATOM    408 2HH2 ARG A  25      19.581   7.227  32.177  1.00  0.63           H  
ATOM    409  N   ASN A  26      11.573   7.552  30.871  1.00  0.63           N  
ATOM    410  CA  ASN A  26      10.426   6.679  31.062  1.00  0.63           C  
ATOM    411  C   ASN A  26      10.172   5.781  29.850  1.00  0.63           C  
ATOM    412  O   ASN A  26       9.539   6.182  28.871  1.00  0.63           O  
ATOM    413  CB  ASN A  26       9.221   7.533  31.394  1.00  0.63           C  
ATOM    414  CG  ASN A  26       7.973   6.758  31.694  1.00  0.63           C  
ATOM    415  OD1 ASN A  26       7.749   5.664  31.158  1.00  0.63           O  
ATOM    416  ND2 ASN A  26       7.144   7.309  32.549  1.00  0.63           N  
ATOM    417  H   ASN A  26      11.674   8.034  29.974  1.00  0.63           H  
ATOM    418  HA  ASN A  26      10.630   6.024  31.910  1.00  0.63           H  
ATOM    419 1HB  ASN A  26       9.459   8.156  32.260  1.00  0.63           H  
ATOM    420 2HB  ASN A  26       9.027   8.210  30.564  1.00  0.63           H  
ATOM    421 1HD2 ASN A  26       6.292   6.846  32.794  1.00  0.63           H  
ATOM    422 2HD2 ASN A  26       7.367   8.195  32.958  1.00  0.63           H  
ATOM    423  N   ARG A  27      10.643   4.541  29.945  1.00  0.62           N  
ATOM    424  CA  ARG A  27      10.543   3.582  28.851  1.00  0.62           C  
ATOM    425  C   ARG A  27       9.108   3.356  28.374  1.00  0.62           C  
ATOM    426  O   ARG A  27       8.860   3.290  27.169  1.00  0.62           O  
ATOM    427  CB  ARG A  27      11.149   2.259  29.283  1.00  0.62           C  
ATOM    428  CG  ARG A  27      11.190   1.194  28.237  1.00  0.62           C  
ATOM    429  CD  ARG A  27      11.850  -0.062  28.726  1.00  0.62           C  
ATOM    430  NE  ARG A  27      11.101  -0.710  29.800  1.00  0.62           N  
ATOM    431  CZ  ARG A  27      11.584  -1.703  30.579  1.00  0.62           C  
ATOM    432  NH1 ARG A  27      12.806  -2.153  30.393  1.00  0.62           N  
ATOM    433  NH2 ARG A  27      10.828  -2.227  31.531  1.00  0.62           N  
ATOM    434  H   ARG A  27      11.124   4.271  30.793  1.00  0.62           H  
ATOM    435  HA  ARG A  27      11.117   3.967  28.010  1.00  0.62           H  
ATOM    436 1HB  ARG A  27      12.171   2.425  29.619  1.00  0.62           H  
ATOM    437 2HB  ARG A  27      10.587   1.863  30.128  1.00  0.62           H  
ATOM    438 1HG  ARG A  27      10.180   0.961  27.895  1.00  0.62           H  
ATOM    439 2HG  ARG A  27      11.783   1.574  27.416  1.00  0.62           H  
ATOM    440 1HD  ARG A  27      11.938  -0.766  27.899  1.00  0.62           H  
ATOM    441 2HD  ARG A  27      12.844   0.178  29.102  1.00  0.62           H  
ATOM    442  HE  ARG A  27      10.158  -0.391  29.975  1.00  0.62           H  
ATOM    443 1HH1 ARG A  27      13.385  -1.757  29.667  1.00  0.62           H  
ATOM    444 2HH1 ARG A  27      13.164  -2.896  30.976  1.00  0.62           H  
ATOM    445 1HH2 ARG A  27       9.890  -1.885  31.676  1.00  0.62           H  
ATOM    446 2HH2 ARG A  27      11.191  -2.969  32.111  1.00  0.62           H  
ATOM    447  N   LYS A  28       8.158   3.251  29.308  1.00  0.61           N  
ATOM    448  CA  LYS A  28       6.771   3.011  28.918  1.00  0.61           C  
ATOM    449  C   LYS A  28       6.221   4.185  28.119  1.00  0.61           C  
ATOM    450  O   LYS A  28       5.515   3.986  27.129  1.00  0.61           O  
ATOM    451  CB  LYS A  28       5.903   2.753  30.145  1.00  0.61           C  
ATOM    452  CG  LYS A  28       6.166   1.411  30.832  1.00  0.61           C  
ATOM    453  CD  LYS A  28       5.272   1.230  32.058  1.00  0.61           C  
ATOM    454  CE  LYS A  28       5.528  -0.102  32.749  1.00  0.61           C  
ATOM    455  NZ  LYS A  28       4.691  -0.263  33.967  1.00  0.61           N  
ATOM    456  H   LYS A  28       8.400   3.343  30.285  1.00  0.61           H  
ATOM    457  HA  LYS A  28       6.740   2.128  28.280  1.00  0.61           H  
ATOM    458 1HB  LYS A  28       6.067   3.544  30.878  1.00  0.61           H  
ATOM    459 2HB  LYS A  28       4.852   2.786  29.858  1.00  0.61           H  
ATOM    460 1HG  LYS A  28       5.973   0.599  30.127  1.00  0.61           H  
ATOM    461 2HG  LYS A  28       7.210   1.363  31.139  1.00  0.61           H  
ATOM    462 1HD  LYS A  28       5.461   2.038  32.767  1.00  0.61           H  
ATOM    463 2HD  LYS A  28       4.227   1.274  31.755  1.00  0.61           H  
ATOM    464 1HE  LYS A  28       5.303  -0.912  32.056  1.00  0.61           H  
ATOM    465 2HE  LYS A  28       6.579  -0.162  33.033  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28       4.889  -1.155  34.397  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28       4.902   0.479  34.620  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28       3.715  -0.220  33.713  1.00  0.61           H  
ATOM    469  N   GLU A  29       6.583   5.404  28.515  1.00  0.61           N  
ATOM    470  CA  GLU A  29       6.127   6.587  27.796  1.00  0.61           C  
ATOM    471  C   GLU A  29       6.749   6.604  26.414  1.00  0.61           C  
ATOM    472  O   GLU A  29       6.100   6.954  25.426  1.00  0.61           O  
ATOM    473  CB  GLU A  29       6.466   7.853  28.572  1.00  0.61           C  
ATOM    474  CG  GLU A  29       6.104   9.156  27.911  1.00  0.61           C  
ATOM    475  CD  GLU A  29       4.651   9.369  27.655  1.00  0.61           C  
ATOM    476  OE1 GLU A  29       3.819   8.674  28.196  1.00  0.61           O  
ATOM    477  OE2 GLU A  29       4.378  10.280  26.916  1.00  0.61           O  
ATOM    478  H   GLU A  29       7.172   5.508  29.341  1.00  0.61           H  
ATOM    479  HA  GLU A  29       5.046   6.531  27.685  1.00  0.61           H  
ATOM    480 1HB  GLU A  29       5.978   7.822  29.545  1.00  0.61           H  
ATOM    481 2HB  GLU A  29       7.537   7.877  28.747  1.00  0.61           H  
ATOM    482 1HG  GLU A  29       6.470   9.969  28.537  1.00  0.61           H  
ATOM    483 2HG  GLU A  29       6.639   9.206  26.967  1.00  0.61           H  
ATOM    484  N   ALA A  30       8.017   6.206  26.326  1.00  0.61           N  
ATOM    485  CA  ALA A  30       8.669   6.175  25.033  1.00  0.61           C  
ATOM    486  C   ALA A  30       7.925   5.237  24.097  1.00  0.61           C  
ATOM    487  O   ALA A  30       7.725   5.551  22.915  1.00  0.61           O  
ATOM    488  CB  ALA A  30      10.113   5.740  25.188  1.00  0.61           C  
ATOM    489  H   ALA A  30       8.528   5.952  27.173  1.00  0.61           H  
ATOM    490  HA  ALA A  30       8.623   7.171  24.612  1.00  0.61           H  
ATOM    491 1HB  ALA A  30      10.611   5.744  24.218  1.00  0.61           H  
ATOM    492 2HB  ALA A  30      10.612   6.432  25.854  1.00  0.61           H  
ATOM    493 3HB  ALA A  30      10.155   4.746  25.609  1.00  0.61           H  
ATOM    494  N   GLN A  31       7.460   4.103  24.640  1.00  0.62           N  
ATOM    495  CA  GLN A  31       6.713   3.155  23.834  1.00  0.62           C  
ATOM    496  C   GLN A  31       5.373   3.731  23.430  1.00  0.62           C  
ATOM    497  O   GLN A  31       4.947   3.565  22.292  1.00  0.62           O  
ATOM    498  CB  GLN A  31       6.496   1.821  24.562  1.00  0.62           C  
ATOM    499  CG  GLN A  31       7.745   1.023  24.750  1.00  0.62           C  
ATOM    500  CD  GLN A  31       7.576  -0.320  25.361  1.00  0.62           C  
ATOM    501  OE1 GLN A  31       6.469  -0.798  25.660  1.00  0.62           O  
ATOM    502  NE2 GLN A  31       8.724  -0.962  25.562  1.00  0.62           N  
ATOM    503  H   GLN A  31       7.670   3.890  25.617  1.00  0.62           H  
ATOM    504  HA  GLN A  31       7.280   2.958  22.925  1.00  0.62           H  
ATOM    505 1HB  GLN A  31       6.082   2.019  25.550  1.00  0.62           H  
ATOM    506 2HB  GLN A  31       5.775   1.227  24.022  1.00  0.62           H  
ATOM    507 1HG  GLN A  31       8.220   0.888  23.782  1.00  0.62           H  
ATOM    508 2HG  GLN A  31       8.386   1.583  25.416  1.00  0.62           H  
ATOM    509 1HE2 GLN A  31       8.731  -1.877  25.968  1.00  0.62           H  
ATOM    510 2HE2 GLN A  31       9.598  -0.501  25.303  1.00  0.62           H  
ATOM    511  N   LYS A  32       4.713   4.456  24.332  1.00  0.63           N  
ATOM    512  CA  LYS A  32       3.414   5.019  23.988  1.00  0.63           C  
ATOM    513  C   LYS A  32       3.535   6.038  22.859  1.00  0.63           C  
ATOM    514  O   LYS A  32       2.722   6.047  21.931  1.00  0.63           O  
ATOM    515  CB  LYS A  32       2.788   5.693  25.211  1.00  0.63           C  
ATOM    516  CG  LYS A  32       2.312   4.750  26.304  1.00  0.63           C  
ATOM    517  CD  LYS A  32       1.763   5.538  27.487  1.00  0.63           C  
ATOM    518  CE  LYS A  32       1.335   4.629  28.621  1.00  0.63           C  
ATOM    519  NZ  LYS A  32       0.836   5.410  29.791  1.00  0.63           N  
ATOM    520  H   LYS A  32       5.092   4.568  25.273  1.00  0.63           H  
ATOM    521  HA  LYS A  32       2.763   4.214  23.652  1.00  0.63           H  
ATOM    522 1HB  LYS A  32       3.516   6.375  25.658  1.00  0.63           H  
ATOM    523 2HB  LYS A  32       1.938   6.295  24.895  1.00  0.63           H  
ATOM    524 1HG  LYS A  32       1.529   4.104  25.912  1.00  0.63           H  
ATOM    525 2HG  LYS A  32       3.132   4.131  26.636  1.00  0.63           H  
ATOM    526 1HD  LYS A  32       2.536   6.224  27.851  1.00  0.63           H  
ATOM    527 2HD  LYS A  32       0.908   6.129  27.164  1.00  0.63           H  
ATOM    528 1HE  LYS A  32       0.545   3.967  28.271  1.00  0.63           H  
ATOM    529 2HE  LYS A  32       2.190   4.026  28.936  1.00  0.63           H  
ATOM    530 1HZ  LYS A  32       0.560   4.778  30.530  1.00  0.63           H  
ATOM    531 2HZ  LYS A  32       1.572   6.020  30.123  1.00  0.63           H  
ATOM    532 3HZ  LYS A  32       0.042   5.966  29.509  1.00  0.63           H  
ATOM    533  N   ILE A  33       4.588   6.851  22.891  1.00  0.66           N  
ATOM    534  CA  ILE A  33       4.794   7.861  21.860  1.00  0.66           C  
ATOM    535  C   ILE A  33       5.067   7.239  20.496  1.00  0.66           C  
ATOM    536  O   ILE A  33       4.422   7.605  19.506  1.00  0.66           O  
ATOM    537  CB  ILE A  33       5.941   8.804  22.259  1.00  0.66           C  
ATOM    538  CG1 ILE A  33       5.493   9.636  23.480  1.00  0.66           C  
ATOM    539  CG2 ILE A  33       6.329   9.715  21.076  1.00  0.66           C  
ATOM    540  CD1 ILE A  33       6.603  10.370  24.166  1.00  0.66           C  
ATOM    541  H   ILE A  33       5.234   6.795  23.684  1.00  0.66           H  
ATOM    542  HA  ILE A  33       3.885   8.453  21.784  1.00  0.66           H  
ATOM    543  HB  ILE A  33       6.806   8.208  22.565  1.00  0.66           H  
ATOM    544 1HG1 ILE A  33       4.756  10.368  23.150  1.00  0.66           H  
ATOM    545 2HG1 ILE A  33       5.022   8.974  24.214  1.00  0.66           H  
ATOM    546 1HG2 ILE A  33       7.142  10.364  21.378  1.00  0.66           H  
ATOM    547 2HG2 ILE A  33       6.652   9.104  20.235  1.00  0.66           H  
ATOM    548 3HG2 ILE A  33       5.478  10.317  20.781  1.00  0.66           H  
ATOM    549 1HD1 ILE A  33       6.198  10.933  25.009  1.00  0.66           H  
ATOM    550 2HD1 ILE A  33       7.328   9.653  24.532  1.00  0.66           H  
ATOM    551 3HD1 ILE A  33       7.073  11.043  23.475  1.00  0.66           H  
ATOM    552  N   ILE A  34       5.972   6.263  20.442  1.00  0.69           N  
ATOM    553  CA  ILE A  34       6.287   5.635  19.168  1.00  0.69           C  
ATOM    554  C   ILE A  34       5.138   4.770  18.668  1.00  0.69           C  
ATOM    555  O   ILE A  34       4.840   4.769  17.475  1.00  0.69           O  
ATOM    556  CB  ILE A  34       7.587   4.833  19.241  1.00  0.69           C  
ATOM    557  CG1 ILE A  34       8.746   5.788  19.559  1.00  0.69           C  
ATOM    558  CG2 ILE A  34       7.840   4.135  17.904  1.00  0.69           C  
ATOM    559  CD1 ILE A  34       8.955   6.895  18.533  1.00  0.69           C  
ATOM    560  H   ILE A  34       6.468   5.977  21.291  1.00  0.69           H  
ATOM    561  HA  ILE A  34       6.449   6.425  18.440  1.00  0.69           H  
ATOM    562  HB  ILE A  34       7.522   4.098  20.049  1.00  0.69           H  
ATOM    563 1HG1 ILE A  34       8.561   6.247  20.532  1.00  0.69           H  
ATOM    564 2HG1 ILE A  34       9.642   5.227  19.614  1.00  0.69           H  
ATOM    565 1HG2 ILE A  34       8.773   3.571  17.954  1.00  0.69           H  
ATOM    566 2HG2 ILE A  34       7.017   3.459  17.691  1.00  0.69           H  
ATOM    567 3HG2 ILE A  34       7.909   4.880  17.120  1.00  0.69           H  
ATOM    568 1HD1 ILE A  34       9.796   7.511  18.847  1.00  0.69           H  
ATOM    569 2HD1 ILE A  34       9.171   6.456  17.556  1.00  0.69           H  
ATOM    570 3HD1 ILE A  34       8.058   7.508  18.467  1.00  0.69           H  
ATOM    571  N   LYS A  35       4.478   4.022  19.547  1.00  0.74           N  
ATOM    572  CA  LYS A  35       3.365   3.213  19.081  1.00  0.74           C  
ATOM    573  C   LYS A  35       2.254   4.109  18.528  1.00  0.74           C  
ATOM    574  O   LYS A  35       1.679   3.798  17.485  1.00  0.74           O  
ATOM    575  CB  LYS A  35       2.859   2.305  20.203  1.00  0.74           C  
ATOM    576  CG  LYS A  35       3.836   1.159  20.547  1.00  0.74           C  
ATOM    577  CD  LYS A  35       3.342   0.304  21.714  1.00  0.74           C  
ATOM    578  CE  LYS A  35       4.348  -0.805  22.053  1.00  0.74           C  
ATOM    579  NZ  LYS A  35       3.917  -1.625  23.230  1.00  0.74           N  
ATOM    580  H   LYS A  35       4.728   4.009  20.533  1.00  0.74           H  
ATOM    581  HA  LYS A  35       3.716   2.580  18.269  1.00  0.74           H  
ATOM    582 1HB  LYS A  35       2.701   2.901  21.106  1.00  0.74           H  
ATOM    583 2HB  LYS A  35       1.902   1.873  19.922  1.00  0.74           H  
ATOM    584 1HG  LYS A  35       3.956   0.520  19.672  1.00  0.74           H  
ATOM    585 2HG  LYS A  35       4.810   1.574  20.798  1.00  0.74           H  
ATOM    586 1HD  LYS A  35       3.210   0.942  22.592  1.00  0.74           H  
ATOM    587 2HD  LYS A  35       2.384  -0.146  21.461  1.00  0.74           H  
ATOM    588 1HE  LYS A  35       4.460  -1.457  21.190  1.00  0.74           H  
ATOM    589 2HE  LYS A  35       5.312  -0.350  22.275  1.00  0.74           H  
ATOM    590 1HZ  LYS A  35       4.612  -2.335  23.418  1.00  0.74           H  
ATOM    591 2HZ  LYS A  35       3.823  -1.027  24.042  1.00  0.74           H  
ATOM    592 3HZ  LYS A  35       3.031  -2.065  23.034  1.00  0.74           H  
ATOM    593  N   ASN A  36       1.979   5.257  19.167  1.00  0.78           N  
ATOM    594  CA  ASN A  36       0.957   6.159  18.637  1.00  0.78           C  
ATOM    595  C   ASN A  36       1.378   6.735  17.285  1.00  0.78           C  
ATOM    596  O   ASN A  36       0.557   6.870  16.370  1.00  0.78           O  
ATOM    597  CB  ASN A  36       0.680   7.286  19.603  1.00  0.78           C  
ATOM    598  CG  ASN A  36      -0.118   6.894  20.806  1.00  0.78           C  
ATOM    599  OD1 ASN A  36      -0.833   5.883  20.819  1.00  0.78           O  
ATOM    600  ND2 ASN A  36      -0.013   7.693  21.835  1.00  0.78           N  
ATOM    601  H   ASN A  36       2.450   5.504  20.041  1.00  0.78           H  
ATOM    602  HA  ASN A  36       0.040   5.592  18.484  1.00  0.78           H  
ATOM    603 1HB  ASN A  36       1.635   7.675  19.954  1.00  0.78           H  
ATOM    604 2HB  ASN A  36       0.165   8.096  19.087  1.00  0.78           H  
ATOM    605 1HD2 ASN A  36      -0.510   7.495  22.677  1.00  0.78           H  
ATOM    606 2HD2 ASN A  36       0.582   8.493  21.775  1.00  0.78           H  
ATOM    607  N   LEU A  37       2.674   7.018  17.134  1.00  0.84           N  
ATOM    608  CA  LEU A  37       3.215   7.535  15.884  1.00  0.84           C  
ATOM    609  C   LEU A  37       2.950   6.517  14.775  1.00  0.84           C  
ATOM    610  O   LEU A  37       2.402   6.860  13.723  1.00  0.84           O  
ATOM    611  CB  LEU A  37       4.722   7.800  16.065  1.00  0.84           C  
ATOM    612  CG  LEU A  37       5.542   8.291  14.896  1.00  0.84           C  
ATOM    613  CD1 LEU A  37       5.019   9.630  14.422  1.00  0.84           C  
ATOM    614  CD2 LEU A  37       7.003   8.412  15.371  1.00  0.84           C  
ATOM    615  H   LEU A  37       3.306   6.916  17.929  1.00  0.84           H  
ATOM    616  HA  LEU A  37       2.710   8.467  15.637  1.00  0.84           H  
ATOM    617 1HB  LEU A  37       4.847   8.509  16.882  1.00  0.84           H  
ATOM    618 2HB  LEU A  37       5.182   6.878  16.369  1.00  0.84           H  
ATOM    619  HG  LEU A  37       5.476   7.578  14.071  1.00  0.84           H  
ATOM    620 1HD1 LEU A  37       5.621   9.979  13.584  1.00  0.84           H  
ATOM    621 2HD1 LEU A  37       3.981   9.524  14.104  1.00  0.84           H  
ATOM    622 3HD1 LEU A  37       5.081  10.349  15.234  1.00  0.84           H  
ATOM    623 1HD2 LEU A  37       7.634   8.757  14.550  1.00  0.84           H  
ATOM    624 2HD2 LEU A  37       7.060   9.117  16.190  1.00  0.84           H  
ATOM    625 3HD2 LEU A  37       7.347   7.442  15.714  1.00  0.84           H  
ATOM    626  N   ILE A  38       3.281   5.253  15.046  1.00  0.90           N  
ATOM    627  CA  ILE A  38       3.074   4.179  14.085  1.00  0.90           C  
ATOM    628  C   ILE A  38       1.604   3.990  13.767  1.00  0.90           C  
ATOM    629  O   ILE A  38       1.232   3.864  12.598  1.00  0.90           O  
ATOM    630  CB  ILE A  38       3.627   2.856  14.626  1.00  0.90           C  
ATOM    631  CG1 ILE A  38       5.149   2.935  14.691  1.00  0.90           C  
ATOM    632  CG2 ILE A  38       3.142   1.692  13.769  1.00  0.90           C  
ATOM    633  CD1 ILE A  38       5.769   1.816  15.476  1.00  0.90           C  
ATOM    634  H   ILE A  38       3.718   5.041  15.944  1.00  0.90           H  
ATOM    635  HA  ILE A  38       3.598   4.431  13.167  1.00  0.90           H  
ATOM    636  HB  ILE A  38       3.275   2.716  15.647  1.00  0.90           H  
ATOM    637 1HG1 ILE A  38       5.542   2.916  13.685  1.00  0.90           H  
ATOM    638 2HG1 ILE A  38       5.434   3.881  15.157  1.00  0.90           H  
ATOM    639 1HG2 ILE A  38       3.530   0.760  14.172  1.00  0.90           H  
ATOM    640 2HG2 ILE A  38       2.054   1.662  13.775  1.00  0.90           H  
ATOM    641 3HG2 ILE A  38       3.485   1.816  12.761  1.00  0.90           H  
ATOM    642 1HD1 ILE A  38       6.850   1.931  15.492  1.00  0.90           H  
ATOM    643 2HD1 ILE A  38       5.389   1.842  16.498  1.00  0.90           H  
ATOM    644 3HD1 ILE A  38       5.512   0.865  15.017  1.00  0.90           H  
ATOM    645  N   LYS A  39       0.751   3.967  14.790  1.00  0.95           N  
ATOM    646  CA  LYS A  39      -0.664   3.757  14.544  1.00  0.95           C  
ATOM    647  C   LYS A  39      -1.243   4.851  13.663  1.00  0.95           C  
ATOM    648  O   LYS A  39      -2.046   4.559  12.775  1.00  0.95           O  
ATOM    649  CB  LYS A  39      -1.428   3.654  15.863  1.00  0.95           C  
ATOM    650  CG  LYS A  39      -1.165   2.350  16.630  1.00  0.95           C  
ATOM    651  CD  LYS A  39      -1.911   2.314  17.954  1.00  0.95           C  
ATOM    652  CE  LYS A  39      -1.628   1.022  18.707  1.00  0.95           C  
ATOM    653  NZ  LYS A  39      -2.341   0.970  20.014  1.00  0.95           N  
ATOM    654  H   LYS A  39       1.092   4.073  15.745  1.00  0.95           H  
ATOM    655  HA  LYS A  39      -0.778   2.811  14.015  1.00  0.95           H  
ATOM    656 1HB  LYS A  39      -1.139   4.485  16.509  1.00  0.95           H  
ATOM    657 2HB  LYS A  39      -2.497   3.736  15.678  1.00  0.95           H  
ATOM    658 1HG  LYS A  39      -1.489   1.507  16.022  1.00  0.95           H  
ATOM    659 2HG  LYS A  39      -0.103   2.244  16.816  1.00  0.95           H  
ATOM    660 1HD  LYS A  39      -1.586   3.160  18.568  1.00  0.95           H  
ATOM    661 2HD  LYS A  39      -2.981   2.404  17.778  1.00  0.95           H  
ATOM    662 1HE  LYS A  39      -1.944   0.177  18.097  1.00  0.95           H  
ATOM    663 2HE  LYS A  39      -0.554   0.946  18.888  1.00  0.95           H  
ATOM    664 1HZ  LYS A  39      -2.126   0.101  20.482  1.00  0.95           H  
ATOM    665 2HZ  LYS A  39      -2.044   1.746  20.591  1.00  0.95           H  
ATOM    666 3HZ  LYS A  39      -3.336   1.029  19.857  1.00  0.95           H  
ATOM    667  N   MET A  40      -0.820   6.101  13.866  1.00  1.00           N  
ATOM    668  CA  MET A  40      -1.290   7.188  13.019  1.00  1.00           C  
ATOM    669  C   MET A  40      -0.821   7.031  11.576  1.00  1.00           C  
ATOM    670  O   MET A  40      -1.587   7.275  10.639  1.00  1.00           O  
ATOM    671  CB  MET A  40      -0.891   8.529  13.591  1.00  1.00           C  
ATOM    672  CG  MET A  40      -1.502   9.699  12.858  1.00  1.00           C  
ATOM    673  SD  MET A  40      -3.329   9.714  12.888  1.00  1.00           S  
ATOM    674  CE  MET A  40      -3.730   9.311  11.177  1.00  1.00           C  
ATOM    675  H   MET A  40      -0.174   6.307  14.631  1.00  1.00           H  
ATOM    676  HA  MET A  40      -2.378   7.153  13.005  1.00  1.00           H  
ATOM    677 1HB  MET A  40      -1.186   8.580  14.639  1.00  1.00           H  
ATOM    678 2HB  MET A  40       0.200   8.624  13.556  1.00  1.00           H  
ATOM    679 1HG  MET A  40      -1.143  10.598  13.341  1.00  1.00           H  
ATOM    680 2HG  MET A  40      -1.166   9.701  11.820  1.00  1.00           H  
ATOM    681 1HE  MET A  40      -4.813   9.274  11.050  1.00  1.00           H  
ATOM    682 2HE  MET A  40      -3.313  10.064  10.522  1.00  1.00           H  
ATOM    683 3HE  MET A  40      -3.303   8.350  10.925  1.00  1.00           H  
ATOM    684  N   VAL A  41       0.425   6.584  11.379  1.00  1.04           N  
ATOM    685  CA  VAL A  41       0.911   6.363  10.020  1.00  1.04           C  
ATOM    686  C   VAL A  41       0.066   5.305   9.340  1.00  1.04           C  
ATOM    687  O   VAL A  41      -0.354   5.473   8.188  1.00  1.04           O  
ATOM    688  CB  VAL A  41       2.377   5.896  10.014  1.00  1.04           C  
ATOM    689  CG1 VAL A  41       2.770   5.452   8.615  1.00  1.04           C  
ATOM    690  CG2 VAL A  41       3.278   7.027  10.473  1.00  1.04           C  
ATOM    691  H   VAL A  41       1.041   6.418  12.178  1.00  1.04           H  
ATOM    692  HA  VAL A  41       0.830   7.298   9.464  1.00  1.04           H  
ATOM    693  HB  VAL A  41       2.484   5.044  10.684  1.00  1.04           H  
ATOM    694 1HG1 VAL A  41       3.803   5.110   8.616  1.00  1.04           H  
ATOM    695 2HG1 VAL A  41       2.118   4.642   8.314  1.00  1.04           H  
ATOM    696 3HG1 VAL A  41       2.665   6.283   7.921  1.00  1.04           H  
ATOM    697 1HG2 VAL A  41       4.311   6.690  10.476  1.00  1.04           H  
ATOM    698 2HG2 VAL A  41       3.171   7.872   9.796  1.00  1.04           H  
ATOM    699 3HG2 VAL A  41       2.998   7.333  11.467  1.00  1.04           H  
ATOM    700  N   VAL A  42      -0.207   4.228  10.071  1.00  1.07           N  
ATOM    701  CA  VAL A  42      -1.004   3.146   9.545  1.00  1.07           C  
ATOM    702  C   VAL A  42      -2.420   3.594   9.242  1.00  1.07           C  
ATOM    703  O   VAL A  42      -2.926   3.310   8.160  1.00  1.07           O  
ATOM    704  CB  VAL A  42      -0.981   1.955  10.503  1.00  1.07           C  
ATOM    705  CG1 VAL A  42      -1.980   0.905  10.039  1.00  1.07           C  
ATOM    706  CG2 VAL A  42       0.452   1.377  10.530  1.00  1.07           C  
ATOM    707  H   VAL A  42       0.174   4.158  11.016  1.00  1.07           H  
ATOM    708  HA  VAL A  42      -0.567   2.812   8.628  1.00  1.07           H  
ATOM    709  HB  VAL A  42      -1.269   2.285  11.502  1.00  1.07           H  
ATOM    710 1HG1 VAL A  42      -1.962   0.060  10.725  1.00  1.07           H  
ATOM    711 2HG1 VAL A  42      -2.982   1.338  10.022  1.00  1.07           H  
ATOM    712 3HG1 VAL A  42      -1.715   0.567   9.037  1.00  1.07           H  
ATOM    713 1HG2 VAL A  42       0.490   0.532  11.214  1.00  1.07           H  
ATOM    714 2HG2 VAL A  42       0.730   1.050   9.529  1.00  1.07           H  
ATOM    715 3HG2 VAL A  42       1.148   2.141  10.862  1.00  1.07           H  
ATOM    716  N   LYS A  43      -3.059   4.319  10.156  1.00  1.08           N  
ATOM    717  CA  LYS A  43      -4.416   4.786   9.915  1.00  1.08           C  
ATOM    718  C   LYS A  43      -4.477   5.693   8.686  1.00  1.08           C  
ATOM    719  O   LYS A  43      -5.351   5.529   7.835  1.00  1.08           O  
ATOM    720  CB  LYS A  43      -4.966   5.492  11.152  1.00  1.08           C  
ATOM    721  CG  LYS A  43      -6.417   5.973  11.032  1.00  1.08           C  
ATOM    722  CD  LYS A  43      -6.880   6.559  12.352  1.00  1.08           C  
ATOM    723  CE  LYS A  43      -8.260   7.192  12.272  1.00  1.08           C  
ATOM    724  NZ  LYS A  43      -9.381   6.240  12.146  1.00  1.08           N  
ATOM    725  H   LYS A  43      -2.606   4.531  11.042  1.00  1.08           H  
ATOM    726  HA  LYS A  43      -5.044   3.918   9.718  1.00  1.08           H  
ATOM    727 1HB  LYS A  43      -4.905   4.815  12.004  1.00  1.08           H  
ATOM    728 2HB  LYS A  43      -4.338   6.343  11.385  1.00  1.08           H  
ATOM    729 1HG  LYS A  43      -6.477   6.740  10.258  1.00  1.08           H  
ATOM    730 2HG  LYS A  43      -7.064   5.142  10.752  1.00  1.08           H  
ATOM    731 1HD  LYS A  43      -6.895   5.775  13.110  1.00  1.08           H  
ATOM    732 2HD  LYS A  43      -6.166   7.323  12.667  1.00  1.08           H  
ATOM    733 1HE  LYS A  43      -8.415   7.756  13.171  1.00  1.08           H  
ATOM    734 2HE  LYS A  43      -8.285   7.856  11.414  1.00  1.08           H  
ATOM    735 1HZ  LYS A  43     -10.252   6.830  12.124  1.00  1.08           H  
ATOM    736 2HZ  LYS A  43      -9.298   5.696  11.301  1.00  1.08           H  
ATOM    737 3HZ  LYS A  43      -9.402   5.624  12.944  1.00  1.08           H  
ATOM    738  N   LEU A  44      -3.530   6.629   8.554  1.00  1.09           N  
ATOM    739  CA  LEU A  44      -3.522   7.518   7.394  1.00  1.09           C  
ATOM    740  C   LEU A  44      -3.409   6.677   6.123  1.00  1.09           C  
ATOM    741  O   LEU A  44      -4.150   6.885   5.153  1.00  1.09           O  
ATOM    742  CB  LEU A  44      -2.350   8.512   7.471  1.00  1.09           C  
ATOM    743  CG  LEU A  44      -2.236   9.522   6.297  1.00  1.09           C  
ATOM    744  CD1 LEU A  44      -3.470  10.368   6.281  1.00  1.09           C  
ATOM    745  CD2 LEU A  44      -0.991  10.399   6.462  1.00  1.09           C  
ATOM    746  H   LEU A  44      -2.813   6.738   9.273  1.00  1.09           H  
ATOM    747  HA  LEU A  44      -4.459   8.072   7.369  1.00  1.09           H  
ATOM    748 1HB  LEU A  44      -2.432   9.078   8.394  1.00  1.09           H  
ATOM    749 2HB  LEU A  44      -1.420   7.940   7.512  1.00  1.09           H  
ATOM    750  HG  LEU A  44      -2.179   8.977   5.354  1.00  1.09           H  
ATOM    751 1HD1 LEU A  44      -3.427  11.067   5.458  1.00  1.09           H  
ATOM    752 2HD1 LEU A  44      -4.318   9.721   6.165  1.00  1.09           H  
ATOM    753 3HD1 LEU A  44      -3.542  10.911   7.216  1.00  1.09           H  
ATOM    754 1HD2 LEU A  44      -0.927  11.107   5.633  1.00  1.09           H  
ATOM    755 2HD2 LEU A  44      -1.053  10.945   7.400  1.00  1.09           H  
ATOM    756 3HD2 LEU A  44      -0.104   9.767   6.470  1.00  1.09           H  
ATOM    757  N   GLY A  45      -2.483   5.709   6.146  1.00  1.10           N  
ATOM    758  CA  GLY A  45      -2.238   4.794   5.043  1.00  1.10           C  
ATOM    759  C   GLY A  45      -3.498   4.034   4.656  1.00  1.10           C  
ATOM    760  O   GLY A  45      -3.869   3.991   3.482  1.00  1.10           O  
ATOM    761  H   GLY A  45      -1.899   5.604   6.976  1.00  1.10           H  
ATOM    762 1HA  GLY A  45      -1.854   5.344   4.186  1.00  1.10           H  
ATOM    763 2HA  GLY A  45      -1.475   4.090   5.349  1.00  1.10           H  
ATOM    764  N   VAL A  46      -4.160   3.431   5.638  1.00  1.11           N  
ATOM    765  CA  VAL A  46      -5.377   2.674   5.392  1.00  1.11           C  
ATOM    766  C   VAL A  46      -6.476   3.546   4.807  1.00  1.11           C  
ATOM    767  O   VAL A  46      -7.146   3.142   3.853  1.00  1.11           O  
ATOM    768  CB  VAL A  46      -5.865   2.006   6.684  1.00  1.11           C  
ATOM    769  CG1 VAL A  46      -7.238   1.425   6.476  1.00  1.11           C  
ATOM    770  CG2 VAL A  46      -4.889   0.890   7.075  1.00  1.11           C  
ATOM    771  H   VAL A  46      -3.800   3.498   6.588  1.00  1.11           H  
ATOM    772  HA  VAL A  46      -5.144   1.885   4.678  1.00  1.11           H  
ATOM    773  HB  VAL A  46      -5.918   2.755   7.480  1.00  1.11           H  
ATOM    774 1HG1 VAL A  46      -7.578   0.956   7.398  1.00  1.11           H  
ATOM    775 2HG1 VAL A  46      -7.927   2.222   6.198  1.00  1.11           H  
ATOM    776 3HG1 VAL A  46      -7.192   0.682   5.683  1.00  1.11           H  
ATOM    777 1HG2 VAL A  46      -5.226   0.417   7.995  1.00  1.11           H  
ATOM    778 2HG2 VAL A  46      -4.851   0.150   6.277  1.00  1.11           H  
ATOM    779 3HG2 VAL A  46      -3.900   1.301   7.224  1.00  1.11           H  
ATOM    780  N   LEU A  47      -6.658   4.749   5.344  1.00  1.13           N  
ATOM    781  CA  LEU A  47      -7.676   5.638   4.812  1.00  1.13           C  
ATOM    782  C   LEU A  47      -7.379   5.970   3.348  1.00  1.13           C  
ATOM    783  O   LEU A  47      -8.273   5.993   2.493  1.00  1.13           O  
ATOM    784  CB  LEU A  47      -7.716   6.921   5.646  1.00  1.13           C  
ATOM    785  CG  LEU A  47      -8.246   6.798   7.073  1.00  1.13           C  
ATOM    786  CD1 LEU A  47      -8.010   8.130   7.817  1.00  1.13           C  
ATOM    787  CD2 LEU A  47      -9.710   6.440   7.008  1.00  1.13           C  
ATOM    788  H   LEU A  47      -6.088   5.048   6.139  1.00  1.13           H  
ATOM    789  HA  LEU A  47      -8.641   5.134   4.871  1.00  1.13           H  
ATOM    790 1HB  LEU A  47      -6.700   7.303   5.716  1.00  1.13           H  
ATOM    791 2HB  LEU A  47      -8.332   7.649   5.126  1.00  1.13           H  
ATOM    792  HG  LEU A  47      -7.716   6.016   7.603  1.00  1.13           H  
ATOM    793 1HD1 LEU A  47      -8.384   8.052   8.833  1.00  1.13           H  
ATOM    794 2HD1 LEU A  47      -6.941   8.343   7.839  1.00  1.13           H  
ATOM    795 3HD1 LEU A  47      -8.529   8.933   7.301  1.00  1.13           H  
ATOM    796 1HD2 LEU A  47     -10.111   6.348   8.016  1.00  1.13           H  
ATOM    797 2HD2 LEU A  47     -10.247   7.214   6.476  1.00  1.13           H  
ATOM    798 3HD2 LEU A  47      -9.826   5.494   6.483  1.00  1.13           H  
ATOM    799  N   TYR A  48      -6.102   6.185   3.030  1.00  1.13           N  
ATOM    800  CA  TYR A  48      -5.718   6.459   1.654  1.00  1.13           C  
ATOM    801  C   TYR A  48      -6.052   5.270   0.750  1.00  1.13           C  
ATOM    802  O   TYR A  48      -6.743   5.409  -0.266  1.00  1.13           O  
ATOM    803  CB  TYR A  48      -4.222   6.775   1.566  1.00  1.13           C  
ATOM    804  CG  TYR A  48      -3.750   7.045   0.161  1.00  1.13           C  
ATOM    805  CD1 TYR A  48      -3.812   8.330  -0.366  1.00  1.13           C  
ATOM    806  CD2 TYR A  48      -3.290   5.994  -0.622  1.00  1.13           C  
ATOM    807  CE1 TYR A  48      -3.400   8.553  -1.670  1.00  1.13           C  
ATOM    808  CE2 TYR A  48      -2.895   6.221  -1.919  1.00  1.13           C  
ATOM    809  CZ  TYR A  48      -2.944   7.490  -2.443  1.00  1.13           C  
ATOM    810  OH  TYR A  48      -2.548   7.705  -3.744  1.00  1.13           O  
ATOM    811  H   TYR A  48      -5.385   6.181   3.759  1.00  1.13           H  
ATOM    812  HA  TYR A  48      -6.286   7.308   1.295  1.00  1.13           H  
ATOM    813 1HB  TYR A  48      -3.998   7.648   2.182  1.00  1.13           H  
ATOM    814 2HB  TYR A  48      -3.648   5.948   1.961  1.00  1.13           H  
ATOM    815  HD1 TYR A  48      -4.181   9.156   0.244  1.00  1.13           H  
ATOM    816  HD2 TYR A  48      -3.254   4.986  -0.212  1.00  1.13           H  
ATOM    817  HE1 TYR A  48      -3.439   9.554  -2.092  1.00  1.13           H  
ATOM    818  HE2 TYR A  48      -2.546   5.395  -2.534  1.00  1.13           H  
ATOM    819  HH  TYR A  48      -2.340   6.862  -4.159  1.00  1.13           H  
ATOM    820  N   ARG A  49      -5.595   4.083   1.161  1.00  1.10           N  
ATOM    821  CA  ARG A  49      -5.734   2.844   0.402  1.00  1.10           C  
ATOM    822  C   ARG A  49      -7.184   2.450   0.168  1.00  1.10           C  
ATOM    823  O   ARG A  49      -7.522   1.907  -0.886  1.00  1.10           O  
ATOM    824  CB  ARG A  49      -5.032   1.717   1.136  1.00  1.10           C  
ATOM    825  CG  ARG A  49      -3.511   1.789   1.128  1.00  1.10           C  
ATOM    826  CD  ARG A  49      -2.925   0.759   2.008  1.00  1.10           C  
ATOM    827  NE  ARG A  49      -1.470   0.809   2.046  1.00  1.10           N  
ATOM    828  CZ  ARG A  49      -0.720   0.057   2.864  1.00  1.10           C  
ATOM    829  NH1 ARG A  49      -1.296  -0.791   3.693  1.00  1.10           N  
ATOM    830  NH2 ARG A  49       0.589   0.162   2.837  1.00  1.10           N  
ATOM    831  H   ARG A  49      -5.076   4.049   2.039  1.00  1.10           H  
ATOM    832  HA  ARG A  49      -5.253   2.985  -0.565  1.00  1.10           H  
ATOM    833 1HB  ARG A  49      -5.355   1.720   2.178  1.00  1.10           H  
ATOM    834 2HB  ARG A  49      -5.327   0.762   0.706  1.00  1.10           H  
ATOM    835 1HG  ARG A  49      -3.169   1.593   0.126  1.00  1.10           H  
ATOM    836 2HG  ARG A  49      -3.171   2.774   1.440  1.00  1.10           H  
ATOM    837 1HD  ARG A  49      -3.296   0.913   3.023  1.00  1.10           H  
ATOM    838 2HD  ARG A  49      -3.223  -0.229   1.661  1.00  1.10           H  
ATOM    839  HE  ARG A  49      -0.984   1.450   1.421  1.00  1.10           H  
ATOM    840 1HH1 ARG A  49      -2.303  -0.871   3.713  1.00  1.10           H  
ATOM    841 2HH1 ARG A  49      -0.731  -1.358   4.307  1.00  1.10           H  
ATOM    842 1HH2 ARG A  49       1.036   0.838   2.195  1.00  1.10           H  
ATOM    843 2HH2 ARG A  49       1.151  -0.402   3.446  1.00  1.10           H  
ATOM    844  N   ASN A  50      -8.051   2.763   1.123  1.00  1.05           N  
ATOM    845  CA  ASN A  50      -9.459   2.433   1.011  1.00  1.05           C  
ATOM    846  C   ASN A  50     -10.284   3.507   0.307  1.00  1.05           C  
ATOM    847  O   ASN A  50     -11.511   3.388   0.247  1.00  1.05           O  
ATOM    848  CB  ASN A  50     -10.052   2.145   2.374  1.00  1.05           C  
ATOM    849  CG  ASN A  50      -9.621   0.835   2.933  1.00  1.05           C  
ATOM    850  OD1 ASN A  50      -9.318  -0.114   2.199  1.00  1.05           O  
ATOM    851  ND2 ASN A  50      -9.607   0.744   4.230  1.00  1.05           N  
ATOM    852  H   ASN A  50      -7.713   3.193   1.986  1.00  1.05           H  
ATOM    853  HA  ASN A  50      -9.543   1.528   0.410  1.00  1.05           H  
ATOM    854 1HB  ASN A  50      -9.733   2.928   3.066  1.00  1.05           H  
ATOM    855 2HB  ASN A  50     -11.136   2.173   2.319  1.00  1.05           H  
ATOM    856 1HD2 ASN A  50      -9.338  -0.113   4.667  1.00  1.05           H  
ATOM    857 2HD2 ASN A  50      -9.867   1.533   4.784  1.00  1.05           H  
ATOM    858  N   GLY A  51      -9.647   4.572  -0.195  1.00  0.98           N  
ATOM    859  CA  GLY A  51     -10.392   5.608  -0.904  1.00  0.98           C  
ATOM    860  C   GLY A  51     -11.267   6.451   0.015  1.00  0.98           C  
ATOM    861  O   GLY A  51     -12.337   6.905  -0.390  1.00  0.98           O  
ATOM    862  H   GLY A  51      -8.633   4.666  -0.123  1.00  0.98           H  
ATOM    863 1HA  GLY A  51      -9.685   6.253  -1.425  1.00  0.98           H  
ATOM    864 2HA  GLY A  51     -11.012   5.140  -1.666  1.00  0.98           H  
ATOM    865  N   GLN A  52     -10.829   6.671   1.253  1.00  0.90           N  
ATOM    866  CA  GLN A  52     -11.640   7.393   2.224  1.00  0.90           C  
ATOM    867  C   GLN A  52     -11.403   8.908   2.216  1.00  0.90           C  
ATOM    868  O   GLN A  52     -11.920   9.637   3.072  1.00  0.90           O  
ATOM    869  CB  GLN A  52     -11.392   6.797   3.595  1.00  0.90           C  
ATOM    870  CG  GLN A  52     -11.707   5.317   3.637  1.00  0.90           C  
ATOM    871  CD  GLN A  52     -13.162   4.998   3.354  1.00  0.90           C  
ATOM    872  OE1 GLN A  52     -14.051   5.492   4.059  1.00  0.90           O  
ATOM    873  NE2 GLN A  52     -13.430   4.190   2.323  1.00  0.90           N  
ATOM    874  H   GLN A  52      -9.924   6.307   1.556  1.00  0.90           H  
ATOM    875  HA  GLN A  52     -12.686   7.226   1.974  1.00  0.90           H  
ATOM    876 1HB  GLN A  52     -10.359   6.952   3.880  1.00  0.90           H  
ATOM    877 2HB  GLN A  52     -12.011   7.279   4.315  1.00  0.90           H  
ATOM    878 1HG  GLN A  52     -11.102   4.841   2.877  1.00  0.90           H  
ATOM    879 2HG  GLN A  52     -11.449   4.925   4.619  1.00  0.90           H  
ATOM    880 1HE2 GLN A  52     -14.376   3.964   2.100  1.00  0.90           H  
ATOM    881 2HE2 GLN A  52     -12.682   3.817   1.733  1.00  0.90           H  
ATOM    882  N   PHE A  53     -10.602   9.376   1.262  1.00  0.82           N  
ATOM    883  CA  PHE A  53     -10.342  10.801   1.133  1.00  0.82           C  
ATOM    884  C   PHE A  53     -10.835  11.309  -0.224  1.00  0.82           C  
ATOM    885  O   PHE A  53     -10.653  10.639  -1.245  1.00  0.82           O  
ATOM    886  CB  PHE A  53      -8.852  11.093   1.223  1.00  0.82           C  
ATOM    887  CG  PHE A  53      -8.166  10.777   2.508  1.00  0.82           C  
ATOM    888  CD1 PHE A  53      -7.135   9.866   2.533  1.00  0.82           C  
ATOM    889  CD2 PHE A  53      -8.559  11.354   3.691  1.00  0.82           C  
ATOM    890  CE1 PHE A  53      -6.497   9.560   3.713  1.00  0.82           C  
ATOM    891  CE2 PHE A  53      -7.932  11.039   4.863  1.00  0.82           C  
ATOM    892  CZ  PHE A  53      -6.908  10.152   4.873  1.00  0.82           C  
ATOM    893  H   PHE A  53     -10.200   8.728   0.602  1.00  0.82           H  
ATOM    894  HA  PHE A  53     -10.870  11.340   1.921  1.00  0.82           H  
ATOM    895 1HB  PHE A  53      -8.368  10.516   0.461  1.00  0.82           H  
ATOM    896 2HB  PHE A  53      -8.671  12.135   0.987  1.00  0.82           H  
ATOM    897  HD1 PHE A  53      -6.827   9.406   1.603  1.00  0.82           H  
ATOM    898  HD2 PHE A  53      -9.389  12.068   3.691  1.00  0.82           H  
ATOM    899  HE1 PHE A  53      -5.673   8.844   3.733  1.00  0.82           H  
ATOM    900  HE2 PHE A  53      -8.258  11.497   5.788  1.00  0.82           H  
ATOM    901  HZ  PHE A  53      -6.428   9.908   5.802  1.00  0.82           H  
ATOM    902  N   ASN A  54     -11.418  12.508  -0.245  1.00  0.76           N  
ATOM    903  CA  ASN A  54     -11.851  13.113  -1.508  1.00  0.76           C  
ATOM    904  C   ASN A  54     -10.689  13.905  -2.085  1.00  0.76           C  
ATOM    905  O   ASN A  54      -9.620  13.932  -1.482  1.00  0.76           O  
ATOM    906  CB  ASN A  54     -13.097  13.971  -1.326  1.00  0.76           C  
ATOM    907  CG  ASN A  54     -12.886  15.237  -0.528  1.00  0.76           C  
ATOM    908  OD1 ASN A  54     -11.765  15.744  -0.389  1.00  0.76           O  
ATOM    909  ND2 ASN A  54     -13.964  15.762   0.005  1.00  0.76           N  
ATOM    910  H   ASN A  54     -11.559  12.997   0.643  1.00  0.76           H  
ATOM    911  HA  ASN A  54     -12.087  12.319  -2.218  1.00  0.76           H  
ATOM    912 1HB  ASN A  54     -13.498  14.239  -2.303  1.00  0.76           H  
ATOM    913 2HB  ASN A  54     -13.859  13.377  -0.820  1.00  0.76           H  
ATOM    914 1HD2 ASN A  54     -13.891  16.598   0.551  1.00  0.76           H  
ATOM    915 2HD2 ASN A  54     -14.853  15.322  -0.125  1.00  0.76           H  
ATOM    916  N   ASN A  55     -10.884  14.592  -3.207  1.00  0.72           N  
ATOM    917  CA  ASN A  55      -9.754  15.284  -3.823  1.00  0.72           C  
ATOM    918  C   ASN A  55      -9.107  16.368  -2.950  1.00  0.72           C  
ATOM    919  O   ASN A  55      -7.880  16.500  -2.941  1.00  0.72           O  
ATOM    920  CB  ASN A  55     -10.180  15.873  -5.147  1.00  0.72           C  
ATOM    921  CG  ASN A  55     -10.373  14.817  -6.205  1.00  0.72           C  
ATOM    922  OD1 ASN A  55      -9.865  13.694  -6.091  1.00  0.72           O  
ATOM    923  ND2 ASN A  55     -11.103  15.156  -7.236  1.00  0.72           N  
ATOM    924  H   ASN A  55     -11.784  14.585  -3.664  1.00  0.72           H  
ATOM    925  HA  ASN A  55      -8.981  14.542  -4.020  1.00  0.72           H  
ATOM    926 1HB  ASN A  55     -11.115  16.423  -5.018  1.00  0.72           H  
ATOM    927 2HB  ASN A  55      -9.428  16.584  -5.489  1.00  0.72           H  
ATOM    928 1HD2 ASN A  55     -11.268  14.496  -7.970  1.00  0.72           H  
ATOM    929 2HD2 ASN A  55     -11.497  16.073  -7.291  1.00  0.72           H  
ATOM    930  N   GLU A  56      -9.905  17.137  -2.205  1.00  0.69           N  
ATOM    931  CA  GLU A  56      -9.312  18.179  -1.371  1.00  0.69           C  
ATOM    932  C   GLU A  56      -8.517  17.550  -0.235  1.00  0.69           C  
ATOM    933  O   GLU A  56      -7.418  17.998   0.101  1.00  0.69           O  
ATOM    934  CB  GLU A  56     -10.391  19.112  -0.812  1.00  0.69           C  
ATOM    935  CG  GLU A  56     -11.072  19.985  -1.870  1.00  0.69           C  
ATOM    936  CD  GLU A  56     -12.143  20.900  -1.307  1.00  0.69           C  
ATOM    937  OE1 GLU A  56     -12.436  20.804  -0.138  1.00  0.69           O  
ATOM    938  OE2 GLU A  56     -12.664  21.696  -2.054  1.00  0.69           O  
ATOM    939  H   GLU A  56     -10.905  16.992  -2.212  1.00  0.69           H  
ATOM    940  HA  GLU A  56      -8.628  18.767  -1.982  1.00  0.69           H  
ATOM    941 1HB  GLU A  56     -11.162  18.516  -0.320  1.00  0.69           H  
ATOM    942 2HB  GLU A  56      -9.952  19.766  -0.060  1.00  0.69           H  
ATOM    943 1HG  GLU A  56     -10.314  20.591  -2.364  1.00  0.69           H  
ATOM    944 2HG  GLU A  56     -11.519  19.331  -2.619  1.00  0.69           H  
ATOM    945  N   GLU A  57      -9.065  16.482   0.331  1.00  0.68           N  
ATOM    946  CA  GLU A  57      -8.424  15.775   1.425  1.00  0.68           C  
ATOM    947  C   GLU A  57      -7.130  15.136   0.929  1.00  0.68           C  
ATOM    948  O   GLU A  57      -6.114  15.175   1.621  1.00  0.68           O  
ATOM    949  CB  GLU A  57      -9.407  14.770   2.003  1.00  0.68           C  
ATOM    950  CG  GLU A  57     -10.580  15.434   2.740  1.00  0.68           C  
ATOM    951  CD  GLU A  57     -11.784  14.532   2.998  1.00  0.68           C  
ATOM    952  OE1 GLU A  57     -11.926  13.530   2.336  1.00  0.68           O  
ATOM    953  OE2 GLU A  57     -12.592  14.873   3.834  1.00  0.68           O  
ATOM    954  H   GLU A  57      -9.971  16.162  -0.007  1.00  0.68           H  
ATOM    955  HA  GLU A  57      -8.174  16.489   2.201  1.00  0.68           H  
ATOM    956 1HB  GLU A  57      -9.808  14.167   1.208  1.00  0.68           H  
ATOM    957 2HB  GLU A  57      -8.889  14.120   2.698  1.00  0.68           H  
ATOM    958 1HG  GLU A  57     -10.212  15.798   3.701  1.00  0.68           H  
ATOM    959 2HG  GLU A  57     -10.903  16.298   2.160  1.00  0.68           H  
ATOM    960  N   LEU A  58      -7.146  14.601  -0.294  1.00  0.69           N  
ATOM    961  CA  LEU A  58      -5.943  14.024  -0.870  1.00  0.69           C  
ATOM    962  C   LEU A  58      -4.892  15.104  -1.076  1.00  0.69           C  
ATOM    963  O   LEU A  58      -3.706  14.861  -0.847  1.00  0.69           O  
ATOM    964  CB  LEU A  58      -6.270  13.317  -2.184  1.00  0.69           C  
ATOM    965  CG  LEU A  58      -7.089  12.028  -2.008  1.00  0.69           C  
ATOM    966  CD1 LEU A  58      -7.553  11.528  -3.354  1.00  0.69           C  
ATOM    967  CD2 LEU A  58      -6.223  10.996  -1.303  1.00  0.69           C  
ATOM    968  H   LEU A  58      -8.019  14.571  -0.819  1.00  0.69           H  
ATOM    969  HA  LEU A  58      -5.549  13.286  -0.174  1.00  0.69           H  
ATOM    970 1HB  LEU A  58      -6.845  13.996  -2.808  1.00  0.69           H  
ATOM    971 2HB  LEU A  58      -5.343  13.070  -2.697  1.00  0.69           H  
ATOM    972  HG  LEU A  58      -7.962  12.226  -1.410  1.00  0.69           H  
ATOM    973 1HD1 LEU A  58      -8.140  10.619  -3.214  1.00  0.69           H  
ATOM    974 2HD1 LEU A  58      -8.175  12.287  -3.825  1.00  0.69           H  
ATOM    975 3HD1 LEU A  58      -6.694  11.316  -3.984  1.00  0.69           H  
ATOM    976 1HD2 LEU A  58      -6.786  10.073  -1.170  1.00  0.69           H  
ATOM    977 2HD2 LEU A  58      -5.351  10.802  -1.910  1.00  0.69           H  
ATOM    978 3HD2 LEU A  58      -5.915  11.381  -0.329  1.00  0.69           H  
ATOM    979  N   ALA A  59      -5.318  16.305  -1.496  1.00  0.70           N  
ATOM    980  CA  ALA A  59      -4.382  17.410  -1.658  1.00  0.70           C  
ATOM    981  C   ALA A  59      -3.745  17.736  -0.307  1.00  0.70           C  
ATOM    982  O   ALA A  59      -2.542  17.992  -0.226  1.00  0.70           O  
ATOM    983  CB  ALA A  59      -5.082  18.630  -2.240  1.00  0.70           C  
ATOM    984  H   ALA A  59      -6.303  16.449  -1.723  1.00  0.70           H  
ATOM    985  HA  ALA A  59      -3.594  17.094  -2.341  1.00  0.70           H  
ATOM    986 1HB  ALA A  59      -4.363  19.435  -2.370  1.00  0.70           H  
ATOM    987 2HB  ALA A  59      -5.518  18.368  -3.204  1.00  0.70           H  
ATOM    988 3HB  ALA A  59      -5.867  18.955  -1.568  1.00  0.70           H  
ATOM    989  N   LEU A  60      -4.535  17.676   0.770  1.00  0.72           N  
ATOM    990  CA  LEU A  60      -3.989  17.929   2.097  1.00  0.72           C  
ATOM    991  C   LEU A  60      -2.965  16.856   2.470  1.00  0.72           C  
ATOM    992  O   LEU A  60      -1.918  17.168   3.046  1.00  0.72           O  
ATOM    993  CB  LEU A  60      -5.101  17.976   3.141  1.00  0.72           C  
ATOM    994  CG  LEU A  60      -6.050  19.156   3.084  1.00  0.72           C  
ATOM    995  CD1 LEU A  60      -7.184  18.909   4.063  1.00  0.72           C  
ATOM    996  CD2 LEU A  60      -5.291  20.427   3.449  1.00  0.72           C  
ATOM    997  H   LEU A  60      -5.533  17.491   0.651  1.00  0.72           H  
ATOM    998  HA  LEU A  60      -3.489  18.893   2.084  1.00  0.72           H  
ATOM    999 1HB  LEU A  60      -5.694  17.079   3.063  1.00  0.72           H  
ATOM   1000 2HB  LEU A  60      -4.640  17.985   4.130  1.00  0.72           H  
ATOM   1001  HG  LEU A  60      -6.469  19.251   2.083  1.00  0.72           H  
ATOM   1002 1HD1 LEU A  60      -7.876  19.748   4.044  1.00  0.72           H  
ATOM   1003 2HD1 LEU A  60      -7.712  18.004   3.803  1.00  0.72           H  
ATOM   1004 3HD1 LEU A  60      -6.765  18.805   5.043  1.00  0.72           H  
ATOM   1005 1HD2 LEU A  60      -5.973  21.278   3.419  1.00  0.72           H  
ATOM   1006 2HD2 LEU A  60      -4.877  20.333   4.458  1.00  0.72           H  
ATOM   1007 3HD2 LEU A  60      -4.487  20.582   2.739  1.00  0.72           H  
ATOM   1008  N   VAL A  61      -3.232  15.600   2.094  1.00  0.75           N  
ATOM   1009  CA  VAL A  61      -2.287  14.521   2.375  1.00  0.75           C  
ATOM   1010  C   VAL A  61      -0.988  14.775   1.608  1.00  0.75           C  
ATOM   1011  O   VAL A  61       0.105  14.602   2.154  1.00  0.75           O  
ATOM   1012  CB  VAL A  61      -2.855  13.136   1.995  1.00  0.75           C  
ATOM   1013  CG1 VAL A  61      -1.771  12.082   2.131  1.00  0.75           C  
ATOM   1014  CG2 VAL A  61      -4.050  12.786   2.901  1.00  0.75           C  
ATOM   1015  H   VAL A  61      -4.124  15.396   1.641  1.00  0.75           H  
ATOM   1016  HA  VAL A  61      -2.072  14.518   3.442  1.00  0.75           H  
ATOM   1017  HB  VAL A  61      -3.175  13.152   0.957  1.00  0.75           H  
ATOM   1018 1HG1 VAL A  61      -2.175  11.110   1.847  1.00  0.75           H  
ATOM   1019 2HG1 VAL A  61      -0.943  12.340   1.476  1.00  0.75           H  
ATOM   1020 3HG1 VAL A  61      -1.424  12.044   3.164  1.00  0.75           H  
ATOM   1021 1HG2 VAL A  61      -4.448  11.811   2.625  1.00  0.75           H  
ATOM   1022 2HG2 VAL A  61      -3.721  12.767   3.931  1.00  0.75           H  
ATOM   1023 3HG2 VAL A  61      -4.822  13.529   2.788  1.00  0.75           H  
ATOM   1024  N   GLU A  62      -1.095  15.182   0.337  1.00  0.78           N  
ATOM   1025  CA  GLU A  62       0.102  15.486  -0.438  1.00  0.78           C  
ATOM   1026  C   GLU A  62       0.904  16.607   0.238  1.00  0.78           C  
ATOM   1027  O   GLU A  62       2.129  16.510   0.364  1.00  0.78           O  
ATOM   1028  CB  GLU A  62      -0.239  15.890  -1.882  1.00  0.78           C  
ATOM   1029  CG  GLU A  62       1.003  16.136  -2.747  1.00  0.78           C  
ATOM   1030  CD  GLU A  62       0.722  16.532  -4.192  1.00  0.78           C  
ATOM   1031  OE1 GLU A  62      -0.414  16.692  -4.560  1.00  0.78           O  
ATOM   1032  OE2 GLU A  62       1.678  16.650  -4.930  1.00  0.78           O  
ATOM   1033  H   GLU A  62      -2.020  15.278  -0.084  1.00  0.78           H  
ATOM   1034  HA  GLU A  62       0.726  14.595  -0.471  1.00  0.78           H  
ATOM   1035 1HB  GLU A  62      -0.844  15.112  -2.347  1.00  0.78           H  
ATOM   1036 2HB  GLU A  62      -0.832  16.804  -1.872  1.00  0.78           H  
ATOM   1037 1HG  GLU A  62       1.571  16.934  -2.273  1.00  0.78           H  
ATOM   1038 2HG  GLU A  62       1.619  15.239  -2.736  1.00  0.78           H  
ATOM   1039  N   ARG A  63       0.214  17.660   0.708  1.00  0.80           N  
ATOM   1040  CA  ARG A  63       0.904  18.770   1.363  1.00  0.80           C  
ATOM   1041  C   ARG A  63       1.602  18.280   2.628  1.00  0.80           C  
ATOM   1042  O   ARG A  63       2.747  18.654   2.900  1.00  0.80           O  
ATOM   1043  CB  ARG A  63      -0.074  19.877   1.731  1.00  0.80           C  
ATOM   1044  CG  ARG A  63      -0.653  20.661   0.574  1.00  0.80           C  
ATOM   1045  CD  ARG A  63      -1.662  21.641   1.053  1.00  0.80           C  
ATOM   1046  NE  ARG A  63      -2.332  22.319  -0.039  1.00  0.80           N  
ATOM   1047  CZ  ARG A  63      -3.355  23.182   0.113  1.00  0.80           C  
ATOM   1048  NH1 ARG A  63      -3.788  23.484   1.319  1.00  0.80           N  
ATOM   1049  NH2 ARG A  63      -3.923  23.728  -0.949  1.00  0.80           N  
ATOM   1050  H   ARG A  63      -0.797  17.699   0.569  1.00  0.80           H  
ATOM   1051  HA  ARG A  63       1.650  19.168   0.678  1.00  0.80           H  
ATOM   1052 1HB  ARG A  63      -0.910  19.448   2.279  1.00  0.80           H  
ATOM   1053 2HB  ARG A  63       0.417  20.586   2.395  1.00  0.80           H  
ATOM   1054 1HG  ARG A  63       0.146  21.209   0.076  1.00  0.80           H  
ATOM   1055 2HG  ARG A  63      -1.121  19.987  -0.134  1.00  0.80           H  
ATOM   1056 1HD  ARG A  63      -2.412  21.117   1.638  1.00  0.80           H  
ATOM   1057 2HD  ARG A  63      -1.178  22.390   1.676  1.00  0.80           H  
ATOM   1058  HE  ARG A  63      -2.026  22.110  -0.981  1.00  0.80           H  
ATOM   1059 1HH1 ARG A  63      -3.339  23.083   2.131  1.00  0.80           H  
ATOM   1060 2HH1 ARG A  63      -4.553  24.133   1.432  1.00  0.80           H  
ATOM   1061 1HH2 ARG A  63      -3.590  23.497  -1.875  1.00  0.80           H  
ATOM   1062 2HH2 ARG A  63      -4.688  24.376  -0.835  1.00  0.80           H  
ATOM   1063  N   PHE A  64       0.940  17.395   3.376  1.00  0.81           N  
ATOM   1064  CA  PHE A  64       1.528  16.826   4.578  1.00  0.81           C  
ATOM   1065  C   PHE A  64       2.828  16.143   4.216  1.00  0.81           C  
ATOM   1066  O   PHE A  64       3.866  16.414   4.817  1.00  0.81           O  
ATOM   1067  CB  PHE A  64       0.557  15.842   5.245  1.00  0.81           C  
ATOM   1068  CG  PHE A  64       1.100  15.078   6.428  1.00  0.81           C  
ATOM   1069  CD1 PHE A  64       1.252  15.674   7.668  1.00  0.81           C  
ATOM   1070  CD2 PHE A  64       1.423  13.734   6.299  1.00  0.81           C  
ATOM   1071  CE1 PHE A  64       1.729  14.945   8.748  1.00  0.81           C  
ATOM   1072  CE2 PHE A  64       1.893  13.009   7.378  1.00  0.81           C  
ATOM   1073  CZ  PHE A  64       2.045  13.622   8.606  1.00  0.81           C  
ATOM   1074  H   PHE A  64      -0.011  17.131   3.117  1.00  0.81           H  
ATOM   1075  HA  PHE A  64       1.741  17.632   5.280  1.00  0.81           H  
ATOM   1076 1HB  PHE A  64      -0.330  16.388   5.571  1.00  0.81           H  
ATOM   1077 2HB  PHE A  64       0.227  15.121   4.518  1.00  0.81           H  
ATOM   1078  HD1 PHE A  64       0.990  16.726   7.791  1.00  0.81           H  
ATOM   1079  HD2 PHE A  64       1.299  13.251   5.328  1.00  0.81           H  
ATOM   1080  HE1 PHE A  64       1.840  15.427   9.716  1.00  0.81           H  
ATOM   1081  HE2 PHE A  64       2.141  11.955   7.261  1.00  0.81           H  
ATOM   1082  HZ  PHE A  64       2.413  13.055   9.459  1.00  0.81           H  
ATOM   1083  N   ARG A  65       2.786  15.281   3.207  1.00  0.81           N  
ATOM   1084  CA  ARG A  65       3.962  14.532   2.801  1.00  0.81           C  
ATOM   1085  C   ARG A  65       5.109  15.447   2.355  1.00  0.81           C  
ATOM   1086  O   ARG A  65       6.272  15.218   2.708  1.00  0.81           O  
ATOM   1087  CB  ARG A  65       3.557  13.583   1.689  1.00  0.81           C  
ATOM   1088  CG  ARG A  65       2.684  12.419   2.177  1.00  0.81           C  
ATOM   1089  CD  ARG A  65       2.213  11.578   1.070  1.00  0.81           C  
ATOM   1090  NE  ARG A  65       1.380  10.480   1.539  1.00  0.81           N  
ATOM   1091  CZ  ARG A  65       0.620   9.710   0.740  1.00  0.81           C  
ATOM   1092  NH1 ARG A  65       0.603   9.936  -0.553  1.00  0.81           N  
ATOM   1093  NH2 ARG A  65      -0.109   8.734   1.249  1.00  0.81           N  
ATOM   1094  H   ARG A  65       1.896  15.120   2.730  1.00  0.81           H  
ATOM   1095  HA  ARG A  65       4.297  13.942   3.653  1.00  0.81           H  
ATOM   1096 1HB  ARG A  65       2.958  14.134   0.967  1.00  0.81           H  
ATOM   1097 2HB  ARG A  65       4.422  13.212   1.160  1.00  0.81           H  
ATOM   1098 1HG  ARG A  65       3.246  11.799   2.870  1.00  0.81           H  
ATOM   1099 2HG  ARG A  65       1.812  12.822   2.690  1.00  0.81           H  
ATOM   1100 1HD  ARG A  65       1.619  12.189   0.388  1.00  0.81           H  
ATOM   1101 2HD  ARG A  65       3.066  11.161   0.539  1.00  0.81           H  
ATOM   1102  HE  ARG A  65       1.372  10.284   2.531  1.00  0.81           H  
ATOM   1103 1HH1 ARG A  65       1.159  10.686  -0.941  1.00  0.81           H  
ATOM   1104 2HH1 ARG A  65       0.033   9.365  -1.160  1.00  0.81           H  
ATOM   1105 1HH2 ARG A  65      -0.100   8.560   2.244  1.00  0.81           H  
ATOM   1106 2HH2 ARG A  65      -0.674   8.165   0.635  1.00  0.81           H  
ATOM   1107  N   LYS A  66       4.792  16.528   1.637  1.00  0.81           N  
ATOM   1108  CA  LYS A  66       5.824  17.476   1.221  1.00  0.81           C  
ATOM   1109  C   LYS A  66       6.472  18.163   2.429  1.00  0.81           C  
ATOM   1110  O   LYS A  66       7.685  18.434   2.427  1.00  0.81           O  
ATOM   1111  CB  LYS A  66       5.255  18.493   0.231  1.00  0.81           C  
ATOM   1112  CG  LYS A  66       4.970  17.895  -1.151  1.00  0.81           C  
ATOM   1113  CD  LYS A  66       4.357  18.902  -2.111  1.00  0.81           C  
ATOM   1114  CE  LYS A  66       4.193  18.282  -3.500  1.00  0.81           C  
ATOM   1115  NZ  LYS A  66       3.495  19.193  -4.454  1.00  0.81           N  
ATOM   1116  H   LYS A  66       3.821  16.676   1.351  1.00  0.81           H  
ATOM   1117  HA  LYS A  66       6.606  16.919   0.706  1.00  0.81           H  
ATOM   1118 1HB  LYS A  66       4.316  18.890   0.626  1.00  0.81           H  
ATOM   1119 2HB  LYS A  66       5.946  19.326   0.118  1.00  0.81           H  
ATOM   1120 1HG  LYS A  66       5.897  17.514  -1.578  1.00  0.81           H  
ATOM   1121 2HG  LYS A  66       4.276  17.060  -1.035  1.00  0.81           H  
ATOM   1122 1HD  LYS A  66       3.374  19.198  -1.738  1.00  0.81           H  
ATOM   1123 2HD  LYS A  66       4.988  19.786  -2.180  1.00  0.81           H  
ATOM   1124 1HE  LYS A  66       5.179  18.051  -3.896  1.00  0.81           H  
ATOM   1125 2HE  LYS A  66       3.632  17.360  -3.412  1.00  0.81           H  
ATOM   1126 1HZ  LYS A  66       3.415  18.733  -5.356  1.00  0.81           H  
ATOM   1127 2HZ  LYS A  66       2.569  19.399  -4.103  1.00  0.81           H  
ATOM   1128 3HZ  LYS A  66       4.018  20.048  -4.556  1.00  0.81           H  
ATOM   1129  N   LYS A  67       5.675  18.417   3.474  1.00  0.80           N  
ATOM   1130  CA  LYS A  67       6.184  19.064   4.675  1.00  0.80           C  
ATOM   1131  C   LYS A  67       6.986  18.081   5.525  1.00  0.80           C  
ATOM   1132  O   LYS A  67       8.006  18.456   6.109  1.00  0.80           O  
ATOM   1133  CB  LYS A  67       5.037  19.683   5.468  1.00  0.80           C  
ATOM   1134  CG  LYS A  67       4.390  20.888   4.788  1.00  0.80           C  
ATOM   1135  CD  LYS A  67       5.293  22.107   4.866  1.00  0.80           C  
ATOM   1136  CE  LYS A  67       4.680  23.317   4.162  1.00  0.80           C  
ATOM   1137  NZ  LYS A  67       3.330  23.631   4.692  1.00  0.80           N  
ATOM   1138  H   LYS A  67       4.678  18.193   3.414  1.00  0.80           H  
ATOM   1139  HA  LYS A  67       6.851  19.867   4.373  1.00  0.80           H  
ATOM   1140 1HB  LYS A  67       4.260  18.931   5.632  1.00  0.80           H  
ATOM   1141 2HB  LYS A  67       5.396  20.002   6.444  1.00  0.80           H  
ATOM   1142 1HG  LYS A  67       4.168  20.656   3.747  1.00  0.80           H  
ATOM   1143 2HG  LYS A  67       3.467  21.127   5.297  1.00  0.80           H  
ATOM   1144 1HD  LYS A  67       5.445  22.364   5.920  1.00  0.80           H  
ATOM   1145 2HD  LYS A  67       6.260  21.880   4.418  1.00  0.80           H  
ATOM   1146 1HE  LYS A  67       5.328  24.174   4.332  1.00  0.80           H  
ATOM   1147 2HE  LYS A  67       4.609  23.130   3.092  1.00  0.80           H  
ATOM   1148 1HZ  LYS A  67       2.951  24.442   4.241  1.00  0.80           H  
ATOM   1149 2HZ  LYS A  67       2.725  22.848   4.539  1.00  0.80           H  
ATOM   1150 3HZ  LYS A  67       3.384  23.794   5.700  1.00  0.80           H  
ATOM   1151  N   VAL A  68       6.576  16.811   5.543  1.00  0.80           N  
ATOM   1152  CA  VAL A  68       7.329  15.797   6.273  1.00  0.80           C  
ATOM   1153  C   VAL A  68       8.705  15.629   5.649  1.00  0.80           C  
ATOM   1154  O   VAL A  68       9.715  15.587   6.355  1.00  0.80           O  
ATOM   1155  CB  VAL A  68       6.604  14.443   6.269  1.00  0.80           C  
ATOM   1156  CG1 VAL A  68       7.524  13.371   6.830  1.00  0.80           C  
ATOM   1157  CG2 VAL A  68       5.343  14.532   7.127  1.00  0.80           C  
ATOM   1158  H   VAL A  68       5.709  16.560   5.070  1.00  0.80           H  
ATOM   1159  HA  VAL A  68       7.444  16.125   7.304  1.00  0.80           H  
ATOM   1160  HB  VAL A  68       6.341  14.178   5.249  1.00  0.80           H  
ATOM   1161 1HG1 VAL A  68       7.013  12.413   6.824  1.00  0.80           H  
ATOM   1162 2HG1 VAL A  68       8.425  13.306   6.215  1.00  0.80           H  
ATOM   1163 3HG1 VAL A  68       7.800  13.627   7.852  1.00  0.80           H  
ATOM   1164 1HG2 VAL A  68       4.836  13.573   7.117  1.00  0.80           H  
ATOM   1165 2HG2 VAL A  68       5.614  14.791   8.149  1.00  0.80           H  
ATOM   1166 3HG2 VAL A  68       4.680  15.288   6.741  1.00  0.80           H  
ATOM   1167  N   HIS A  69       8.744  15.577   4.318  1.00  0.78           N  
ATOM   1168  CA  HIS A  69       9.989  15.455   3.570  1.00  0.78           C  
ATOM   1169  C   HIS A  69      10.868  16.680   3.881  1.00  0.78           C  
ATOM   1170  O   HIS A  69      12.041  16.531   4.226  1.00  0.78           O  
ATOM   1171  CB  HIS A  69       9.665  15.306   2.078  1.00  0.78           C  
ATOM   1172  CG  HIS A  69      10.817  15.054   1.143  1.00  0.78           C  
ATOM   1173  ND1 HIS A  69      11.490  13.842   1.089  1.00  0.78           N  
ATOM   1174  CD2 HIS A  69      11.389  15.844   0.206  1.00  0.78           C  
ATOM   1175  CE1 HIS A  69      12.427  13.907   0.153  1.00  0.78           C  
ATOM   1176  NE2 HIS A  69      12.384  15.107  -0.398  1.00  0.78           N  
ATOM   1177  H   HIS A  69       7.866  15.603   3.797  1.00  0.78           H  
ATOM   1178  HA  HIS A  69      10.526  14.559   3.887  1.00  0.78           H  
ATOM   1179 1HB  HIS A  69       8.957  14.482   1.961  1.00  0.78           H  
ATOM   1180 2HB  HIS A  69       9.154  16.207   1.740  1.00  0.78           H  
ATOM   1181  HD1 HIS A  69      11.336  13.017   1.687  1.00  0.78           H  
ATOM   1182  HD2 HIS A  69      11.192  16.868  -0.115  1.00  0.78           H  
ATOM   1183  HE1 HIS A  69      13.072  13.045  -0.047  1.00  0.78           H  
ATOM   1184  N   THR A  70      10.290  17.891   3.816  1.00  0.77           N  
ATOM   1185  CA  THR A  70      11.020  19.127   4.121  1.00  0.77           C  
ATOM   1186  C   THR A  70      11.618  19.083   5.533  1.00  0.77           C  
ATOM   1187  O   THR A  70      12.778  19.466   5.746  1.00  0.77           O  
ATOM   1188  CB  THR A  70      10.097  20.353   4.005  1.00  0.77           C  
ATOM   1189  OG1 THR A  70       9.597  20.454   2.659  1.00  0.77           O  
ATOM   1190  CG2 THR A  70      10.834  21.627   4.396  1.00  0.77           C  
ATOM   1191  H   THR A  70       9.317  17.974   3.514  1.00  0.77           H  
ATOM   1192  HA  THR A  70      11.836  19.231   3.405  1.00  0.77           H  
ATOM   1193  HB  THR A  70       9.255  20.225   4.676  1.00  0.77           H  
ATOM   1194  HG1 THR A  70       9.007  19.682   2.474  1.00  0.77           H  
ATOM   1195 1HG2 THR A  70      10.154  22.474   4.319  1.00  0.77           H  
ATOM   1196 2HG2 THR A  70      11.189  21.539   5.426  1.00  0.77           H  
ATOM   1197 3HG2 THR A  70      11.682  21.777   3.730  1.00  0.77           H  
ATOM   1198  N   LEU A  71      10.837  18.589   6.494  1.00  0.76           N  
ATOM   1199  CA  LEU A  71      11.279  18.478   7.875  1.00  0.76           C  
ATOM   1200  C   LEU A  71      12.466  17.538   7.941  1.00  0.76           C  
ATOM   1201  O   LEU A  71      13.482  17.860   8.557  1.00  0.76           O  
ATOM   1202  CB  LEU A  71      10.154  17.930   8.760  1.00  0.76           C  
ATOM   1203  CG  LEU A  71      10.431  17.852  10.281  1.00  0.76           C  
ATOM   1204  CD1 LEU A  71      11.360  16.677  10.597  1.00  0.76           C  
ATOM   1205  CD2 LEU A  71      11.039  19.122  10.765  1.00  0.76           C  
ATOM   1206  H   LEU A  71       9.885  18.310   6.264  1.00  0.76           H  
ATOM   1207  HA  LEU A  71      11.579  19.457   8.233  1.00  0.76           H  
ATOM   1208 1HB  LEU A  71       9.268  18.552   8.613  1.00  0.76           H  
ATOM   1209 2HB  LEU A  71       9.911  16.928   8.429  1.00  0.76           H  
ATOM   1210  HG  LEU A  71       9.493  17.690  10.785  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  71      11.522  16.625  11.674  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  71      10.903  15.748  10.252  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  71      12.313  16.821  10.098  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  71      11.185  19.030  11.831  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  71      11.994  19.298  10.269  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  71      10.377  19.922  10.561  1.00  0.76           H  
ATOM   1217  N   ALA A  72      12.335  16.365   7.332  1.00  0.75           N  
ATOM   1218  CA  ALA A  72      13.408  15.389   7.340  1.00  0.75           C  
ATOM   1219  C   ALA A  72      14.686  15.945   6.705  1.00  0.75           C  
ATOM   1220  O   ALA A  72      15.786  15.754   7.236  1.00  0.75           O  
ATOM   1221  CB  ALA A  72      12.935  14.182   6.580  1.00  0.75           C  
ATOM   1222  H   ALA A  72      11.462  16.143   6.853  1.00  0.75           H  
ATOM   1223  HA  ALA A  72      13.625  15.119   8.369  1.00  0.75           H  
ATOM   1224 1HB  ALA A  72      13.681  13.439   6.575  1.00  0.75           H  
ATOM   1225 2HB  ALA A  72      12.032  13.787   7.050  1.00  0.75           H  
ATOM   1226 3HB  ALA A  72      12.706  14.464   5.561  1.00  0.75           H  
ATOM   1227  N   MET A  73      14.553  16.700   5.612  1.00  0.74           N  
ATOM   1228  CA  MET A  73      15.716  17.305   4.969  1.00  0.74           C  
ATOM   1229  C   MET A  73      16.367  18.305   5.911  1.00  0.74           C  
ATOM   1230  O   MET A  73      17.601  18.384   6.000  1.00  0.74           O  
ATOM   1231  CB  MET A  73      15.313  17.984   3.666  1.00  0.74           C  
ATOM   1232  CG  MET A  73      14.883  17.027   2.574  1.00  0.74           C  
ATOM   1233  SD  MET A  73      14.227  17.870   1.148  1.00  0.74           S  
ATOM   1234  CE  MET A  73      15.710  18.603   0.487  1.00  0.74           C  
ATOM   1235  H   MET A  73      13.627  16.826   5.200  1.00  0.74           H  
ATOM   1236  HA  MET A  73      16.444  16.524   4.754  1.00  0.74           H  
ATOM   1237 1HB  MET A  73      14.479  18.660   3.857  1.00  0.74           H  
ATOM   1238 2HB  MET A  73      16.142  18.582   3.292  1.00  0.74           H  
ATOM   1239 1HG  MET A  73      15.732  16.429   2.259  1.00  0.74           H  
ATOM   1240 2HG  MET A  73      14.123  16.361   2.956  1.00  0.74           H  
ATOM   1241 1HE  MET A  73      15.466  19.167  -0.414  1.00  0.74           H  
ATOM   1242 2HE  MET A  73      16.148  19.272   1.229  1.00  0.74           H  
ATOM   1243 3HE  MET A  73      16.424  17.816   0.240  1.00  0.74           H  
ATOM   1244  N   THR A  74      15.527  19.063   6.627  1.00  0.73           N  
ATOM   1245  CA  THR A  74      15.975  20.063   7.579  1.00  0.73           C  
ATOM   1246  C   THR A  74      16.731  19.392   8.712  1.00  0.73           C  
ATOM   1247  O   THR A  74      17.802  19.848   9.103  1.00  0.73           O  
ATOM   1248  CB  THR A  74      14.780  20.856   8.144  1.00  0.73           C  
ATOM   1249  OG1 THR A  74      14.100  21.526   7.066  1.00  0.73           O  
ATOM   1250  CG2 THR A  74      15.233  21.854   9.178  1.00  0.73           C  
ATOM   1251  H   THR A  74      14.522  18.961   6.482  1.00  0.73           H  
ATOM   1252  HA  THR A  74      16.648  20.754   7.073  1.00  0.73           H  
ATOM   1253  HB  THR A  74      14.091  20.179   8.616  1.00  0.73           H  
ATOM   1254  HG1 THR A  74      13.739  20.837   6.455  1.00  0.73           H  
ATOM   1255 1HG2 THR A  74      14.371  22.392   9.570  1.00  0.73           H  
ATOM   1256 2HG2 THR A  74      15.727  21.321   9.984  1.00  0.73           H  
ATOM   1257 3HG2 THR A  74      15.929  22.560   8.727  1.00  0.73           H  
ATOM   1258  N   ALA A  75      16.193  18.281   9.222  1.00  0.74           N  
ATOM   1259  CA  ALA A  75      16.832  17.551  10.311  1.00  0.74           C  
ATOM   1260  C   ALA A  75      18.224  17.079   9.929  1.00  0.74           C  
ATOM   1261  O   ALA A  75      19.180  17.230  10.700  1.00  0.74           O  
ATOM   1262  CB  ALA A  75      15.980  16.354  10.683  1.00  0.74           C  
ATOM   1263  H   ALA A  75      15.297  17.959   8.858  1.00  0.74           H  
ATOM   1264  HA  ALA A  75      16.930  18.217  11.156  1.00  0.74           H  
ATOM   1265 1HB  ALA A  75      16.439  15.814  11.496  1.00  0.74           H  
ATOM   1266 2HB  ALA A  75      14.988  16.698  10.982  1.00  0.74           H  
ATOM   1267 3HB  ALA A  75      15.890  15.695   9.824  1.00  0.74           H  
ATOM   1268  N   VAL A  76      18.354  16.572   8.709  1.00  0.74           N  
ATOM   1269  CA  VAL A  76      19.647  16.124   8.234  1.00  0.74           C  
ATOM   1270  C   VAL A  76      20.593  17.288   8.049  1.00  0.74           C  
ATOM   1271  O   VAL A  76      21.753  17.234   8.474  1.00  0.74           O  
ATOM   1272  CB  VAL A  76      19.504  15.366   6.919  1.00  0.74           C  
ATOM   1273  CG1 VAL A  76      20.893  15.099   6.358  1.00  0.74           C  
ATOM   1274  CG2 VAL A  76      18.733  14.056   7.186  1.00  0.74           C  
ATOM   1275  H   VAL A  76      17.529  16.463   8.115  1.00  0.74           H  
ATOM   1276  HA  VAL A  76      20.069  15.448   8.975  1.00  0.74           H  
ATOM   1277  HB  VAL A  76      18.954  15.982   6.203  1.00  0.74           H  
ATOM   1278 1HG1 VAL A  76      20.813  14.585   5.418  1.00  0.74           H  
ATOM   1279 2HG1 VAL A  76      21.402  16.049   6.199  1.00  0.74           H  
ATOM   1280 3HG1 VAL A  76      21.462  14.494   7.061  1.00  0.74           H  
ATOM   1281 1HG2 VAL A  76      18.606  13.508   6.265  1.00  0.74           H  
ATOM   1282 2HG2 VAL A  76      19.282  13.442   7.898  1.00  0.74           H  
ATOM   1283 3HG2 VAL A  76      17.761  14.296   7.594  1.00  0.74           H  
ATOM   1284  N   SER A  77      20.099  18.362   7.434  1.00  0.76           N  
ATOM   1285  CA  SER A  77      20.940  19.508   7.193  1.00  0.76           C  
ATOM   1286  C   SER A  77      21.436  20.070   8.513  1.00  0.76           C  
ATOM   1287  O   SER A  77      22.621  20.328   8.667  1.00  0.76           O  
ATOM   1288  CB  SER A  77      20.155  20.574   6.457  1.00  0.76           C  
ATOM   1289  OG  SER A  77      19.762  20.124   5.185  1.00  0.76           O  
ATOM   1290  H   SER A  77      19.137  18.371   7.099  1.00  0.76           H  
ATOM   1291  HA  SER A  77      21.797  19.198   6.593  1.00  0.76           H  
ATOM   1292 1HB  SER A  77      19.272  20.838   7.040  1.00  0.76           H  
ATOM   1293 2HB  SER A  77      20.764  21.470   6.360  1.00  0.76           H  
ATOM   1294  HG  SER A  77      19.131  19.387   5.352  1.00  0.76           H  
ATOM   1295  N   PHE A  78      20.549  20.197   9.497  1.00  0.80           N  
ATOM   1296  CA  PHE A  78      20.967  20.744  10.774  1.00  0.80           C  
ATOM   1297  C   PHE A  78      22.009  19.875  11.440  1.00  0.80           C  
ATOM   1298  O   PHE A  78      22.971  20.388  11.998  1.00  0.80           O  
ATOM   1299  CB  PHE A  78      19.772  20.957  11.680  1.00  0.80           C  
ATOM   1300  CG  PHE A  78      19.015  22.236  11.345  1.00  0.80           C  
ATOM   1301  CD1 PHE A  78      19.599  23.246  10.590  1.00  0.80           C  
ATOM   1302  CD2 PHE A  78      17.750  22.433  11.811  1.00  0.80           C  
ATOM   1303  CE1 PHE A  78      18.904  24.414  10.324  1.00  0.80           C  
ATOM   1304  CE2 PHE A  78      17.043  23.590  11.563  1.00  0.80           C  
ATOM   1305  CZ  PHE A  78      17.620  24.587  10.815  1.00  0.80           C  
ATOM   1306  H   PHE A  78      19.579  19.952   9.344  1.00  0.80           H  
ATOM   1307  HA  PHE A  78      21.415  21.717  10.597  1.00  0.80           H  
ATOM   1308 1HB  PHE A  78      19.083  20.110  11.584  1.00  0.80           H  
ATOM   1309 2HB  PHE A  78      20.106  21.001  12.713  1.00  0.80           H  
ATOM   1310  HD1 PHE A  78      20.616  23.123  10.211  1.00  0.80           H  
ATOM   1311  HD2 PHE A  78      17.324  21.656  12.399  1.00  0.80           H  
ATOM   1312  HE1 PHE A  78      19.377  25.205   9.735  1.00  0.80           H  
ATOM   1313  HE2 PHE A  78      16.032  23.715  11.960  1.00  0.80           H  
ATOM   1314  HZ  PHE A  78      17.075  25.510  10.611  1.00  0.80           H  
ATOM   1315  N   TYR A  79      21.877  18.563  11.355  1.00  0.86           N  
ATOM   1316  CA  TYR A  79      22.917  17.713  11.903  1.00  0.86           C  
ATOM   1317  C   TYR A  79      24.271  18.043  11.266  1.00  0.86           C  
ATOM   1318  O   TYR A  79      25.275  18.222  11.964  1.00  0.86           O  
ATOM   1319  CB  TYR A  79      22.579  16.243  11.703  1.00  0.86           C  
ATOM   1320  CG  TYR A  79      23.714  15.317  12.083  1.00  0.86           C  
ATOM   1321  CD1 TYR A  79      23.969  15.002  13.407  1.00  0.86           C  
ATOM   1322  CD2 TYR A  79      24.518  14.800  11.084  1.00  0.86           C  
ATOM   1323  CE1 TYR A  79      25.033  14.190  13.730  1.00  0.86           C  
ATOM   1324  CE2 TYR A  79      25.580  13.992  11.403  1.00  0.86           C  
ATOM   1325  CZ  TYR A  79      25.845  13.692  12.717  1.00  0.86           C  
ATOM   1326  OH  TYR A  79      26.924  12.910  13.030  1.00  0.86           O  
ATOM   1327  H   TYR A  79      21.052  18.145  10.920  1.00  0.86           H  
ATOM   1328  HA  TYR A  79      22.993  17.907  12.971  1.00  0.86           H  
ATOM   1329 1HB  TYR A  79      21.710  15.997  12.307  1.00  0.86           H  
ATOM   1330 2HB  TYR A  79      22.320  16.062  10.663  1.00  0.86           H  
ATOM   1331  HD1 TYR A  79      23.350  15.404  14.184  1.00  0.86           H  
ATOM   1332  HD2 TYR A  79      24.315  15.050  10.042  1.00  0.86           H  
ATOM   1333  HE1 TYR A  79      25.240  13.950  14.774  1.00  0.86           H  
ATOM   1334  HE2 TYR A  79      26.221  13.597  10.614  1.00  0.86           H  
ATOM   1335  HH  TYR A  79      27.410  12.695  12.230  1.00  0.86           H  
ATOM   1336  N   GLN A  80      24.296  18.114   9.933  1.00  0.93           N  
ATOM   1337  CA  GLN A  80      25.518  18.367   9.168  1.00  0.93           C  
ATOM   1338  C   GLN A  80      26.148  19.742   9.454  1.00  0.93           C  
ATOM   1339  O   GLN A  80      27.377  19.874   9.474  1.00  0.93           O  
ATOM   1340  CB  GLN A  80      25.194  18.268   7.676  1.00  0.93           C  
ATOM   1341  CG  GLN A  80      24.851  16.866   7.208  1.00  0.93           C  
ATOM   1342  CD  GLN A  80      24.365  16.845   5.774  1.00  0.93           C  
ATOM   1343  OE1 GLN A  80      23.979  17.874   5.208  1.00  0.93           O  
ATOM   1344  NE2 GLN A  80      24.378  15.666   5.171  1.00  0.93           N  
ATOM   1345  H   GLN A  80      23.420  17.964   9.424  1.00  0.93           H  
ATOM   1346  HA  GLN A  80      26.244  17.600   9.431  1.00  0.93           H  
ATOM   1347 1HB  GLN A  80      24.346  18.911   7.450  1.00  0.93           H  
ATOM   1348 2HB  GLN A  80      26.040  18.630   7.096  1.00  0.93           H  
ATOM   1349 1HG  GLN A  80      25.739  16.244   7.279  1.00  0.93           H  
ATOM   1350 2HG  GLN A  80      24.063  16.465   7.845  1.00  0.93           H  
ATOM   1351 1HE2 GLN A  80      24.066  15.583   4.224  1.00  0.93           H  
ATOM   1352 2HE2 GLN A  80      24.698  14.858   5.664  1.00  0.93           H  
ATOM   1353  N   ILE A  81      25.302  20.752   9.662  1.00  0.99           N  
ATOM   1354  CA  ILE A  81      25.704  22.138   9.901  1.00  0.99           C  
ATOM   1355  C   ILE A  81      25.029  22.724  11.150  1.00  0.99           C  
ATOM   1356  O   ILE A  81      24.327  23.736  11.076  1.00  0.99           O  
ATOM   1357  CB  ILE A  81      25.452  23.031   8.656  1.00  0.99           C  
ATOM   1358  CG1 ILE A  81      24.046  22.869   8.167  1.00  0.99           C  
ATOM   1359  CG2 ILE A  81      26.423  22.681   7.539  1.00  0.99           C  
ATOM   1360  CD1 ILE A  81      23.611  23.869   7.156  1.00  0.99           C  
ATOM   1361  H   ILE A  81      24.304  20.547   9.615  1.00  0.99           H  
ATOM   1362  HA  ILE A  81      26.777  22.147  10.085  1.00  0.99           H  
ATOM   1363  HB  ILE A  81      25.578  24.071   8.937  1.00  0.99           H  
ATOM   1364 1HG1 ILE A  81      23.980  21.908   7.690  1.00  0.99           H  
ATOM   1365 2HG1 ILE A  81      23.364  22.896   9.018  1.00  0.99           H  
ATOM   1366 1HG2 ILE A  81      26.240  23.327   6.684  1.00  0.99           H  
ATOM   1367 2HG2 ILE A  81      27.444  22.817   7.882  1.00  0.99           H  
ATOM   1368 3HG2 ILE A  81      26.281  21.642   7.243  1.00  0.99           H  
ATOM   1369 1HD1 ILE A  81      22.589  23.647   6.850  1.00  0.99           H  
ATOM   1370 2HD1 ILE A  81      23.650  24.856   7.582  1.00  0.99           H  
ATOM   1371 3HD1 ILE A  81      24.268  23.822   6.291  1.00  0.99           H  
ATOM   1372  N   ASP A  82      25.275  22.074  12.294  1.00  1.03           N  
ATOM   1373  CA  ASP A  82      24.695  22.367  13.620  1.00  1.03           C  
ATOM   1374  C   ASP A  82      24.662  23.842  13.991  1.00  1.03           C  
ATOM   1375  O   ASP A  82      23.688  24.340  14.552  1.00  1.03           O  
ATOM   1376  CB  ASP A  82      25.491  21.595  14.669  1.00  1.03           C  
ATOM   1377  CG  ASP A  82      27.022  21.908  14.629  1.00  1.03           C  
ATOM   1378  OD1 ASP A  82      27.461  22.647  13.753  1.00  1.03           O  
ATOM   1379  OD2 ASP A  82      27.723  21.396  15.464  1.00  1.03           O  
ATOM   1380  H   ASP A  82      25.869  21.256  12.221  1.00  1.03           H  
ATOM   1381  HA  ASP A  82      23.670  22.002  13.632  1.00  1.03           H  
ATOM   1382 1HB  ASP A  82      25.107  21.827  15.664  1.00  1.03           H  
ATOM   1383 2HB  ASP A  82      25.345  20.522  14.506  1.00  1.03           H  
ATOM   1384  N   PHE A  83      25.710  24.545  13.641  1.00  1.04           N  
ATOM   1385  CA  PHE A  83      25.862  25.968  13.893  1.00  1.04           C  
ATOM   1386  C   PHE A  83      24.715  26.820  13.304  1.00  1.04           C  
ATOM   1387  O   PHE A  83      24.526  27.964  13.722  1.00  1.04           O  
ATOM   1388  CB  PHE A  83      27.243  26.405  13.402  1.00  1.04           C  
ATOM   1389  CG  PHE A  83      27.447  26.373  11.915  1.00  1.04           C  
ATOM   1390  CD1 PHE A  83      27.247  27.490  11.125  1.00  1.04           C  
ATOM   1391  CD2 PHE A  83      27.847  25.194  11.308  1.00  1.04           C  
ATOM   1392  CE1 PHE A  83      27.455  27.427   9.752  1.00  1.04           C  
ATOM   1393  CE2 PHE A  83      28.051  25.130   9.950  1.00  1.04           C  
ATOM   1394  CZ  PHE A  83      27.856  26.244   9.169  1.00  1.04           C  
ATOM   1395  H   PHE A  83      26.472  24.014  13.225  1.00  1.04           H  
ATOM   1396  HA  PHE A  83      25.850  26.109  14.974  1.00  1.04           H  
ATOM   1397 1HB  PHE A  83      27.445  27.415  13.749  1.00  1.04           H  
ATOM   1398 2HB  PHE A  83      27.992  25.750  13.852  1.00  1.04           H  
ATOM   1399  HD1 PHE A  83      26.928  28.423  11.589  1.00  1.04           H  
ATOM   1400  HD2 PHE A  83      28.000  24.300  11.929  1.00  1.04           H  
ATOM   1401  HE1 PHE A  83      27.297  28.311   9.137  1.00  1.04           H  
ATOM   1402  HE2 PHE A  83      28.368  24.196   9.498  1.00  1.04           H  
ATOM   1403  HZ  PHE A  83      28.016  26.190   8.093  1.00  1.04           H  
ATOM   1404  N   THR A  84      23.961  26.276  12.331  1.00  1.01           N  
ATOM   1405  CA  THR A  84      22.843  26.986  11.714  1.00  1.01           C  
ATOM   1406  C   THR A  84      21.492  26.565  12.315  1.00  1.01           C  
ATOM   1407  O   THR A  84      20.442  27.042  11.875  1.00  1.01           O  
ATOM   1408  CB  THR A  84      22.775  26.739  10.200  1.00  1.01           C  
ATOM   1409  OG1 THR A  84      22.490  25.364   9.942  1.00  1.01           O  
ATOM   1410  CG2 THR A  84      24.097  27.051   9.596  1.00  1.01           C  
ATOM   1411  H   THR A  84      24.163  25.329  12.011  1.00  1.01           H  
ATOM   1412  HA  THR A  84      22.974  28.053  11.889  1.00  1.01           H  
ATOM   1413  HB  THR A  84      22.003  27.364   9.760  1.00  1.01           H  
ATOM   1414  HG1 THR A  84      23.137  24.797  10.423  1.00  1.01           H  
ATOM   1415 1HG2 THR A  84      24.071  26.881   8.528  1.00  1.01           H  
ATOM   1416 2HG2 THR A  84      24.353  28.090   9.791  1.00  1.01           H  
ATOM   1417 3HG2 THR A  84      24.829  26.394  10.051  1.00  1.01           H  
ATOM   1418  N   PHE A  85      21.508  25.649  13.288  1.00  0.95           N  
ATOM   1419  CA  PHE A  85      20.277  25.129  13.878  1.00  0.95           C  
ATOM   1420  C   PHE A  85      19.411  26.215  14.465  1.00  0.95           C  
ATOM   1421  O   PHE A  85      19.884  27.086  15.197  1.00  0.95           O  
ATOM   1422  CB  PHE A  85      20.592  24.090  14.972  1.00  0.95           C  
ATOM   1423  CG  PHE A  85      19.363  23.502  15.702  1.00  0.95           C  
ATOM   1424  CD1 PHE A  85      18.562  22.563  15.108  1.00  0.95           C  
ATOM   1425  CD2 PHE A  85      19.054  23.880  16.999  1.00  0.95           C  
ATOM   1426  CE1 PHE A  85      17.461  22.023  15.747  1.00  0.95           C  
ATOM   1427  CE2 PHE A  85      17.967  23.332  17.659  1.00  0.95           C  
ATOM   1428  CZ  PHE A  85      17.166  22.405  17.027  1.00  0.95           C  
ATOM   1429  H   PHE A  85      22.396  25.294  13.636  1.00  0.95           H  
ATOM   1430  HA  PHE A  85      19.708  24.637  13.098  1.00  0.95           H  
ATOM   1431 1HB  PHE A  85      21.151  23.263  14.527  1.00  0.95           H  
ATOM   1432 2HB  PHE A  85      21.242  24.545  15.718  1.00  0.95           H  
ATOM   1433  HD1 PHE A  85      18.811  22.254  14.135  1.00  0.95           H  
ATOM   1434  HD2 PHE A  85      19.687  24.614  17.498  1.00  0.95           H  
ATOM   1435  HE1 PHE A  85      16.845  21.282  15.240  1.00  0.95           H  
ATOM   1436  HE2 PHE A  85      17.745  23.636  18.673  1.00  0.95           H  
ATOM   1437  HZ  PHE A  85      16.313  21.976  17.543  1.00  0.95           H  
ATOM   1438  N   ASP A  86      18.122  26.144  14.158  1.00  0.89           N  
ATOM   1439  CA  ASP A  86      17.176  27.096  14.693  1.00  0.89           C  
ATOM   1440  C   ASP A  86      15.951  26.312  15.153  1.00  0.89           C  
ATOM   1441  O   ASP A  86      15.082  25.910  14.369  1.00  0.89           O  
ATOM   1442  CB  ASP A  86      16.812  28.182  13.679  1.00  0.89           C  
ATOM   1443  CG  ASP A  86      15.949  29.273  14.314  1.00  0.89           C  
ATOM   1444  OD1 ASP A  86      15.653  29.128  15.476  1.00  0.89           O  
ATOM   1445  OD2 ASP A  86      15.570  30.227  13.649  1.00  0.89           O  
ATOM   1446  H   ASP A  86      17.809  25.409  13.542  1.00  0.89           H  
ATOM   1447  HA  ASP A  86      17.616  27.582  15.563  1.00  0.89           H  
ATOM   1448 1HB  ASP A  86      17.728  28.631  13.280  1.00  0.89           H  
ATOM   1449 2HB  ASP A  86      16.272  27.736  12.844  1.00  0.89           H  
ATOM   1450  N   ARG A  87      15.926  26.122  16.457  1.00  0.82           N  
ATOM   1451  CA  ARG A  87      14.984  25.324  17.219  1.00  0.82           C  
ATOM   1452  C   ARG A  87      13.525  25.639  16.911  1.00  0.82           C  
ATOM   1453  O   ARG A  87      12.709  24.725  16.748  1.00  0.82           O  
ATOM   1454  CB  ARG A  87      15.297  25.612  18.673  1.00  0.82           C  
ATOM   1455  CG  ARG A  87      14.604  24.878  19.716  1.00  0.82           C  
ATOM   1456  CD  ARG A  87      14.950  25.508  21.036  1.00  0.82           C  
ATOM   1457  NE  ARG A  87      14.354  26.828  21.181  1.00  0.82           N  
ATOM   1458  CZ  ARG A  87      14.573  27.660  22.217  1.00  0.82           C  
ATOM   1459  NH1 ARG A  87      15.370  27.299  23.200  1.00  0.82           N  
ATOM   1460  NH2 ARG A  87      13.981  28.842  22.247  1.00  0.82           N  
ATOM   1461  H   ARG A  87      16.678  26.556  16.973  1.00  0.82           H  
ATOM   1462  HA  ARG A  87      15.158  24.277  16.996  1.00  0.82           H  
ATOM   1463 1HB  ARG A  87      16.356  25.483  18.841  1.00  0.82           H  
ATOM   1464 2HB  ARG A  87      15.082  26.663  18.862  1.00  0.82           H  
ATOM   1465 1HG  ARG A  87      13.534  24.932  19.557  1.00  0.82           H  
ATOM   1466 2HG  ARG A  87      14.924  23.832  19.728  1.00  0.82           H  
ATOM   1467 1HD  ARG A  87      14.651  24.898  21.869  1.00  0.82           H  
ATOM   1468 2HD  ARG A  87      16.029  25.635  21.071  1.00  0.82           H  
ATOM   1469  HE  ARG A  87      13.731  27.143  20.446  1.00  0.82           H  
ATOM   1470 1HH1 ARG A  87      15.817  26.391  23.182  1.00  0.82           H  
ATOM   1471 2HH1 ARG A  87      15.528  27.921  23.979  1.00  0.82           H  
ATOM   1472 1HH2 ARG A  87      13.366  29.118  21.494  1.00  0.82           H  
ATOM   1473 2HH2 ARG A  87      14.143  29.468  23.023  1.00  0.82           H  
ATOM   1474  N   ARG A  88      13.193  26.929  16.835  1.00  0.77           N  
ATOM   1475  CA  ARG A  88      11.818  27.344  16.576  1.00  0.77           C  
ATOM   1476  C   ARG A  88      11.346  26.980  15.174  1.00  0.77           C  
ATOM   1477  O   ARG A  88      10.148  26.848  14.939  1.00  0.77           O  
ATOM   1478  CB  ARG A  88      11.667  28.843  16.760  1.00  0.77           C  
ATOM   1479  CG  ARG A  88      12.424  29.641  15.732  1.00  0.77           C  
ATOM   1480  CD  ARG A  88      12.413  31.103  15.954  1.00  0.77           C  
ATOM   1481  NE  ARG A  88      13.288  31.788  14.989  1.00  0.77           N  
ATOM   1482  CZ  ARG A  88      13.303  33.112  14.757  1.00  0.77           C  
ATOM   1483  NH1 ARG A  88      12.470  33.916  15.394  1.00  0.77           N  
ATOM   1484  NH2 ARG A  88      14.163  33.602  13.885  1.00  0.77           N  
ATOM   1485  H   ARG A  88      13.916  27.636  16.934  1.00  0.77           H  
ATOM   1486  HA  ARG A  88      11.175  26.845  17.300  1.00  0.77           H  
ATOM   1487 1HB  ARG A  88      10.616  29.117  16.692  1.00  0.77           H  
ATOM   1488 2HB  ARG A  88      12.028  29.132  17.746  1.00  0.77           H  
ATOM   1489 1HG  ARG A  88      13.425  29.308  15.736  1.00  0.77           H  
ATOM   1490 2HG  ARG A  88      11.998  29.469  14.748  1.00  0.77           H  
ATOM   1491 1HD  ARG A  88      11.403  31.484  15.832  1.00  0.77           H  
ATOM   1492 2HD  ARG A  88      12.773  31.323  16.957  1.00  0.77           H  
ATOM   1493  HE  ARG A  88      13.989  31.209  14.476  1.00  0.77           H  
ATOM   1494 1HH1 ARG A  88      11.813  33.537  16.062  1.00  0.77           H  
ATOM   1495 2HH1 ARG A  88      12.489  34.909  15.213  1.00  0.77           H  
ATOM   1496 1HH2 ARG A  88      14.802  32.969  13.402  1.00  0.77           H  
ATOM   1497 2HH2 ARG A  88      14.190  34.590  13.698  1.00  0.77           H  
ATOM   1498  N   VAL A  89      12.270  26.795  14.231  1.00  0.74           N  
ATOM   1499  CA  VAL A  89      11.860  26.489  12.873  1.00  0.74           C  
ATOM   1500  C   VAL A  89      11.452  25.054  12.815  1.00  0.74           C  
ATOM   1501  O   VAL A  89      10.398  24.714  12.282  1.00  0.74           O  
ATOM   1502  CB  VAL A  89      12.989  26.739  11.870  1.00  0.74           C  
ATOM   1503  CG1 VAL A  89      12.565  26.258  10.479  1.00  0.74           C  
ATOM   1504  CG2 VAL A  89      13.321  28.214  11.872  1.00  0.74           C  
ATOM   1505  H   VAL A  89      13.264  26.840  14.448  1.00  0.74           H  
ATOM   1506  HA  VAL A  89      11.008  27.115  12.609  1.00  0.74           H  
ATOM   1507  HB  VAL A  89      13.870  26.168  12.163  1.00  0.74           H  
ATOM   1508 1HG1 VAL A  89      13.376  26.430   9.774  1.00  0.74           H  
ATOM   1509 2HG1 VAL A  89      12.339  25.192  10.519  1.00  0.74           H  
ATOM   1510 3HG1 VAL A  89      11.679  26.805  10.158  1.00  0.74           H  
ATOM   1511 1HG2 VAL A  89      14.134  28.411  11.174  1.00  0.74           H  
ATOM   1512 2HG2 VAL A  89      12.445  28.786  11.581  1.00  0.74           H  
ATOM   1513 3HG2 VAL A  89      13.627  28.508  12.873  1.00  0.74           H  
ATOM   1514  N   MET A  90      12.279  24.203  13.398  1.00  0.72           N  
ATOM   1515  CA  MET A  90      11.958  22.791  13.395  1.00  0.72           C  
ATOM   1516  C   MET A  90      10.678  22.544  14.184  1.00  0.72           C  
ATOM   1517  O   MET A  90       9.814  21.766  13.766  1.00  0.72           O  
ATOM   1518  CB  MET A  90      13.131  21.993  13.909  1.00  0.72           C  
ATOM   1519  CG  MET A  90      12.946  20.515  13.798  1.00  0.72           C  
ATOM   1520  SD  MET A  90      14.408  19.658  14.189  1.00  0.72           S  
ATOM   1521  CE  MET A  90      15.257  19.965  12.705  1.00  0.72           C  
ATOM   1522  H   MET A  90      13.134  24.563  13.833  1.00  0.72           H  
ATOM   1523  HA  MET A  90      11.772  22.483  12.369  1.00  0.72           H  
ATOM   1524 1HB  MET A  90      14.020  22.264  13.344  1.00  0.72           H  
ATOM   1525 2HB  MET A  90      13.320  22.251  14.952  1.00  0.72           H  
ATOM   1526 1HG  MET A  90      12.140  20.173  14.450  1.00  0.72           H  
ATOM   1527 2HG  MET A  90      12.697  20.293  12.782  1.00  0.72           H  
ATOM   1528 1HE  MET A  90      16.252  19.552  12.774  1.00  0.72           H  
ATOM   1529 2HE  MET A  90      14.717  19.515  11.869  1.00  0.72           H  
ATOM   1530 3HE  MET A  90      15.305  21.031  12.559  1.00  0.72           H  
ATOM   1531  N   SER A  91      10.518  23.252  15.304  1.00  0.70           N  
ATOM   1532  CA  SER A  91       9.308  23.109  16.096  1.00  0.70           C  
ATOM   1533  C   SER A  91       8.096  23.512  15.251  1.00  0.70           C  
ATOM   1534  O   SER A  91       7.104  22.777  15.182  1.00  0.70           O  
ATOM   1535  CB  SER A  91       9.397  23.980  17.329  1.00  0.70           C  
ATOM   1536  OG  SER A  91       8.252  23.845  18.128  1.00  0.70           O  
ATOM   1537  H   SER A  91      11.253  23.878  15.636  1.00  0.70           H  
ATOM   1538  HA  SER A  91       9.199  22.067  16.396  1.00  0.70           H  
ATOM   1539 1HB  SER A  91      10.282  23.710  17.902  1.00  0.70           H  
ATOM   1540 2HB  SER A  91       9.508  25.017  17.026  1.00  0.70           H  
ATOM   1541  HG  SER A  91       8.348  22.981  18.574  1.00  0.70           H  
ATOM   1542  N   ASN A  92       8.188  24.666  14.566  1.00  0.69           N  
ATOM   1543  CA  ASN A  92       7.097  25.144  13.728  1.00  0.69           C  
ATOM   1544  C   ASN A  92       6.783  24.185  12.579  1.00  0.69           C  
ATOM   1545  O   ASN A  92       5.610  23.940  12.285  1.00  0.69           O  
ATOM   1546  CB  ASN A  92       7.419  26.527  13.178  1.00  0.69           C  
ATOM   1547  CG  ASN A  92       7.312  27.636  14.202  1.00  0.69           C  
ATOM   1548  OD1 ASN A  92       6.658  27.498  15.243  1.00  0.69           O  
ATOM   1549  ND2 ASN A  92       7.948  28.746  13.918  1.00  0.69           N  
ATOM   1550  H   ASN A  92       9.020  25.251  14.648  1.00  0.69           H  
ATOM   1551  HA  ASN A  92       6.203  25.217  14.345  1.00  0.69           H  
ATOM   1552 1HB  ASN A  92       8.436  26.521  12.782  1.00  0.69           H  
ATOM   1553 2HB  ASN A  92       6.752  26.751  12.347  1.00  0.69           H  
ATOM   1554 1HD2 ASN A  92       7.918  29.514  14.553  1.00  0.69           H  
ATOM   1555 2HD2 ASN A  92       8.468  28.816  13.070  1.00  0.69           H  
ATOM   1556  N   LEU A  93       7.811  23.593  11.960  1.00  0.68           N  
ATOM   1557  CA  LEU A  93       7.574  22.651  10.872  1.00  0.68           C  
ATOM   1558  C   LEU A  93       6.820  21.422  11.366  1.00  0.68           C  
ATOM   1559  O   LEU A  93       5.904  20.933  10.696  1.00  0.68           O  
ATOM   1560  CB  LEU A  93       8.898  22.215  10.248  1.00  0.68           C  
ATOM   1561  CG  LEU A  93       9.672  23.239   9.409  1.00  0.68           C  
ATOM   1562  CD1 LEU A  93      11.056  22.661   9.062  1.00  0.68           C  
ATOM   1563  CD2 LEU A  93       8.890  23.534   8.146  1.00  0.68           C  
ATOM   1564  H   LEU A  93       8.767  23.832  12.224  1.00  0.68           H  
ATOM   1565  HA  LEU A  93       6.973  23.146  10.113  1.00  0.68           H  
ATOM   1566 1HB  LEU A  93       9.553  21.939  11.068  1.00  0.68           H  
ATOM   1567 2HB  LEU A  93       8.720  21.337   9.626  1.00  0.68           H  
ATOM   1568  HG  LEU A  93       9.808  24.154   9.974  1.00  0.68           H  
ATOM   1569 1HD1 LEU A  93      11.618  23.380   8.466  1.00  0.68           H  
ATOM   1570 2HD1 LEU A  93      11.604  22.450   9.977  1.00  0.68           H  
ATOM   1571 3HD1 LEU A  93      10.933  21.744   8.496  1.00  0.68           H  
ATOM   1572 1HD2 LEU A  93       9.437  24.259   7.544  1.00  0.68           H  
ATOM   1573 2HD2 LEU A  93       8.757  22.612   7.576  1.00  0.68           H  
ATOM   1574 3HD2 LEU A  93       7.914  23.942   8.412  1.00  0.68           H  
ATOM   1575  N   LEU A  94       7.173  20.937  12.552  1.00  0.67           N  
ATOM   1576  CA  LEU A  94       6.481  19.795  13.122  1.00  0.67           C  
ATOM   1577  C   LEU A  94       5.037  20.148  13.472  1.00  0.67           C  
ATOM   1578  O   LEU A  94       4.124  19.365  13.198  1.00  0.67           O  
ATOM   1579  CB  LEU A  94       7.265  19.296  14.329  1.00  0.67           C  
ATOM   1580  CG  LEU A  94       8.587  18.625  13.968  1.00  0.67           C  
ATOM   1581  CD1 LEU A  94       9.409  18.410  15.197  1.00  0.67           C  
ATOM   1582  CD2 LEU A  94       8.273  17.298  13.311  1.00  0.67           C  
ATOM   1583  H   LEU A  94       7.952  21.362  13.063  1.00  0.67           H  
ATOM   1584  HA  LEU A  94       6.466  19.001  12.378  1.00  0.67           H  
ATOM   1585 1HB  LEU A  94       7.493  20.150  14.970  1.00  0.67           H  
ATOM   1586 2HB  LEU A  94       6.659  18.589  14.888  1.00  0.67           H  
ATOM   1587  HG  LEU A  94       9.151  19.260  13.284  1.00  0.67           H  
ATOM   1588 1HD1 LEU A  94      10.347  17.925  14.935  1.00  0.67           H  
ATOM   1589 2HD1 LEU A  94       9.618  19.370  15.647  1.00  0.67           H  
ATOM   1590 3HD1 LEU A  94       8.860  17.787  15.889  1.00  0.67           H  
ATOM   1591 1HD2 LEU A  94       9.203  16.798  13.045  1.00  0.67           H  
ATOM   1592 2HD2 LEU A  94       7.712  16.672  14.007  1.00  0.67           H  
ATOM   1593 3HD2 LEU A  94       7.677  17.467  12.414  1.00  0.67           H  
ATOM   1594  N   ASN A  95       4.810  21.353  14.001  1.00  0.67           N  
ATOM   1595  CA  ASN A  95       3.452  21.775  14.332  1.00  0.67           C  
ATOM   1596  C   ASN A  95       2.608  21.970  13.066  1.00  0.67           C  
ATOM   1597  O   ASN A  95       1.405  21.697  13.059  1.00  0.67           O  
ATOM   1598  CB  ASN A  95       3.484  23.026  15.179  1.00  0.67           C  
ATOM   1599  CG  ASN A  95       3.932  22.734  16.587  1.00  0.67           C  
ATOM   1600  OD1 ASN A  95       3.811  21.601  17.071  1.00  0.67           O  
ATOM   1601  ND2 ASN A  95       4.439  23.731  17.254  1.00  0.67           N  
ATOM   1602  H   ASN A  95       5.597  21.969  14.217  1.00  0.67           H  
ATOM   1603  HA  ASN A  95       2.981  20.985  14.917  1.00  0.67           H  
ATOM   1604 1HB  ASN A  95       4.175  23.744  14.732  1.00  0.67           H  
ATOM   1605 2HB  ASN A  95       2.498  23.484  15.200  1.00  0.67           H  
ATOM   1606 1HD2 ASN A  95       4.761  23.599  18.191  1.00  0.67           H  
ATOM   1607 2HD2 ASN A  95       4.518  24.629  16.824  1.00  0.67           H  
ATOM   1608  N   ASP A  96       3.251  22.387  11.973  1.00  0.67           N  
ATOM   1609  CA  ASP A  96       2.574  22.556  10.693  1.00  0.67           C  
ATOM   1610  C   ASP A  96       2.190  21.183  10.151  1.00  0.67           C  
ATOM   1611  O   ASP A  96       1.082  20.992   9.642  1.00  0.67           O  
ATOM   1612  CB  ASP A  96       3.480  23.333   9.729  1.00  0.67           C  
ATOM   1613  CG  ASP A  96       2.862  23.749   8.391  1.00  0.67           C  
ATOM   1614  OD1 ASP A  96       1.872  24.439   8.372  1.00  0.67           O  
ATOM   1615  OD2 ASP A  96       3.461  23.432   7.378  1.00  0.67           O  
ATOM   1616  H   ASP A  96       4.236  22.639  12.041  1.00  0.67           H  
ATOM   1617  HA  ASP A  96       1.664  23.132  10.851  1.00  0.67           H  
ATOM   1618 1HB  ASP A  96       3.844  24.228  10.235  1.00  0.67           H  
ATOM   1619 2HB  ASP A  96       4.358  22.721   9.514  1.00  0.67           H  
ATOM   1620  N   CYS A  97       3.080  20.195  10.312  1.00  0.67           N  
ATOM   1621  CA  CYS A  97       2.767  18.852   9.856  1.00  0.67           C  
ATOM   1622  C   CYS A  97       1.562  18.333  10.634  1.00  0.67           C  
ATOM   1623  O   CYS A  97       0.617  17.803  10.047  1.00  0.67           O  
ATOM   1624  CB  CYS A  97       3.946  17.913  10.106  1.00  0.67           C  
ATOM   1625  SG  CYS A  97       5.403  18.251   9.081  1.00  0.67           S  
ATOM   1626  H   CYS A  97       3.997  20.395  10.714  1.00  0.67           H  
ATOM   1627  HA  CYS A  97       2.533  18.879   8.791  1.00  0.67           H  
ATOM   1628 1HB  CYS A  97       4.248  17.985  11.141  1.00  0.67           H  
ATOM   1629 2HB  CYS A  97       3.644  16.891   9.928  1.00  0.67           H  
ATOM   1630  HG  CYS A  97       5.659  19.468   9.636  1.00  0.67           H  
ATOM   1631  N   ARG A  98       1.557  18.576  11.949  1.00  0.66           N  
ATOM   1632  CA  ARG A  98       0.463  18.174  12.825  1.00  0.66           C  
ATOM   1633  C   ARG A  98      -0.857  18.755  12.343  1.00  0.66           C  
ATOM   1634  O   ARG A  98      -1.835  18.026  12.148  1.00  0.66           O  
ATOM   1635  CB  ARG A  98       0.724  18.666  14.237  1.00  0.66           C  
ATOM   1636  CG  ARG A  98      -0.267  18.312  15.282  1.00  0.66           C  
ATOM   1637  CD  ARG A  98      -0.018  19.070  16.536  1.00  0.66           C  
ATOM   1638  NE  ARG A  98      -0.229  20.505  16.356  1.00  0.66           N  
ATOM   1639  CZ  ARG A  98       0.273  21.462  17.165  1.00  0.66           C  
ATOM   1640  NH1 ARG A  98       1.013  21.124  18.199  1.00  0.66           N  
ATOM   1641  NH2 ARG A  98       0.020  22.736  16.915  1.00  0.66           N  
ATOM   1642  H   ARG A  98       2.373  19.024  12.368  1.00  0.66           H  
ATOM   1643  HA  ARG A  98       0.395  17.088  12.825  1.00  0.66           H  
ATOM   1644 1HB  ARG A  98       1.699  18.353  14.555  1.00  0.66           H  
ATOM   1645 2HB  ARG A  98       0.741  19.735  14.231  1.00  0.66           H  
ATOM   1646 1HG  ARG A  98      -1.234  18.572  14.935  1.00  0.66           H  
ATOM   1647 2HG  ARG A  98      -0.227  17.254  15.497  1.00  0.66           H  
ATOM   1648 1HD  ARG A  98      -0.698  18.720  17.309  1.00  0.66           H  
ATOM   1649 2HD  ARG A  98       1.003  18.922  16.859  1.00  0.66           H  
ATOM   1650  HE  ARG A  98      -0.795  20.801  15.567  1.00  0.66           H  
ATOM   1651 1HH1 ARG A  98       1.204  20.148  18.377  1.00  0.66           H  
ATOM   1652 2HH1 ARG A  98       1.395  21.832  18.809  1.00  0.66           H  
ATOM   1653 1HH2 ARG A  98      -0.550  22.989  16.115  1.00  0.66           H  
ATOM   1654 2HH2 ARG A  98       0.393  23.452  17.518  1.00  0.66           H  
ATOM   1655  N   GLU A  99      -0.883  20.071  12.109  1.00  0.66           N  
ATOM   1656  CA  GLU A  99      -2.120  20.714  11.689  1.00  0.66           C  
ATOM   1657  C   GLU A  99      -2.610  20.186  10.350  1.00  0.66           C  
ATOM   1658  O   GLU A  99      -3.802  19.893  10.198  1.00  0.66           O  
ATOM   1659  CB  GLU A  99      -1.923  22.226  11.616  1.00  0.66           C  
ATOM   1660  CG  GLU A  99      -3.137  23.002  11.129  1.00  0.66           C  
ATOM   1661  CD  GLU A  99      -4.328  22.974  12.055  1.00  0.66           C  
ATOM   1662  OE1 GLU A  99      -4.163  22.724  13.233  1.00  0.66           O  
ATOM   1663  OE2 GLU A  99      -5.422  23.190  11.558  1.00  0.66           O  
ATOM   1664  H   GLU A  99      -0.043  20.633  12.260  1.00  0.66           H  
ATOM   1665  HA  GLU A  99      -2.884  20.503  12.434  1.00  0.66           H  
ATOM   1666 1HB  GLU A  99      -1.650  22.602  12.603  1.00  0.66           H  
ATOM   1667 2HB  GLU A  99      -1.089  22.446  10.944  1.00  0.66           H  
ATOM   1668 1HG  GLU A  99      -2.844  24.038  10.965  1.00  0.66           H  
ATOM   1669 2HG  GLU A  99      -3.424  22.582  10.169  1.00  0.66           H  
ATOM   1670  N   LEU A 100      -1.706  20.002   9.391  1.00  0.66           N  
ATOM   1671  CA  LEU A 100      -2.130  19.470   8.110  1.00  0.66           C  
ATOM   1672  C   LEU A 100      -2.659  18.062   8.250  1.00  0.66           C  
ATOM   1673  O   LEU A 100      -3.662  17.706   7.622  1.00  0.66           O  
ATOM   1674  CB  LEU A 100      -0.985  19.472   7.124  1.00  0.66           C  
ATOM   1675  CG  LEU A 100      -0.541  20.812   6.621  1.00  0.66           C  
ATOM   1676  CD1 LEU A 100       0.728  20.625   5.811  1.00  0.66           C  
ATOM   1677  CD2 LEU A 100      -1.669  21.416   5.764  1.00  0.66           C  
ATOM   1678  H   LEU A 100      -0.725  20.251   9.546  1.00  0.66           H  
ATOM   1679  HA  LEU A 100      -2.929  20.103   7.724  1.00  0.66           H  
ATOM   1680 1HB  LEU A 100      -0.123  19.007   7.610  1.00  0.66           H  
ATOM   1681 2HB  LEU A 100      -1.260  18.861   6.263  1.00  0.66           H  
ATOM   1682  HG  LEU A 100      -0.317  21.475   7.463  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 100       1.059  21.591   5.445  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 100       1.499  20.192   6.453  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 100       0.535  19.962   4.974  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 100      -1.357  22.389   5.388  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 100      -1.887  20.752   4.924  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 100      -2.567  21.532   6.377  1.00  0.66           H  
ATOM   1689  N   LEU A 101      -2.020  17.273   9.114  1.00  0.67           N  
ATOM   1690  CA  LEU A 101      -2.461  15.919   9.312  1.00  0.67           C  
ATOM   1691  C   LEU A 101      -3.886  15.926   9.783  1.00  0.67           C  
ATOM   1692  O   LEU A 101      -4.722  15.294   9.147  1.00  0.67           O  
ATOM   1693  CB  LEU A 101      -1.614  15.194  10.353  1.00  0.67           C  
ATOM   1694  CG  LEU A 101      -2.054  13.815  10.654  1.00  0.67           C  
ATOM   1695  CD1 LEU A 101      -1.968  12.959   9.387  1.00  0.67           C  
ATOM   1696  CD2 LEU A 101      -1.200  13.269  11.737  1.00  0.67           C  
ATOM   1697  H   LEU A 101      -1.196  17.609   9.611  1.00  0.67           H  
ATOM   1698  HA  LEU A 101      -2.400  15.387   8.365  1.00  0.67           H  
ATOM   1699 1HB  LEU A 101      -0.605  15.169  10.024  1.00  0.67           H  
ATOM   1700 2HB  LEU A 101      -1.649  15.750  11.281  1.00  0.67           H  
ATOM   1701  HG  LEU A 101      -3.075  13.836  10.988  1.00  0.67           H  
ATOM   1702 1HD1 LEU A 101      -2.292  11.949   9.607  1.00  0.67           H  
ATOM   1703 2HD1 LEU A 101      -2.608  13.385   8.615  1.00  0.67           H  
ATOM   1704 3HD1 LEU A 101      -0.939  12.938   9.034  1.00  0.67           H  
ATOM   1705 1HD2 LEU A 101      -1.537  12.285  11.955  1.00  0.67           H  
ATOM   1706 2HD2 LEU A 101      -0.160  13.247  11.413  1.00  0.67           H  
ATOM   1707 3HD2 LEU A 101      -1.293  13.895  12.622  1.00  0.67           H  
ATOM   1708  N   HIS A 102      -4.184  16.716  10.826  1.00  0.67           N  
ATOM   1709  CA  HIS A 102      -5.530  16.743  11.383  1.00  0.67           C  
ATOM   1710  C   HIS A 102      -6.531  17.165  10.317  1.00  0.67           C  
ATOM   1711  O   HIS A 102      -7.580  16.536  10.158  1.00  0.67           O  
ATOM   1712  CB  HIS A 102      -5.649  17.768  12.533  1.00  0.67           C  
ATOM   1713  CG  HIS A 102      -4.977  17.454  13.832  1.00  0.67           C  
ATOM   1714  ND1 HIS A 102      -5.425  16.496  14.731  1.00  0.67           N  
ATOM   1715  CD2 HIS A 102      -3.922  18.032  14.402  1.00  0.67           C  
ATOM   1716  CE1 HIS A 102      -4.644  16.516  15.789  1.00  0.67           C  
ATOM   1717  NE2 HIS A 102      -3.725  17.431  15.605  1.00  0.67           N  
ATOM   1718  H   HIS A 102      -3.437  17.260  11.262  1.00  0.67           H  
ATOM   1719  HA  HIS A 102      -5.804  15.758  11.753  1.00  0.67           H  
ATOM   1720 1HB  HIS A 102      -5.243  18.724  12.184  1.00  0.67           H  
ATOM   1721 2HB  HIS A 102      -6.699  17.936  12.743  1.00  0.67           H  
ATOM   1722  HD1 HIS A 102      -6.245  15.900  14.695  1.00  0.67           H  
ATOM   1723  HD2 HIS A 102      -3.281  18.837  14.079  1.00  0.67           H  
ATOM   1724  HE1 HIS A 102      -4.825  15.845  16.624  1.00  0.67           H  
ATOM   1725  N   GLN A 103      -6.193  18.171   9.510  1.00  0.68           N  
ATOM   1726  CA  GLN A 103      -7.157  18.615   8.517  1.00  0.68           C  
ATOM   1727  C   GLN A 103      -7.491  17.492   7.537  1.00  0.68           C  
ATOM   1728  O   GLN A 103      -8.649  17.323   7.147  1.00  0.68           O  
ATOM   1729  CB  GLN A 103      -6.625  19.835   7.757  1.00  0.68           C  
ATOM   1730  CG  GLN A 103      -6.544  21.114   8.565  1.00  0.68           C  
ATOM   1731  CD  GLN A 103      -5.931  22.270   7.778  1.00  0.68           C  
ATOM   1732  OE1 GLN A 103      -5.843  22.243   6.540  1.00  0.68           O  
ATOM   1733  NE2 GLN A 103      -5.513  23.305   8.498  1.00  0.68           N  
ATOM   1734  H   GLN A 103      -5.302  18.661   9.629  1.00  0.68           H  
ATOM   1735  HA  GLN A 103      -8.074  18.898   9.031  1.00  0.68           H  
ATOM   1736 1HB  GLN A 103      -5.626  19.612   7.370  1.00  0.68           H  
ATOM   1737 2HB  GLN A 103      -7.270  20.038   6.912  1.00  0.68           H  
ATOM   1738 1HG  GLN A 103      -7.548  21.404   8.867  1.00  0.68           H  
ATOM   1739 2HG  GLN A 103      -5.932  20.943   9.452  1.00  0.68           H  
ATOM   1740 1HE2 GLN A 103      -5.104  24.097   8.050  1.00  0.68           H  
ATOM   1741 2HE2 GLN A 103      -5.589  23.286   9.529  1.00  0.68           H  
ATOM   1742  N   ALA A 104      -6.483  16.707   7.151  1.00  0.68           N  
ATOM   1743  CA  ALA A 104      -6.689  15.591   6.239  1.00  0.68           C  
ATOM   1744  C   ALA A 104      -7.590  14.495   6.813  1.00  0.68           C  
ATOM   1745  O   ALA A 104      -8.406  13.919   6.097  1.00  0.68           O  
ATOM   1746  CB  ALA A 104      -5.354  14.963   5.884  1.00  0.68           C  
ATOM   1747  H   ALA A 104      -5.539  16.899   7.497  1.00  0.68           H  
ATOM   1748  HA  ALA A 104      -7.160  15.978   5.337  1.00  0.68           H  
ATOM   1749 1HB  ALA A 104      -5.516  14.154   5.179  1.00  0.68           H  
ATOM   1750 2HB  ALA A 104      -4.704  15.716   5.436  1.00  0.68           H  
ATOM   1751 3HB  ALA A 104      -4.882  14.574   6.776  1.00  0.68           H  
ATOM   1752  N   ILE A 105      -7.445  14.211   8.110  1.00  0.69           N  
ATOM   1753  CA  ILE A 105      -8.124  13.066   8.721  1.00  0.69           C  
ATOM   1754  C   ILE A 105      -9.240  13.355   9.727  1.00  0.69           C  
ATOM   1755  O   ILE A 105      -9.913  12.414  10.141  1.00  0.69           O  
ATOM   1756  CB  ILE A 105      -7.049  12.210   9.415  1.00  0.69           C  
ATOM   1757  CG1 ILE A 105      -6.454  13.046  10.515  1.00  0.69           C  
ATOM   1758  CG2 ILE A 105      -5.976  11.767   8.459  1.00  0.69           C  
ATOM   1759  CD1 ILE A 105      -5.441  12.398  11.347  1.00  0.69           C  
ATOM   1760  H   ILE A 105      -6.769  14.756   8.652  1.00  0.69           H  
ATOM   1761  HA  ILE A 105      -8.560  12.478   7.918  1.00  0.69           H  
ATOM   1762  HB  ILE A 105      -7.506  11.338   9.839  1.00  0.69           H  
ATOM   1763 1HG1 ILE A 105      -6.069  13.873  10.093  1.00  0.69           H  
ATOM   1764 2HG1 ILE A 105      -7.257  13.370  11.170  1.00  0.69           H  
ATOM   1765 1HG2 ILE A 105      -5.238  11.173   8.994  1.00  0.69           H  
ATOM   1766 2HG2 ILE A 105      -6.420  11.175   7.679  1.00  0.69           H  
ATOM   1767 3HG2 ILE A 105      -5.490  12.637   8.028  1.00  0.69           H  
ATOM   1768 1HD1 ILE A 105      -5.108  13.112  12.081  1.00  0.69           H  
ATOM   1769 2HD1 ILE A 105      -5.820  11.546  11.828  1.00  0.69           H  
ATOM   1770 3HD1 ILE A 105      -4.615  12.106  10.719  1.00  0.69           H  
ATOM   1771  N   ASN A 106      -9.520  14.620  10.058  1.00  0.70           N  
ATOM   1772  CA  ASN A 106     -10.520  14.946  11.091  1.00  0.70           C  
ATOM   1773  C   ASN A 106     -11.815  14.145  11.064  1.00  0.70           C  
ATOM   1774  O   ASN A 106     -12.260  13.660  12.104  1.00  0.70           O  
ATOM   1775  CB  ASN A 106     -10.922  16.421  11.015  1.00  0.70           C  
ATOM   1776  CG  ASN A 106      -9.958  17.413  11.614  1.00  0.70           C  
ATOM   1777  OD1 ASN A 106      -9.118  17.080  12.445  1.00  0.70           O  
ATOM   1778  ND2 ASN A 106     -10.071  18.648  11.196  1.00  0.70           N  
ATOM   1779  H   ASN A 106      -8.946  15.369   9.675  1.00  0.70           H  
ATOM   1780  HA  ASN A 106     -10.070  14.753  12.051  1.00  0.70           H  
ATOM   1781 1HB  ASN A 106     -11.060  16.687   9.965  1.00  0.70           H  
ATOM   1782 2HB  ASN A 106     -11.887  16.546  11.504  1.00  0.70           H  
ATOM   1783 1HD2 ASN A 106      -9.464  19.355  11.554  1.00  0.70           H  
ATOM   1784 2HD2 ASN A 106     -10.765  18.883  10.516  1.00  0.70           H  
ATOM   1785  N   ARG A 107     -12.401  13.967   9.892  1.00  0.72           N  
ATOM   1786  CA  ARG A 107     -13.685  13.278   9.771  1.00  0.72           C  
ATOM   1787  C   ARG A 107     -13.652  11.798  10.177  1.00  0.72           C  
ATOM   1788  O   ARG A 107     -14.703  11.188  10.387  1.00  0.72           O  
ATOM   1789  CB  ARG A 107     -14.210  13.399   8.356  1.00  0.72           C  
ATOM   1790  CG  ARG A 107     -13.430  12.643   7.330  1.00  0.72           C  
ATOM   1791  CD  ARG A 107     -13.867  12.976   5.960  1.00  0.72           C  
ATOM   1792  NE  ARG A 107     -15.228  12.531   5.698  1.00  0.72           N  
ATOM   1793  CZ  ARG A 107     -15.935  12.862   4.600  1.00  0.72           C  
ATOM   1794  NH1 ARG A 107     -15.394  13.635   3.682  1.00  0.72           N  
ATOM   1795  NH2 ARG A 107     -17.173  12.413   4.445  1.00  0.72           N  
ATOM   1796  H   ARG A 107     -11.957  14.350   9.068  1.00  0.72           H  
ATOM   1797  HA  ARG A 107     -14.391  13.785  10.429  1.00  0.72           H  
ATOM   1798 1HB  ARG A 107     -15.236  13.036   8.319  1.00  0.72           H  
ATOM   1799 2HB  ARG A 107     -14.219  14.446   8.057  1.00  0.72           H  
ATOM   1800 1HG  ARG A 107     -12.364  12.860   7.430  1.00  0.72           H  
ATOM   1801 2HG  ARG A 107     -13.605  11.585   7.485  1.00  0.72           H  
ATOM   1802 1HD  ARG A 107     -13.830  14.055   5.823  1.00  0.72           H  
ATOM   1803 2HD  ARG A 107     -13.202  12.497   5.236  1.00  0.72           H  
ATOM   1804  HE  ARG A 107     -15.669  11.937   6.385  1.00  0.72           H  
ATOM   1805 1HH1 ARG A 107     -14.424  13.987   3.800  1.00  0.72           H  
ATOM   1806 2HH1 ARG A 107     -15.918  13.885   2.862  1.00  0.72           H  
ATOM   1807 1HH2 ARG A 107     -17.587  11.820   5.152  1.00  0.72           H  
ATOM   1808 2HH2 ARG A 107     -17.701  12.662   3.623  1.00  0.72           H  
ATOM   1809  N   HIS A 108     -12.456  11.214  10.236  1.00  0.74           N  
ATOM   1810  CA  HIS A 108     -12.277   9.809  10.554  1.00  0.74           C  
ATOM   1811  C   HIS A 108     -11.702   9.564  11.955  1.00  0.74           C  
ATOM   1812  O   HIS A 108     -11.364   8.412  12.300  1.00  0.74           O  
ATOM   1813  CB  HIS A 108     -11.336   9.178   9.524  1.00  0.74           C  
ATOM   1814  CG  HIS A 108     -11.871   9.176   8.129  1.00  0.74           C  
ATOM   1815  ND1 HIS A 108     -12.978   8.443   7.773  1.00  0.74           N  
ATOM   1816  CD2 HIS A 108     -11.434   9.780   6.987  1.00  0.74           C  
ATOM   1817  CE1 HIS A 108     -13.213   8.597   6.481  1.00  0.74           C  
ATOM   1818  NE2 HIS A 108     -12.291   9.397   5.978  1.00  0.74           N  
ATOM   1819  H   HIS A 108     -11.621  11.772  10.085  1.00  0.74           H  
ATOM   1820  HA  HIS A 108     -13.239   9.304  10.499  1.00  0.74           H  
ATOM   1821 1HB  HIS A 108     -10.392   9.730   9.524  1.00  0.74           H  
ATOM   1822 2HB  HIS A 108     -11.114   8.153   9.810  1.00  0.74           H  
ATOM   1823  HD2 HIS A 108     -10.563  10.431   6.886  1.00  0.74           H  
ATOM   1824  HE1 HIS A 108     -14.022   8.129   5.919  1.00  0.74           H  
ATOM   1825  HE2 HIS A 108     -12.227   9.667   4.980  1.00  0.74           H  
ATOM   1826  N   LEU A 109     -11.528  10.640  12.740  1.00  0.76           N  
ATOM   1827  CA  LEU A 109     -10.932  10.544  14.076  1.00  0.76           C  
ATOM   1828  C   LEU A 109     -11.817  10.932  15.245  1.00  0.76           C  
ATOM   1829  O   LEU A 109     -12.621  11.862  15.172  1.00  0.76           O  
ATOM   1830  CB  LEU A 109      -9.655  11.375  14.167  1.00  0.76           C  
ATOM   1831  CG  LEU A 109      -8.397  10.679  13.800  1.00  0.76           C  
ATOM   1832  CD1 LEU A 109      -8.318  10.551  12.360  1.00  0.76           C  
ATOM   1833  CD2 LEU A 109      -7.232  11.452  14.312  1.00  0.76           C  
ATOM   1834  H   LEU A 109     -11.829  11.561  12.411  1.00  0.76           H  
ATOM   1835  HA  LEU A 109     -10.647   9.506  14.229  1.00  0.76           H  
ATOM   1836 1HB  LEU A 109      -9.761  12.223  13.492  1.00  0.76           H  
ATOM   1837 2HB  LEU A 109      -9.551  11.741  15.190  1.00  0.76           H  
ATOM   1838  HG  LEU A 109      -8.393   9.702  14.250  1.00  0.76           H  
ATOM   1839 1HD1 LEU A 109      -7.400  10.045  12.087  1.00  0.76           H  
ATOM   1840 2HD1 LEU A 109      -9.135  10.005  11.984  1.00  0.76           H  
ATOM   1841 3HD1 LEU A 109      -8.341  11.536  11.956  1.00  0.76           H  
ATOM   1842 1HD2 LEU A 109      -6.328  10.917  14.056  1.00  0.76           H  
ATOM   1843 2HD2 LEU A 109      -7.220  12.431  13.858  1.00  0.76           H  
ATOM   1844 3HD2 LEU A 109      -7.292  11.564  15.383  1.00  0.76           H  
ATOM   1845  N   THR A 110     -11.604  10.224  16.350  1.00  0.79           N  
ATOM   1846  CA  THR A 110     -12.243  10.515  17.620  1.00  0.79           C  
ATOM   1847  C   THR A 110     -11.447  11.569  18.363  1.00  0.79           C  
ATOM   1848  O   THR A 110     -10.276  11.796  18.047  1.00  0.79           O  
ATOM   1849  CB  THR A 110     -12.314   9.248  18.493  1.00  0.79           C  
ATOM   1850  OG1 THR A 110     -10.957   8.788  18.855  1.00  0.79           O  
ATOM   1851  CG2 THR A 110     -13.015   8.147  17.723  1.00  0.79           C  
ATOM   1852  H   THR A 110     -10.951   9.457  16.298  1.00  0.79           H  
ATOM   1853  HA  THR A 110     -13.250  10.896  17.437  1.00  0.79           H  
ATOM   1854  HB  THR A 110     -12.871   9.463  19.404  1.00  0.79           H  
ATOM   1855  HG1 THR A 110     -11.034   7.927  19.303  1.00  0.79           H  
ATOM   1856 1HG2 THR A 110     -13.073   7.249  18.339  1.00  0.79           H  
ATOM   1857 2HG2 THR A 110     -14.023   8.473  17.460  1.00  0.79           H  
ATOM   1858 3HG2 THR A 110     -12.456   7.928  16.813  1.00  0.79           H  
ATOM   1859  N   ALA A 111     -12.031  12.162  19.399  1.00  0.81           N  
ATOM   1860  CA  ALA A 111     -11.301  13.143  20.191  1.00  0.81           C  
ATOM   1861  C   ALA A 111     -10.041  12.540  20.800  1.00  0.81           C  
ATOM   1862  O   ALA A 111      -9.002  13.196  20.876  1.00  0.81           O  
ATOM   1863  CB  ALA A 111     -12.185  13.704  21.280  1.00  0.81           C  
ATOM   1864  H   ALA A 111     -12.993  11.945  19.627  1.00  0.81           H  
ATOM   1865  HA  ALA A 111     -10.996  13.954  19.523  1.00  0.81           H  
ATOM   1866 1HB  ALA A 111     -11.636  14.455  21.846  1.00  0.81           H  
ATOM   1867 2HB  ALA A 111     -13.070  14.159  20.836  1.00  0.81           H  
ATOM   1868 3HB  ALA A 111     -12.488  12.900  21.950  1.00  0.81           H  
ATOM   1869  N   LYS A 112     -10.134  11.272  21.216  1.00  0.82           N  
ATOM   1870  CA  LYS A 112      -8.995  10.597  21.820  1.00  0.82           C  
ATOM   1871  C   LYS A 112      -7.888  10.408  20.793  1.00  0.82           C  
ATOM   1872  O   LYS A 112      -6.707  10.586  21.107  1.00  0.82           O  
ATOM   1873  CB  LYS A 112      -9.421   9.251  22.403  1.00  0.82           C  
ATOM   1874  CG  LYS A 112     -10.304   9.358  23.646  1.00  0.82           C  
ATOM   1875  CD  LYS A 112     -10.708   7.980  24.163  1.00  0.82           C  
ATOM   1876  CE  LYS A 112     -11.599   8.084  25.398  1.00  0.82           C  
ATOM   1877  NZ  LYS A 112     -12.031   6.744  25.885  1.00  0.82           N  
ATOM   1878  H   LYS A 112     -11.008  10.783  21.113  1.00  0.82           H  
ATOM   1879  HA  LYS A 112      -8.608  11.219  22.625  1.00  0.82           H  
ATOM   1880 1HB  LYS A 112      -9.968   8.687  21.647  1.00  0.82           H  
ATOM   1881 2HB  LYS A 112      -8.535   8.673  22.665  1.00  0.82           H  
ATOM   1882 1HG  LYS A 112      -9.760   9.886  24.430  1.00  0.82           H  
ATOM   1883 2HG  LYS A 112     -11.202   9.927  23.405  1.00  0.82           H  
ATOM   1884 1HD  LYS A 112     -11.246   7.441  23.382  1.00  0.82           H  
ATOM   1885 2HD  LYS A 112      -9.814   7.413  24.421  1.00  0.82           H  
ATOM   1886 1HE  LYS A 112     -11.050   8.588  26.192  1.00  0.82           H  
ATOM   1887 2HE  LYS A 112     -12.484   8.671  25.152  1.00  0.82           H  
ATOM   1888 1HZ  LYS A 112     -12.616   6.855  26.701  1.00  0.82           H  
ATOM   1889 2HZ  LYS A 112     -12.551   6.273  25.159  1.00  0.82           H  
ATOM   1890 3HZ  LYS A 112     -11.218   6.195  26.127  1.00  0.82           H  
ATOM   1891  N   SER A 113      -8.261  10.087  19.550  1.00  0.81           N  
ATOM   1892  CA  SER A 113      -7.254   9.900  18.516  1.00  0.81           C  
ATOM   1893  C   SER A 113      -6.517  11.221  18.289  1.00  0.81           C  
ATOM   1894  O   SER A 113      -5.291  11.246  18.136  1.00  0.81           O  
ATOM   1895  CB  SER A 113      -7.896   9.446  17.230  1.00  0.81           C  
ATOM   1896  OG  SER A 113      -8.524   8.198  17.369  1.00  0.81           O  
ATOM   1897  H   SER A 113      -9.246   9.930  19.324  1.00  0.81           H  
ATOM   1898  HA  SER A 113      -6.538   9.149  18.848  1.00  0.81           H  
ATOM   1899 1HB  SER A 113      -8.623  10.186  16.910  1.00  0.81           H  
ATOM   1900 2HB  SER A 113      -7.131   9.379  16.462  1.00  0.81           H  
ATOM   1901  HG  SER A 113      -9.329   8.367  17.901  1.00  0.81           H  
ATOM   1902  N   HIS A 114      -7.265  12.330  18.305  1.00  0.79           N  
ATOM   1903  CA  HIS A 114      -6.653  13.633  18.101  1.00  0.79           C  
ATOM   1904  C   HIS A 114      -5.741  13.974  19.266  1.00  0.79           C  
ATOM   1905  O   HIS A 114      -4.662  14.539  19.075  1.00  0.79           O  
ATOM   1906  CB  HIS A 114      -7.705  14.727  17.924  1.00  0.79           C  
ATOM   1907  CG  HIS A 114      -8.402  14.692  16.610  1.00  0.79           C  
ATOM   1908  ND1 HIS A 114      -7.738  14.885  15.409  1.00  0.79           N  
ATOM   1909  CD2 HIS A 114      -9.701  14.506  16.294  1.00  0.79           C  
ATOM   1910  CE1 HIS A 114      -8.592  14.808  14.429  1.00  0.79           C  
ATOM   1911  NE2 HIS A 114      -9.798  14.586  14.937  1.00  0.79           N  
ATOM   1912  H   HIS A 114      -8.276  12.249  18.431  1.00  0.79           H  
ATOM   1913  HA  HIS A 114      -6.044  13.610  17.201  1.00  0.79           H  
ATOM   1914 1HB  HIS A 114      -8.457  14.630  18.708  1.00  0.79           H  
ATOM   1915 2HB  HIS A 114      -7.236  15.703  18.038  1.00  0.79           H  
ATOM   1916  HD2 HIS A 114     -10.520  14.325  16.991  1.00  0.79           H  
ATOM   1917  HE1 HIS A 114      -8.325  14.908  13.383  1.00  0.79           H  
ATOM   1918  HE2 HIS A 114     -10.666  14.477  14.417  1.00  0.79           H  
ATOM   1919  N   ALA A 115      -6.159  13.629  20.486  1.00  0.76           N  
ATOM   1920  CA  ALA A 115      -5.324  13.894  21.645  1.00  0.76           C  
ATOM   1921  C   ALA A 115      -3.996  13.153  21.513  1.00  0.76           C  
ATOM   1922  O   ALA A 115      -2.940  13.705  21.837  1.00  0.76           O  
ATOM   1923  CB  ALA A 115      -6.038  13.469  22.913  1.00  0.76           C  
ATOM   1924  H   ALA A 115      -7.076  13.201  20.610  1.00  0.76           H  
ATOM   1925  HA  ALA A 115      -5.123  14.961  21.686  1.00  0.76           H  
ATOM   1926 1HB  ALA A 115      -5.411  13.687  23.774  1.00  0.76           H  
ATOM   1927 2HB  ALA A 115      -6.979  14.012  22.996  1.00  0.76           H  
ATOM   1928 3HB  ALA A 115      -6.240  12.402  22.873  1.00  0.76           H  
ATOM   1929  N   ARG A 116      -4.036  11.922  20.990  1.00  0.73           N  
ATOM   1930  CA  ARG A 116      -2.821  11.142  20.787  1.00  0.73           C  
ATOM   1931  C   ARG A 116      -1.914  11.797  19.746  1.00  0.73           C  
ATOM   1932  O   ARG A 116      -0.695  11.868  19.931  1.00  0.73           O  
ATOM   1933  CB  ARG A 116      -3.170   9.725  20.385  1.00  0.73           C  
ATOM   1934  CG  ARG A 116      -3.771   8.892  21.511  1.00  0.73           C  
ATOM   1935  CD  ARG A 116      -4.222   7.558  21.045  1.00  0.73           C  
ATOM   1936  NE  ARG A 116      -4.793   6.774  22.129  1.00  0.73           N  
ATOM   1937  CZ  ARG A 116      -5.519   5.652  21.967  1.00  0.73           C  
ATOM   1938  NH1 ARG A 116      -5.768   5.195  20.759  1.00  0.73           N  
ATOM   1939  NH2 ARG A 116      -5.986   5.010  23.024  1.00  0.73           N  
ATOM   1940  H   ARG A 116      -4.943  11.508  20.762  1.00  0.73           H  
ATOM   1941  HA  ARG A 116      -2.285  11.099  21.734  1.00  0.73           H  
ATOM   1942 1HB  ARG A 116      -3.890   9.742  19.576  1.00  0.73           H  
ATOM   1943 2HB  ARG A 116      -2.280   9.214  20.022  1.00  0.73           H  
ATOM   1944 1HG  ARG A 116      -3.019   8.742  22.284  1.00  0.73           H  
ATOM   1945 2HG  ARG A 116      -4.624   9.417  21.935  1.00  0.73           H  
ATOM   1946 1HD  ARG A 116      -4.985   7.685  20.278  1.00  0.73           H  
ATOM   1947 2HD  ARG A 116      -3.378   7.009  20.632  1.00  0.73           H  
ATOM   1948  HE  ARG A 116      -4.624   7.092  23.073  1.00  0.73           H  
ATOM   1949 1HH1 ARG A 116      -5.414   5.690  19.951  1.00  0.73           H  
ATOM   1950 2HH1 ARG A 116      -6.317   4.356  20.640  1.00  0.73           H  
ATOM   1951 1HH2 ARG A 116      -5.795   5.361  23.953  1.00  0.73           H  
ATOM   1952 2HH2 ARG A 116      -6.531   4.169  22.904  1.00  0.73           H  
ATOM   1953  N   ILE A 117      -2.506  12.359  18.685  1.00  0.71           N  
ATOM   1954  CA  ILE A 117      -1.695  13.056  17.685  1.00  0.71           C  
ATOM   1955  C   ILE A 117      -1.028  14.260  18.328  1.00  0.71           C  
ATOM   1956  O   ILE A 117       0.179  14.479  18.157  1.00  0.71           O  
ATOM   1957  CB  ILE A 117      -2.527  13.566  16.490  1.00  0.71           C  
ATOM   1958  CG1 ILE A 117      -3.050  12.435  15.657  1.00  0.71           C  
ATOM   1959  CG2 ILE A 117      -1.705  14.501  15.634  1.00  0.71           C  
ATOM   1960  CD1 ILE A 117      -4.057  12.904  14.654  1.00  0.71           C  
ATOM   1961  H   ILE A 117      -3.514  12.258  18.559  1.00  0.71           H  
ATOM   1962  HA  ILE A 117      -0.925  12.383  17.321  1.00  0.71           H  
ATOM   1963  HB  ILE A 117      -3.381  14.095  16.874  1.00  0.71           H  
ATOM   1964 1HG1 ILE A 117      -2.225  11.962  15.133  1.00  0.71           H  
ATOM   1965 2HG1 ILE A 117      -3.522  11.695  16.305  1.00  0.71           H  
ATOM   1966 1HG2 ILE A 117      -2.314  14.877  14.812  1.00  0.71           H  
ATOM   1967 2HG2 ILE A 117      -1.368  15.336  16.242  1.00  0.71           H  
ATOM   1968 3HG2 ILE A 117      -0.855  13.965  15.236  1.00  0.71           H  
ATOM   1969 1HD1 ILE A 117      -4.396  12.072  14.090  1.00  0.71           H  
ATOM   1970 2HD1 ILE A 117      -4.900  13.364  15.162  1.00  0.71           H  
ATOM   1971 3HD1 ILE A 117      -3.599  13.634  13.988  1.00  0.71           H  
ATOM   1972  N   ASN A 118      -1.801  15.028  19.101  1.00  0.70           N  
ATOM   1973  CA  ASN A 118      -1.248  16.189  19.769  1.00  0.70           C  
ATOM   1974  C   ASN A 118      -0.140  15.800  20.723  1.00  0.70           C  
ATOM   1975  O   ASN A 118       0.887  16.458  20.761  1.00  0.70           O  
ATOM   1976  CB  ASN A 118      -2.314  16.939  20.548  1.00  0.70           C  
ATOM   1977  CG  ASN A 118      -3.241  17.755  19.716  1.00  0.70           C  
ATOM   1978  OD1 ASN A 118      -2.936  18.131  18.586  1.00  0.70           O  
ATOM   1979  ND2 ASN A 118      -4.394  18.047  20.262  1.00  0.70           N  
ATOM   1980  H   ASN A 118      -2.791  14.800  19.210  1.00  0.70           H  
ATOM   1981  HA  ASN A 118      -0.819  16.850  19.017  1.00  0.70           H  
ATOM   1982 1HB  ASN A 118      -2.908  16.220  21.110  1.00  0.70           H  
ATOM   1983 2HB  ASN A 118      -1.832  17.591  21.272  1.00  0.70           H  
ATOM   1984 1HD2 ASN A 118      -5.062  18.592  19.756  1.00  0.70           H  
ATOM   1985 2HD2 ASN A 118      -4.606  17.722  21.182  1.00  0.70           H  
ATOM   1986  N   HIS A 119      -0.307  14.694  21.439  1.00  0.69           N  
ATOM   1987  CA  HIS A 119       0.685  14.241  22.402  1.00  0.69           C  
ATOM   1988  C   HIS A 119       2.012  13.925  21.712  1.00  0.69           C  
ATOM   1989  O   HIS A 119       3.078  14.415  22.113  1.00  0.69           O  
ATOM   1990  CB  HIS A 119       0.162  13.005  23.137  1.00  0.69           C  
ATOM   1991  CG  HIS A 119       1.017  12.538  24.260  1.00  0.69           C  
ATOM   1992  ND1 HIS A 119       1.054  13.197  25.476  1.00  0.69           N  
ATOM   1993  CD2 HIS A 119       1.863  11.484  24.380  1.00  0.69           C  
ATOM   1994  CE1 HIS A 119       1.881  12.568  26.289  1.00  0.69           C  
ATOM   1995  NE2 HIS A 119       2.380  11.532  25.656  1.00  0.69           N  
ATOM   1996  H   HIS A 119      -1.184  14.181  21.363  1.00  0.69           H  
ATOM   1997  HA  HIS A 119       0.865  15.025  23.134  1.00  0.69           H  
ATOM   1998 1HB  HIS A 119      -0.836  13.212  23.526  1.00  0.69           H  
ATOM   1999 2HB  HIS A 119       0.063  12.184  22.429  1.00  0.69           H  
ATOM   2000  HD2 HIS A 119       2.088  10.739  23.613  1.00  0.69           H  
ATOM   2001  HE1 HIS A 119       2.115  12.854  27.313  1.00  0.69           H  
ATOM   2002  HE2 HIS A 119       3.055  10.878  26.074  1.00  0.69           H  
ATOM   2003  N   VAL A 120       1.948  13.118  20.652  1.00  0.68           N  
ATOM   2004  CA  VAL A 120       3.153  12.720  19.939  1.00  0.68           C  
ATOM   2005  C   VAL A 120       3.872  13.917  19.342  1.00  0.68           C  
ATOM   2006  O   VAL A 120       5.089  14.066  19.518  1.00  0.68           O  
ATOM   2007  CB  VAL A 120       2.793  11.740  18.816  1.00  0.68           C  
ATOM   2008  CG1 VAL A 120       3.987  11.479  17.926  1.00  0.68           C  
ATOM   2009  CG2 VAL A 120       2.336  10.432  19.422  1.00  0.68           C  
ATOM   2010  H   VAL A 120       1.039  12.759  20.350  1.00  0.68           H  
ATOM   2011  HA  VAL A 120       3.820  12.225  20.643  1.00  0.68           H  
ATOM   2012  HB  VAL A 120       1.992  12.173  18.206  1.00  0.68           H  
ATOM   2013 1HG1 VAL A 120       3.698  10.784  17.144  1.00  0.68           H  
ATOM   2014 2HG1 VAL A 120       4.323  12.410  17.478  1.00  0.68           H  
ATOM   2015 3HG1 VAL A 120       4.780  11.046  18.520  1.00  0.68           H  
ATOM   2016 1HG2 VAL A 120       2.076   9.745  18.621  1.00  0.68           H  
ATOM   2017 2HG2 VAL A 120       3.137  10.006  20.016  1.00  0.68           H  
ATOM   2018 3HG2 VAL A 120       1.469  10.603  20.054  1.00  0.68           H  
ATOM   2019  N   PHE A 121       3.127  14.806  18.690  1.00  0.68           N  
ATOM   2020  CA  PHE A 121       3.750  15.988  18.134  1.00  0.68           C  
ATOM   2021  C   PHE A 121       4.200  16.974  19.194  1.00  0.68           C  
ATOM   2022  O   PHE A 121       5.233  17.603  19.025  1.00  0.68           O  
ATOM   2023  CB  PHE A 121       2.844  16.683  17.146  1.00  0.68           C  
ATOM   2024  CG  PHE A 121       2.856  16.109  15.747  1.00  0.68           C  
ATOM   2025  CD1 PHE A 121       1.883  15.240  15.304  1.00  0.68           C  
ATOM   2026  CD2 PHE A 121       3.845  16.505  14.852  1.00  0.68           C  
ATOM   2027  CE1 PHE A 121       1.887  14.768  13.995  1.00  0.68           C  
ATOM   2028  CE2 PHE A 121       3.858  16.042  13.549  1.00  0.68           C  
ATOM   2029  CZ  PHE A 121       2.874  15.172  13.117  1.00  0.68           C  
ATOM   2030  H   PHE A 121       2.120  14.659  18.576  1.00  0.68           H  
ATOM   2031  HA  PHE A 121       4.635  15.666  17.587  1.00  0.68           H  
ATOM   2032 1HB  PHE A 121       1.818  16.634  17.524  1.00  0.68           H  
ATOM   2033 2HB  PHE A 121       3.123  17.733  17.084  1.00  0.68           H  
ATOM   2034  HD1 PHE A 121       1.109  14.934  15.992  1.00  0.68           H  
ATOM   2035  HD2 PHE A 121       4.613  17.205  15.184  1.00  0.68           H  
ATOM   2036  HE1 PHE A 121       1.109  14.086  13.661  1.00  0.68           H  
ATOM   2037  HE2 PHE A 121       4.639  16.374  12.865  1.00  0.68           H  
ATOM   2038  HZ  PHE A 121       2.879  14.810  12.091  1.00  0.68           H  
ATOM   2039  N   ASN A 122       3.474  17.119  20.304  1.00  0.67           N  
ATOM   2040  CA  ASN A 122       3.917  18.064  21.322  1.00  0.67           C  
ATOM   2041  C   ASN A 122       5.278  17.634  21.826  1.00  0.67           C  
ATOM   2042  O   ASN A 122       6.156  18.461  22.054  1.00  0.67           O  
ATOM   2043  CB  ASN A 122       2.931  18.163  22.475  1.00  0.67           C  
ATOM   2044  CG  ASN A 122       1.665  18.948  22.150  1.00  0.67           C  
ATOM   2045  OD1 ASN A 122       1.613  19.759  21.214  1.00  0.67           O  
ATOM   2046  ND2 ASN A 122       0.633  18.712  22.924  1.00  0.67           N  
ATOM   2047  H   ASN A 122       2.615  16.603  20.446  1.00  0.67           H  
ATOM   2048  HA  ASN A 122       4.027  19.048  20.866  1.00  0.67           H  
ATOM   2049 1HB  ASN A 122       2.642  17.151  22.775  1.00  0.67           H  
ATOM   2050 2HB  ASN A 122       3.422  18.625  23.329  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 122      -0.228  19.192  22.767  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 122       0.710  18.050  23.668  1.00  0.67           H  
ATOM   2053  N   HIS A 123       5.488  16.325  21.948  1.00  0.67           N  
ATOM   2054  CA  HIS A 123       6.793  15.822  22.334  1.00  0.67           C  
ATOM   2055  C   HIS A 123       7.859  16.141  21.296  1.00  0.67           C  
ATOM   2056  O   HIS A 123       8.847  16.813  21.588  1.00  0.67           O  
ATOM   2057  CB  HIS A 123       6.730  14.311  22.554  1.00  0.67           C  
ATOM   2058  CG  HIS A 123       8.061  13.638  22.727  1.00  0.67           C  
ATOM   2059  ND1 HIS A 123       8.845  13.774  23.852  1.00  0.67           N  
ATOM   2060  CD2 HIS A 123       8.713  12.785  21.907  1.00  0.67           C  
ATOM   2061  CE1 HIS A 123       9.933  13.031  23.705  1.00  0.67           C  
ATOM   2062  NE2 HIS A 123       9.862  12.410  22.534  1.00  0.67           N  
ATOM   2063  H   HIS A 123       4.721  15.668  21.781  1.00  0.67           H  
ATOM   2064  HA  HIS A 123       7.094  16.289  23.271  1.00  0.67           H  
ATOM   2065 1HB  HIS A 123       6.123  14.100  23.436  1.00  0.67           H  
ATOM   2066 2HB  HIS A 123       6.229  13.843  21.713  1.00  0.67           H  
ATOM   2067  HD2 HIS A 123       8.366  12.444  20.937  1.00  0.67           H  
ATOM   2068  HE1 HIS A 123      10.738  12.927  24.429  1.00  0.67           H  
ATOM   2069  HE2 HIS A 123      10.538  11.734  22.144  1.00  0.67           H  
ATOM   2070  N   PHE A 124       7.636  15.745  20.049  1.00  0.66           N  
ATOM   2071  CA  PHE A 124       8.695  15.943  19.069  1.00  0.66           C  
ATOM   2072  C   PHE A 124       8.924  17.408  18.718  1.00  0.66           C  
ATOM   2073  O   PHE A 124      10.037  17.798  18.389  1.00  0.66           O  
ATOM   2074  CB  PHE A 124       8.408  15.149  17.802  1.00  0.66           C  
ATOM   2075  CG  PHE A 124       8.616  13.640  17.970  1.00  0.66           C  
ATOM   2076  CD1 PHE A 124       7.562  12.744  17.868  1.00  0.66           C  
ATOM   2077  CD2 PHE A 124       9.874  13.131  18.252  1.00  0.66           C  
ATOM   2078  CE1 PHE A 124       7.771  11.377  18.032  1.00  0.66           C  
ATOM   2079  CE2 PHE A 124      10.081  11.772  18.422  1.00  0.66           C  
ATOM   2080  CZ  PHE A 124       9.029  10.897  18.307  1.00  0.66           C  
ATOM   2081  H   PHE A 124       6.775  15.249  19.809  1.00  0.66           H  
ATOM   2082  HA  PHE A 124       9.618  15.555  19.500  1.00  0.66           H  
ATOM   2083 1HB  PHE A 124       7.370  15.319  17.500  1.00  0.66           H  
ATOM   2084 2HB  PHE A 124       9.048  15.498  16.997  1.00  0.66           H  
ATOM   2085  HD1 PHE A 124       6.567  13.125  17.654  1.00  0.66           H  
ATOM   2086  HD2 PHE A 124      10.699  13.821  18.340  1.00  0.66           H  
ATOM   2087  HE1 PHE A 124       6.941  10.685  17.947  1.00  0.66           H  
ATOM   2088  HE2 PHE A 124      11.075  11.396  18.650  1.00  0.66           H  
ATOM   2089  HZ  PHE A 124       9.191   9.833  18.440  1.00  0.66           H  
ATOM   2090  N   ALA A 125       7.879  18.224  18.786  1.00  0.66           N  
ATOM   2091  CA  ALA A 125       7.969  19.643  18.481  1.00  0.66           C  
ATOM   2092  C   ALA A 125       8.467  20.445  19.678  1.00  0.66           C  
ATOM   2093  O   ALA A 125       8.676  21.658  19.583  1.00  0.66           O  
ATOM   2094  CB  ALA A 125       6.615  20.172  18.043  1.00  0.66           C  
ATOM   2095  H   ALA A 125       6.975  17.856  19.050  1.00  0.66           H  
ATOM   2096  HA  ALA A 125       8.676  19.767  17.674  1.00  0.66           H  
ATOM   2097 1HB  ALA A 125       6.700  21.229  17.783  1.00  0.66           H  
ATOM   2098 2HB  ALA A 125       6.265  19.617  17.178  1.00  0.66           H  
ATOM   2099 3HB  ALA A 125       5.900  20.056  18.856  1.00  0.66           H  
ATOM   2100  N   ASP A 126       8.619  19.803  20.834  1.00  0.66           N  
ATOM   2101  CA  ASP A 126       9.033  20.527  22.018  1.00  0.66           C  
ATOM   2102  C   ASP A 126      10.395  21.100  21.761  1.00  0.66           C  
ATOM   2103  O   ASP A 126      11.344  20.375  21.459  1.00  0.66           O  
ATOM   2104  CB  ASP A 126       9.010  19.656  23.282  1.00  0.66           C  
ATOM   2105  CG  ASP A 126       9.281  20.418  24.614  1.00  0.66           C  
ATOM   2106  OD1 ASP A 126      10.001  21.411  24.616  1.00  0.66           O  
ATOM   2107  OD2 ASP A 126       8.761  19.990  25.629  1.00  0.66           O  
ATOM   2108  H   ASP A 126       8.471  18.797  20.912  1.00  0.66           H  
ATOM   2109  HA  ASP A 126       8.340  21.353  22.178  1.00  0.66           H  
ATOM   2110 1HB  ASP A 126       8.042  19.183  23.367  1.00  0.66           H  
ATOM   2111 2HB  ASP A 126       9.730  18.852  23.178  1.00  0.66           H  
ATOM   2112  N   CYS A 127      10.496  22.405  21.868  1.00  0.66           N  
ATOM   2113  CA  CYS A 127      11.737  23.083  21.602  1.00  0.66           C  
ATOM   2114  C   CYS A 127      12.892  22.559  22.455  1.00  0.66           C  
ATOM   2115  O   CYS A 127      14.030  22.524  21.986  1.00  0.66           O  
ATOM   2116  CB  CYS A 127      11.533  24.576  21.806  1.00  0.66           C  
ATOM   2117  SG  CYS A 127      10.589  25.376  20.490  1.00  0.66           S  
ATOM   2118  H   CYS A 127       9.680  22.937  22.136  1.00  0.66           H  
ATOM   2119  HA  CYS A 127      11.984  22.920  20.554  1.00  0.66           H  
ATOM   2120 1HB  CYS A 127      10.980  24.717  22.735  1.00  0.66           H  
ATOM   2121 2HB  CYS A 127      12.440  25.072  21.930  1.00  0.66           H  
ATOM   2122  HG  CYS A 127       9.618  24.455  20.430  1.00  0.66           H  
ATOM   2123  N   ASP A 128      12.637  22.155  23.703  1.00  0.67           N  
ATOM   2124  CA  ASP A 128      13.754  21.655  24.508  1.00  0.67           C  
ATOM   2125  C   ASP A 128      14.194  20.270  24.020  1.00  0.67           C  
ATOM   2126  O   ASP A 128      15.386  19.933  24.038  1.00  0.67           O  
ATOM   2127  CB  ASP A 128      13.429  21.660  26.001  1.00  0.67           C  
ATOM   2128  CG  ASP A 128      13.413  23.094  26.609  1.00  0.67           C  
ATOM   2129  OD1 ASP A 128      13.858  24.011  25.944  1.00  0.67           O  
ATOM   2130  OD2 ASP A 128      12.990  23.243  27.735  1.00  0.67           O  
ATOM   2131  H   ASP A 128      11.674  22.135  24.063  1.00  0.67           H  
ATOM   2132  HA  ASP A 128      14.595  22.332  24.373  1.00  0.67           H  
ATOM   2133 1HB  ASP A 128      12.439  21.209  26.147  1.00  0.67           H  
ATOM   2134 2HB  ASP A 128      14.151  21.045  26.538  1.00  0.67           H  
ATOM   2135  N   PHE A 129      13.235  19.455  23.573  1.00  0.67           N  
ATOM   2136  CA  PHE A 129      13.550  18.132  23.036  1.00  0.67           C  
ATOM   2137  C   PHE A 129      14.460  18.310  21.844  1.00  0.67           C  
ATOM   2138  O   PHE A 129      15.515  17.677  21.728  1.00  0.67           O  
ATOM   2139  CB  PHE A 129      12.289  17.363  22.611  1.00  0.67           C  
ATOM   2140  CG  PHE A 129      12.556  16.034  21.945  1.00  0.67           C  
ATOM   2141  CD1 PHE A 129      12.831  14.920  22.689  1.00  0.67           C  
ATOM   2142  CD2 PHE A 129      12.537  15.915  20.559  1.00  0.67           C  
ATOM   2143  CE1 PHE A 129      13.076  13.704  22.096  1.00  0.67           C  
ATOM   2144  CE2 PHE A 129      12.793  14.704  19.951  1.00  0.67           C  
ATOM   2145  CZ  PHE A 129      13.059  13.592  20.721  1.00  0.67           C  
ATOM   2146  H   PHE A 129      12.270  19.777  23.567  1.00  0.67           H  
ATOM   2147  HA  PHE A 129      14.084  17.558  23.789  1.00  0.67           H  
ATOM   2148 1HB  PHE A 129      11.661  17.184  23.482  1.00  0.67           H  
ATOM   2149 2HB  PHE A 129      11.707  17.965  21.915  1.00  0.67           H  
ATOM   2150  HD1 PHE A 129      12.843  15.011  23.753  1.00  0.67           H  
ATOM   2151  HD2 PHE A 129      12.316  16.801  19.955  1.00  0.67           H  
ATOM   2152  HE1 PHE A 129      13.280  12.834  22.719  1.00  0.67           H  
ATOM   2153  HE2 PHE A 129      12.780  14.628  18.867  1.00  0.67           H  
ATOM   2154  HZ  PHE A 129      13.256  12.630  20.246  1.00  0.67           H  
ATOM   2155  N   LEU A 130      14.024  19.185  20.942  1.00  0.67           N  
ATOM   2156  CA  LEU A 130      14.739  19.426  19.710  1.00  0.67           C  
ATOM   2157  C   LEU A 130      16.108  20.040  19.961  1.00  0.67           C  
ATOM   2158  O   LEU A 130      17.096  19.617  19.365  1.00  0.67           O  
ATOM   2159  CB  LEU A 130      13.900  20.360  18.849  1.00  0.67           C  
ATOM   2160  CG  LEU A 130      12.614  19.758  18.353  1.00  0.67           C  
ATOM   2161  CD1 LEU A 130      11.809  20.841  17.659  1.00  0.67           C  
ATOM   2162  CD2 LEU A 130      12.946  18.591  17.456  1.00  0.67           C  
ATOM   2163  H   LEU A 130      13.146  19.678  21.120  1.00  0.67           H  
ATOM   2164  HA  LEU A 130      14.868  18.476  19.196  1.00  0.67           H  
ATOM   2165 1HB  LEU A 130      13.651  21.246  19.430  1.00  0.67           H  
ATOM   2166 2HB  LEU A 130      14.478  20.657  17.980  1.00  0.67           H  
ATOM   2167  HG  LEU A 130      12.015  19.398  19.196  1.00  0.67           H  
ATOM   2168 1HD1 LEU A 130      10.882  20.424  17.309  1.00  0.67           H  
ATOM   2169 2HD1 LEU A 130      11.601  21.641  18.367  1.00  0.67           H  
ATOM   2170 3HD1 LEU A 130      12.369  21.231  16.825  1.00  0.67           H  
ATOM   2171 1HD2 LEU A 130      12.037  18.139  17.074  1.00  0.67           H  
ATOM   2172 2HD2 LEU A 130      13.529  18.936  16.654  1.00  0.67           H  
ATOM   2173 3HD2 LEU A 130      13.510  17.851  18.017  1.00  0.67           H  
ATOM   2174  N   ALA A 131      16.196  20.987  20.894  1.00  0.68           N  
ATOM   2175  CA  ALA A 131      17.479  21.598  21.208  1.00  0.68           C  
ATOM   2176  C   ALA A 131      18.463  20.569  21.731  1.00  0.68           C  
ATOM   2177  O   ALA A 131      19.656  20.614  21.418  1.00  0.68           O  
ATOM   2178  CB  ALA A 131      17.295  22.686  22.238  1.00  0.68           C  
ATOM   2179  H   ALA A 131      15.363  21.322  21.374  1.00  0.68           H  
ATOM   2180  HA  ALA A 131      17.887  22.020  20.297  1.00  0.68           H  
ATOM   2181 1HB  ALA A 131      18.253  23.150  22.452  1.00  0.68           H  
ATOM   2182 2HB  ALA A 131      16.614  23.417  21.859  1.00  0.68           H  
ATOM   2183 3HB  ALA A 131      16.886  22.252  23.149  1.00  0.68           H  
ATOM   2184  N   THR A 132      17.957  19.629  22.525  1.00  0.72           N  
ATOM   2185  CA  THR A 132      18.772  18.580  23.093  1.00  0.72           C  
ATOM   2186  C   THR A 132      19.249  17.596  22.021  1.00  0.72           C  
ATOM   2187  O   THR A 132      20.422  17.228  21.967  1.00  0.72           O  
ATOM   2188  CB  THR A 132      17.976  17.834  24.170  1.00  0.72           C  
ATOM   2189  OG1 THR A 132      17.592  18.750  25.206  1.00  0.72           O  
ATOM   2190  CG2 THR A 132      18.790  16.750  24.738  1.00  0.72           C  
ATOM   2191  H   THR A 132      16.967  19.656  22.776  1.00  0.72           H  
ATOM   2192  HA  THR A 132      19.644  19.038  23.557  1.00  0.72           H  
ATOM   2193  HB  THR A 132      17.077  17.408  23.729  1.00  0.72           H  
ATOM   2194  HG1 THR A 132      16.851  19.311  24.866  1.00  0.72           H  
ATOM   2195 1HG2 THR A 132      18.216  16.220  25.494  1.00  0.72           H  
ATOM   2196 2HG2 THR A 132      19.050  16.078  23.929  1.00  0.72           H  
ATOM   2197 3HG2 THR A 132      19.698  17.160  25.185  1.00  0.72           H  
ATOM   2198  N   LEU A 133      18.339  17.182  21.145  1.00  0.78           N  
ATOM   2199  CA  LEU A 133      18.659  16.210  20.107  1.00  0.78           C  
ATOM   2200  C   LEU A 133      19.623  16.737  19.040  1.00  0.78           C  
ATOM   2201  O   LEU A 133      20.546  16.034  18.633  1.00  0.78           O  
ATOM   2202  CB  LEU A 133      17.369  15.693  19.457  1.00  0.78           C  
ATOM   2203  CG  LEU A 133      17.588  14.632  18.357  1.00  0.78           C  
ATOM   2204  CD1 LEU A 133      18.377  13.456  18.933  1.00  0.78           C  
ATOM   2205  CD2 LEU A 133      16.241  14.130  17.848  1.00  0.78           C  
ATOM   2206  H   LEU A 133      17.380  17.522  21.230  1.00  0.78           H  
ATOM   2207  HA  LEU A 133      19.139  15.362  20.589  1.00  0.78           H  
ATOM   2208 1HB  LEU A 133      16.739  15.256  20.233  1.00  0.78           H  
ATOM   2209 2HB  LEU A 133      16.834  16.538  19.026  1.00  0.78           H  
ATOM   2210  HG  LEU A 133      18.153  15.072  17.545  1.00  0.78           H  
ATOM   2211 1HD1 LEU A 133      18.532  12.703  18.164  1.00  0.78           H  
ATOM   2212 2HD1 LEU A 133      19.343  13.806  19.297  1.00  0.78           H  
ATOM   2213 3HD1 LEU A 133      17.833  13.021  19.748  1.00  0.78           H  
ATOM   2214 1HD2 LEU A 133      16.406  13.381  17.073  1.00  0.78           H  
ATOM   2215 2HD2 LEU A 133      15.686  13.685  18.672  1.00  0.78           H  
ATOM   2216 3HD2 LEU A 133      15.672  14.950  17.442  1.00  0.78           H  
ATOM   2217  N   TYR A 134      19.404  17.974  18.597  1.00  0.87           N  
ATOM   2218  CA  TYR A 134      20.178  18.602  17.525  1.00  0.87           C  
ATOM   2219  C   TYR A 134      21.253  19.552  18.023  1.00  0.87           C  
ATOM   2220  O   TYR A 134      21.809  20.331  17.245  1.00  0.87           O  
ATOM   2221  CB  TYR A 134      19.237  19.352  16.598  1.00  0.87           C  
ATOM   2222  CG  TYR A 134      18.287  18.450  15.847  1.00  0.87           C  
ATOM   2223  CD1 TYR A 134      17.119  18.040  16.445  1.00  0.87           C  
ATOM   2224  CD2 TYR A 134      18.580  18.035  14.571  1.00  0.87           C  
ATOM   2225  CE1 TYR A 134      16.263  17.210  15.800  1.00  0.87           C  
ATOM   2226  CE2 TYR A 134      17.719  17.191  13.922  1.00  0.87           C  
ATOM   2227  CZ  TYR A 134      16.557  16.773  14.540  1.00  0.87           C  
ATOM   2228  OH  TYR A 134      15.685  15.918  13.910  1.00  0.87           O  
ATOM   2229  H   TYR A 134      18.632  18.510  18.995  1.00  0.87           H  
ATOM   2230  HA  TYR A 134      20.686  17.828  16.968  1.00  0.87           H  
ATOM   2231 1HB  TYR A 134      18.654  20.027  17.206  1.00  0.87           H  
ATOM   2232 2HB  TYR A 134      19.807  19.938  15.882  1.00  0.87           H  
ATOM   2233  HD1 TYR A 134      16.879  18.369  17.435  1.00  0.87           H  
ATOM   2234  HD2 TYR A 134      19.502  18.359  14.084  1.00  0.87           H  
ATOM   2235  HE1 TYR A 134      15.347  16.892  16.289  1.00  0.87           H  
ATOM   2236  HE2 TYR A 134      17.964  16.849  12.926  1.00  0.87           H  
ATOM   2237  HH  TYR A 134      14.881  15.846  14.431  1.00  0.87           H  
ATOM   2238  N   GLY A 135      21.553  19.501  19.311  1.00  0.97           N  
ATOM   2239  CA  GLY A 135      22.543  20.401  19.860  1.00  0.97           C  
ATOM   2240  C   GLY A 135      23.952  19.990  19.424  1.00  0.97           C  
ATOM   2241  O   GLY A 135      24.147  18.906  18.876  1.00  0.97           O  
ATOM   2242  H   GLY A 135      21.072  18.845  19.917  1.00  0.97           H  
ATOM   2243 1HA  GLY A 135      22.314  21.414  19.532  1.00  0.97           H  
ATOM   2244 2HA  GLY A 135      22.459  20.377  20.947  1.00  0.97           H  
ATOM   2245  N   PRO A 136      24.961  20.830  19.709  1.00  1.04           N  
ATOM   2246  CA  PRO A 136      26.374  20.678  19.368  1.00  1.04           C  
ATOM   2247  C   PRO A 136      27.110  19.577  20.127  1.00  1.04           C  
ATOM   2248  O   PRO A 136      28.247  19.240  19.789  1.00  1.04           O  
ATOM   2249  CB  PRO A 136      26.941  22.052  19.719  1.00  1.04           C  
ATOM   2250  CG  PRO A 136      26.028  22.590  20.799  1.00  1.04           C  
ATOM   2251  CD  PRO A 136      24.657  22.074  20.446  1.00  1.04           C  
ATOM   2252  HA  PRO A 136      26.455  20.505  18.280  1.00  1.04           H  
ATOM   2253 1HB  PRO A 136      27.981  21.945  20.058  1.00  1.04           H  
ATOM   2254 2HB  PRO A 136      26.964  22.687  18.817  1.00  1.04           H  
ATOM   2255 1HG  PRO A 136      26.372  22.237  21.785  1.00  1.04           H  
ATOM   2256 2HG  PRO A 136      26.076  23.689  20.822  1.00  1.04           H  
ATOM   2257 1HD  PRO A 136      24.102  21.873  21.371  1.00  1.04           H  
ATOM   2258 2HD  PRO A 136      24.141  22.796  19.794  1.00  1.04           H  
ATOM   2259  N   SER A 137      26.511  19.078  21.202  1.00  1.08           N  
ATOM   2260  CA  SER A 137      27.147  18.047  22.008  1.00  1.08           C  
ATOM   2261  C   SER A 137      26.090  17.115  22.630  1.00  1.08           C  
ATOM   2262  O   SER A 137      25.607  16.191  21.974  1.00  1.08           O  
ATOM   2263  CB  SER A 137      28.064  18.681  23.062  1.00  1.08           C  
ATOM   2264  OG  SER A 137      27.350  19.462  23.973  1.00  1.08           O  
ATOM   2265  H   SER A 137      25.588  19.388  21.456  1.00  1.08           H  
ATOM   2266  HA  SER A 137      27.772  17.437  21.355  1.00  1.08           H  
ATOM   2267 1HB  SER A 137      28.603  17.896  23.594  1.00  1.08           H  
ATOM   2268 2HB  SER A 137      28.805  19.300  22.557  1.00  1.08           H  
ATOM   2269  HG  SER A 137      28.008  19.994  24.435  1.00  1.08           H  
ATOM   2270  N   GLU A 138      25.712  17.391  23.881  1.00  1.05           N  
ATOM   2271  CA  GLU A 138      24.748  16.585  24.629  1.00  1.05           C  
ATOM   2272  C   GLU A 138      25.122  15.105  24.541  1.00  1.05           C  
ATOM   2273  O   GLU A 138      26.265  14.764  24.231  1.00  1.05           O  
ATOM   2274  CB  GLU A 138      23.316  16.839  24.114  1.00  1.05           C  
ATOM   2275  CG  GLU A 138      22.816  18.259  24.367  1.00  1.05           C  
ATOM   2276  CD  GLU A 138      22.621  18.578  25.842  1.00  1.05           C  
ATOM   2277  OE1 GLU A 138      22.582  17.661  26.630  1.00  1.05           O  
ATOM   2278  OE2 GLU A 138      22.515  19.738  26.172  1.00  1.05           O  
ATOM   2279  H   GLU A 138      26.136  18.196  24.316  1.00  1.05           H  
ATOM   2280  HA  GLU A 138      24.791  16.879  25.678  1.00  1.05           H  
ATOM   2281 1HB  GLU A 138      23.254  16.639  23.042  1.00  1.05           H  
ATOM   2282 2HB  GLU A 138      22.617  16.182  24.607  1.00  1.05           H  
ATOM   2283 1HG  GLU A 138      23.535  18.962  23.945  1.00  1.05           H  
ATOM   2284 2HG  GLU A 138      21.880  18.393  23.844  1.00  1.05           H  
ATOM   2285  N   VAL A 139      24.180  14.229  24.872  1.00  0.97           N  
ATOM   2286  CA  VAL A 139      24.438  12.796  24.810  1.00  0.97           C  
ATOM   2287  C   VAL A 139      23.510  12.107  23.816  1.00  0.97           C  
ATOM   2288  O   VAL A 139      23.572  10.895  23.631  1.00  0.97           O  
ATOM   2289  CB  VAL A 139      24.277  12.161  26.199  1.00  0.97           C  
ATOM   2290  CG1 VAL A 139      25.279  12.774  27.160  1.00  0.97           C  
ATOM   2291  CG2 VAL A 139      22.873  12.356  26.689  1.00  0.97           C  
ATOM   2292  H   VAL A 139      23.275  14.561  25.168  1.00  0.97           H  
ATOM   2293  HA  VAL A 139      25.466  12.642  24.483  1.00  0.97           H  
ATOM   2294  HB  VAL A 139      24.494  11.095  26.129  1.00  0.97           H  
ATOM   2295 1HG1 VAL A 139      25.177  12.307  28.139  1.00  0.97           H  
ATOM   2296 2HG1 VAL A 139      26.289  12.611  26.782  1.00  0.97           H  
ATOM   2297 3HG1 VAL A 139      25.093  13.844  27.250  1.00  0.97           H  
ATOM   2298 1HG2 VAL A 139      22.756  11.896  27.669  1.00  0.97           H  
ATOM   2299 2HG2 VAL A 139      22.666  13.422  26.761  1.00  0.97           H  
ATOM   2300 3HG2 VAL A 139      22.181  11.890  25.988  1.00  0.97           H  
ATOM   2301  N   TYR A 140      22.647  12.889  23.170  1.00  0.87           N  
ATOM   2302  CA  TYR A 140      21.662  12.339  22.244  1.00  0.87           C  
ATOM   2303  C   TYR A 140      22.115  12.516  20.801  1.00  0.87           C  
ATOM   2304  O   TYR A 140      21.493  11.992  19.873  1.00  0.87           O  
ATOM   2305  CB  TYR A 140      20.339  13.061  22.451  1.00  0.87           C  
ATOM   2306  CG  TYR A 140      19.829  12.930  23.845  1.00  0.87           C  
ATOM   2307  CD1 TYR A 140      20.287  13.814  24.788  1.00  0.87           C  
ATOM   2308  CD2 TYR A 140      18.924  11.975  24.196  1.00  0.87           C  
ATOM   2309  CE1 TYR A 140      19.853  13.747  26.093  1.00  0.87           C  
ATOM   2310  CE2 TYR A 140      18.484  11.909  25.493  1.00  0.87           C  
ATOM   2311  CZ  TYR A 140      18.948  12.786  26.458  1.00  0.87           C  
ATOM   2312  OH  TYR A 140      18.534  12.722  27.803  1.00  0.87           O  
ATOM   2313  H   TYR A 140      22.663  13.884  23.347  1.00  0.87           H  
ATOM   2314  HA  TYR A 140      21.542  11.273  22.442  1.00  0.87           H  
ATOM   2315 1HB  TYR A 140      20.464  14.126  22.230  1.00  0.87           H  
ATOM   2316 2HB  TYR A 140      19.588  12.664  21.769  1.00  0.87           H  
ATOM   2317  HD1 TYR A 140      21.005  14.572  24.497  1.00  0.87           H  
ATOM   2318  HD2 TYR A 140      18.551  11.269  23.460  1.00  0.87           H  
ATOM   2319  HE1 TYR A 140      20.233  14.454  26.830  1.00  0.87           H  
ATOM   2320  HE2 TYR A 140      17.781  11.167  25.743  1.00  0.87           H  
ATOM   2321  HH  TYR A 140      17.956  11.938  27.977  1.00  0.87           H  
ATOM   2322  N   ARG A 141      23.225  13.226  20.616  1.00  0.78           N  
ATOM   2323  CA  ARG A 141      23.746  13.506  19.286  1.00  0.78           C  
ATOM   2324  C   ARG A 141      24.092  12.216  18.544  1.00  0.78           C  
ATOM   2325  O   ARG A 141      23.898  12.121  17.334  1.00  0.78           O  
ATOM   2326  CB  ARG A 141      24.952  14.420  19.367  1.00  0.78           C  
ATOM   2327  CG  ARG A 141      25.477  14.906  18.024  1.00  0.78           C  
ATOM   2328  CD  ARG A 141      26.579  15.882  18.209  1.00  0.78           C  
ATOM   2329  NE  ARG A 141      27.061  16.430  16.947  1.00  0.78           N  
ATOM   2330  CZ  ARG A 141      28.150  17.207  16.842  1.00  0.78           C  
ATOM   2331  NH1 ARG A 141      28.858  17.463  17.909  1.00  0.78           N  
ATOM   2332  NH2 ARG A 141      28.503  17.711  15.675  1.00  0.78           N  
ATOM   2333  H   ARG A 141      23.703  13.615  21.418  1.00  0.78           H  
ATOM   2334  HA  ARG A 141      22.972  14.035  18.726  1.00  0.78           H  
ATOM   2335 1HB  ARG A 141      24.668  15.308  19.920  1.00  0.78           H  
ATOM   2336 2HB  ARG A 141      25.764  13.937  19.909  1.00  0.78           H  
ATOM   2337 1HG  ARG A 141      25.849  14.061  17.445  1.00  0.78           H  
ATOM   2338 2HG  ARG A 141      24.669  15.399  17.477  1.00  0.78           H  
ATOM   2339 1HD  ARG A 141      26.220  16.714  18.828  1.00  0.78           H  
ATOM   2340 2HD  ARG A 141      27.413  15.398  18.713  1.00  0.78           H  
ATOM   2341  HE  ARG A 141      26.523  16.251  16.110  1.00  0.78           H  
ATOM   2342 1HH1 ARG A 141      28.582  17.072  18.800  1.00  0.78           H  
ATOM   2343 2HH1 ARG A 141      29.667  18.062  17.854  1.00  0.78           H  
ATOM   2344 1HH2 ARG A 141      27.951  17.515  14.853  1.00  0.78           H  
ATOM   2345 2HH2 ARG A 141      29.315  18.309  15.607  1.00  0.78           H  
ATOM   2346  N   GLY A 142      24.615  11.220  19.268  1.00  0.71           N  
ATOM   2347  CA  GLY A 142      24.961   9.941  18.648  1.00  0.71           C  
ATOM   2348  C   GLY A 142      23.726   9.278  18.032  1.00  0.71           C  
ATOM   2349  O   GLY A 142      23.803   8.651  16.967  1.00  0.71           O  
ATOM   2350  H   GLY A 142      24.761  11.352  20.259  1.00  0.71           H  
ATOM   2351 1HA  GLY A 142      25.717  10.101  17.877  1.00  0.71           H  
ATOM   2352 2HA  GLY A 142      25.397   9.282  19.398  1.00  0.71           H  
ATOM   2353  N   HIS A 143      22.575   9.440  18.694  1.00  0.67           N  
ATOM   2354  CA  HIS A 143      21.348   8.854  18.189  1.00  0.67           C  
ATOM   2355  C   HIS A 143      20.896   9.686  17.012  1.00  0.67           C  
ATOM   2356  O   HIS A 143      20.426   9.147  16.016  1.00  0.67           O  
ATOM   2357  CB  HIS A 143      20.257   8.792  19.251  1.00  0.67           C  
ATOM   2358  CG  HIS A 143      20.512   7.811  20.358  1.00  0.67           C  
ATOM   2359  ND1 HIS A 143      20.557   6.449  20.143  1.00  0.67           N  
ATOM   2360  CD2 HIS A 143      20.713   7.989  21.687  1.00  0.67           C  
ATOM   2361  CE1 HIS A 143      20.785   5.832  21.285  1.00  0.67           C  
ATOM   2362  NE2 HIS A 143      20.886   6.740  22.240  1.00  0.67           N  
ATOM   2363  H   HIS A 143      22.558   9.983  19.549  1.00  0.67           H  
ATOM   2364  HA  HIS A 143      21.528   7.838  17.835  1.00  0.67           H  
ATOM   2365 1HB  HIS A 143      20.138   9.778  19.687  1.00  0.67           H  
ATOM   2366 2HB  HIS A 143      19.321   8.518  18.768  1.00  0.67           H  
ATOM   2367  HD1 HIS A 143      20.415   5.985  19.240  1.00  0.67           H  
ATOM   2368  HD2 HIS A 143      20.754   8.878  22.319  1.00  0.67           H  
ATOM   2369  HE1 HIS A 143      20.861   4.747  21.317  1.00  0.67           H  
ATOM   2370  N   LEU A 144      21.097  11.004  17.091  1.00  0.64           N  
ATOM   2371  CA  LEU A 144      20.734  11.854  15.973  1.00  0.64           C  
ATOM   2372  C   LEU A 144      21.490  11.441  14.736  1.00  0.64           C  
ATOM   2373  O   LEU A 144      20.913  11.412  13.651  1.00  0.64           O  
ATOM   2374  CB  LEU A 144      20.971  13.323  16.229  1.00  0.64           C  
ATOM   2375  CG  LEU A 144      20.607  14.166  15.052  1.00  0.64           C  
ATOM   2376  CD1 LEU A 144      19.141  13.929  14.677  1.00  0.64           C  
ATOM   2377  CD2 LEU A 144      20.795  15.572  15.399  1.00  0.64           C  
ATOM   2378  H   LEU A 144      21.471  11.414  17.947  1.00  0.64           H  
ATOM   2379  HA  LEU A 144      19.679  11.732  15.779  1.00  0.64           H  
ATOM   2380 1HB  LEU A 144      20.418  13.653  17.086  1.00  0.64           H  
ATOM   2381 2HB  LEU A 144      22.025  13.480  16.420  1.00  0.64           H  
ATOM   2382  HG  LEU A 144      21.246  13.903  14.215  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 144      18.881  14.543  13.821  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 144      18.998  12.890  14.426  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 144      18.502  14.186  15.505  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 144      20.550  16.177  14.543  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 144      20.134  15.797  16.216  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 144      21.819  15.760  15.696  1.00  0.64           H  
ATOM   2389  N   GLN A 145      22.780  11.129  14.874  1.00  0.63           N  
ATOM   2390  CA  GLN A 145      23.529  10.689  13.709  1.00  0.63           C  
ATOM   2391  C   GLN A 145      22.854   9.479  13.085  1.00  0.63           C  
ATOM   2392  O   GLN A 145      22.605   9.462  11.880  1.00  0.63           O  
ATOM   2393  CB  GLN A 145      24.968  10.291  14.058  1.00  0.63           C  
ATOM   2394  CG  GLN A 145      25.753   9.811  12.827  1.00  0.63           C  
ATOM   2395  CD  GLN A 145      27.172   9.365  13.131  1.00  0.63           C  
ATOM   2396  OE1 GLN A 145      27.823   9.842  14.070  1.00  0.63           O  
ATOM   2397  NE2 GLN A 145      27.669   8.428  12.323  1.00  0.63           N  
ATOM   2398  H   GLN A 145      23.226  11.212  15.788  1.00  0.63           H  
ATOM   2399  HA  GLN A 145      23.546  11.495  12.978  1.00  0.63           H  
ATOM   2400 1HB  GLN A 145      25.484  11.136  14.511  1.00  0.63           H  
ATOM   2401 2HB  GLN A 145      24.955   9.486  14.790  1.00  0.63           H  
ATOM   2402 1HG  GLN A 145      25.224   8.959  12.390  1.00  0.63           H  
ATOM   2403 2HG  GLN A 145      25.798  10.621  12.102  1.00  0.63           H  
ATOM   2404 1HE2 GLN A 145      28.595   8.084  12.462  1.00  0.63           H  
ATOM   2405 2HE2 GLN A 145      27.098   8.048  11.551  1.00  0.63           H  
ATOM   2406  N   LYS A 146      22.509   8.481  13.906  1.00  0.63           N  
ATOM   2407  CA  LYS A 146      21.877   7.275  13.372  1.00  0.63           C  
ATOM   2408  C   LYS A 146      20.506   7.580  12.751  1.00  0.63           C  
ATOM   2409  O   LYS A 146      20.151   7.026  11.702  1.00  0.63           O  
ATOM   2410  CB  LYS A 146      21.766   6.220  14.463  1.00  0.63           C  
ATOM   2411  CG  LYS A 146      23.105   5.629  14.887  1.00  0.63           C  
ATOM   2412  CD  LYS A 146      22.926   4.597  15.987  1.00  0.63           C  
ATOM   2413  CE  LYS A 146      24.250   3.998  16.418  1.00  0.63           C  
ATOM   2414  NZ  LYS A 146      24.071   3.009  17.512  1.00  0.63           N  
ATOM   2415  H   LYS A 146      22.723   8.548  14.907  1.00  0.63           H  
ATOM   2416  HA  LYS A 146      22.517   6.879  12.582  1.00  0.63           H  
ATOM   2417 1HB  LYS A 146      21.288   6.657  15.348  1.00  0.63           H  
ATOM   2418 2HB  LYS A 146      21.138   5.404  14.118  1.00  0.63           H  
ATOM   2419 1HG  LYS A 146      23.593   5.170  14.028  1.00  0.63           H  
ATOM   2420 2HG  LYS A 146      23.742   6.435  15.262  1.00  0.63           H  
ATOM   2421 1HD  LYS A 146      22.457   5.081  16.851  1.00  0.63           H  
ATOM   2422 2HD  LYS A 146      22.261   3.803  15.643  1.00  0.63           H  
ATOM   2423 1HE  LYS A 146      24.713   3.504  15.565  1.00  0.63           H  
ATOM   2424 2HE  LYS A 146      24.907   4.795  16.765  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 146      24.967   2.627  17.778  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 146      23.647   3.466  18.307  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 146      23.466   2.263  17.193  1.00  0.63           H  
ATOM   2428  N   ILE A 147      19.760   8.509  13.361  1.00  0.63           N  
ATOM   2429  CA  ILE A 147      18.469   8.919  12.822  1.00  0.63           C  
ATOM   2430  C   ILE A 147      18.689   9.533  11.460  1.00  0.63           C  
ATOM   2431  O   ILE A 147      17.992   9.193  10.509  1.00  0.63           O  
ATOM   2432  CB  ILE A 147      17.770   9.956  13.737  1.00  0.63           C  
ATOM   2433  CG1 ILE A 147      17.327   9.295  15.036  1.00  0.63           C  
ATOM   2434  CG2 ILE A 147      16.606  10.613  13.016  1.00  0.63           C  
ATOM   2435  CD1 ILE A 147      16.913  10.251  16.143  1.00  0.63           C  
ATOM   2436  H   ILE A 147      20.089   8.916  14.232  1.00  0.63           H  
ATOM   2437  HA  ILE A 147      17.831   8.046  12.720  1.00  0.63           H  
ATOM   2438  HB  ILE A 147      18.481  10.709  13.999  1.00  0.63           H  
ATOM   2439 1HG1 ILE A 147      16.473   8.651  14.814  1.00  0.63           H  
ATOM   2440 2HG1 ILE A 147      18.133   8.684  15.391  1.00  0.63           H  
ATOM   2441 1HG2 ILE A 147      16.149  11.354  13.670  1.00  0.63           H  
ATOM   2442 2HG2 ILE A 147      16.968  11.103  12.112  1.00  0.63           H  
ATOM   2443 3HG2 ILE A 147      15.878   9.871  12.751  1.00  0.63           H  
ATOM   2444 1HD1 ILE A 147      16.607   9.669  17.015  1.00  0.63           H  
ATOM   2445 2HD1 ILE A 147      17.739  10.886  16.413  1.00  0.63           H  
ATOM   2446 3HD1 ILE A 147      16.089  10.861  15.802  1.00  0.63           H  
ATOM   2447  N   CYS A 148      19.680  10.411  11.352  1.00  0.64           N  
ATOM   2448  CA  CYS A 148      19.980  11.088  10.108  1.00  0.64           C  
ATOM   2449  C   CYS A 148      20.408  10.113   9.025  1.00  0.64           C  
ATOM   2450  O   CYS A 148      20.009  10.267   7.876  1.00  0.64           O  
ATOM   2451  CB  CYS A 148      21.059  12.134  10.331  1.00  0.64           C  
ATOM   2452  SG  CYS A 148      20.474  13.502  11.317  1.00  0.64           S  
ATOM   2453  H   CYS A 148      20.232  10.636  12.176  1.00  0.64           H  
ATOM   2454  HA  CYS A 148      19.080  11.604   9.780  1.00  0.64           H  
ATOM   2455 1HB  CYS A 148      21.914  11.689  10.837  1.00  0.64           H  
ATOM   2456 2HB  CYS A 148      21.399  12.525   9.373  1.00  0.64           H  
ATOM   2457  HG  CYS A 148      20.455  12.793  12.481  1.00  0.64           H  
ATOM   2458  N   GLU A 149      21.198   9.089   9.371  1.00  0.65           N  
ATOM   2459  CA  GLU A 149      21.590   8.119   8.349  1.00  0.65           C  
ATOM   2460  C   GLU A 149      20.341   7.388   7.839  1.00  0.65           C  
ATOM   2461  O   GLU A 149      20.163   7.192   6.630  1.00  0.65           O  
ATOM   2462  CB  GLU A 149      22.618   7.122   8.907  1.00  0.65           C  
ATOM   2463  CG  GLU A 149      24.006   7.732   9.199  1.00  0.65           C  
ATOM   2464  CD  GLU A 149      24.997   6.747   9.811  1.00  0.65           C  
ATOM   2465  OE1 GLU A 149      24.634   5.612  10.031  1.00  0.65           O  
ATOM   2466  OE2 GLU A 149      26.119   7.148  10.074  1.00  0.65           O  
ATOM   2467  H   GLU A 149      21.538   9.010  10.329  1.00  0.65           H  
ATOM   2468  HA  GLU A 149      22.041   8.654   7.514  1.00  0.65           H  
ATOM   2469 1HB  GLU A 149      22.239   6.704   9.841  1.00  0.65           H  
ATOM   2470 2HB  GLU A 149      22.747   6.300   8.206  1.00  0.65           H  
ATOM   2471 1HG  GLU A 149      24.420   8.112   8.267  1.00  0.65           H  
ATOM   2472 2HG  GLU A 149      23.881   8.575   9.872  1.00  0.65           H  
ATOM   2473  N   GLY A 150      19.437   7.053   8.765  1.00  0.67           N  
ATOM   2474  CA  GLY A 150      18.179   6.400   8.433  1.00  0.67           C  
ATOM   2475  C   GLY A 150      17.368   7.301   7.512  1.00  0.67           C  
ATOM   2476  O   GLY A 150      16.906   6.880   6.447  1.00  0.67           O  
ATOM   2477  H   GLY A 150      19.646   7.233   9.750  1.00  0.67           H  
ATOM   2478 1HA  GLY A 150      18.373   5.446   7.951  1.00  0.67           H  
ATOM   2479 2HA  GLY A 150      17.631   6.197   9.347  1.00  0.67           H  
ATOM   2480  N   VAL A 151      17.232   8.562   7.910  1.00  0.69           N  
ATOM   2481  CA  VAL A 151      16.506   9.545   7.137  1.00  0.69           C  
ATOM   2482  C   VAL A 151      17.112   9.751   5.765  1.00  0.69           C  
ATOM   2483  O   VAL A 151      16.372   9.861   4.796  1.00  0.69           O  
ATOM   2484  CB  VAL A 151      16.416  10.881   7.874  1.00  0.69           C  
ATOM   2485  CG1 VAL A 151      15.889  11.909   6.946  1.00  0.69           C  
ATOM   2486  CG2 VAL A 151      15.459  10.734   9.069  1.00  0.69           C  
ATOM   2487  H   VAL A 151      17.642   8.839   8.796  1.00  0.69           H  
ATOM   2488  HA  VAL A 151      15.489   9.178   7.011  1.00  0.69           H  
ATOM   2489  HB  VAL A 151      17.401  11.184   8.210  1.00  0.69           H  
ATOM   2490 1HG1 VAL A 151      15.816  12.865   7.461  1.00  0.69           H  
ATOM   2491 2HG1 VAL A 151      16.566  12.002   6.105  1.00  0.69           H  
ATOM   2492 3HG1 VAL A 151      14.911  11.593   6.595  1.00  0.69           H  
ATOM   2493 1HG2 VAL A 151      15.384  11.684   9.594  1.00  0.69           H  
ATOM   2494 2HG2 VAL A 151      14.474  10.436   8.706  1.00  0.69           H  
ATOM   2495 3HG2 VAL A 151      15.828   9.976   9.748  1.00  0.69           H  
ATOM   2496  N   ASN A 152      18.436   9.817   5.654  1.00  0.72           N  
ATOM   2497  CA  ASN A 152      19.047   9.997   4.348  1.00  0.72           C  
ATOM   2498  C   ASN A 152      18.676   8.858   3.424  1.00  0.72           C  
ATOM   2499  O   ASN A 152      18.338   9.078   2.263  1.00  0.72           O  
ATOM   2500  CB  ASN A 152      20.549  10.075   4.479  1.00  0.72           C  
ATOM   2501  CG  ASN A 152      20.985  11.338   5.023  1.00  0.72           C  
ATOM   2502  OD1 ASN A 152      20.257  12.311   4.915  1.00  0.72           O  
ATOM   2503  ND2 ASN A 152      22.146  11.367   5.624  1.00  0.72           N  
ATOM   2504  H   ASN A 152      19.020   9.749   6.480  1.00  0.72           H  
ATOM   2505  HA  ASN A 152      18.674  10.917   3.909  1.00  0.72           H  
ATOM   2506 1HB  ASN A 152      20.895   9.273   5.133  1.00  0.72           H  
ATOM   2507 2HB  ASN A 152      21.009   9.925   3.502  1.00  0.72           H  
ATOM   2508 1HD2 ASN A 152      22.477  12.213   6.028  1.00  0.72           H  
ATOM   2509 2HD2 ASN A 152      22.694  10.533   5.688  1.00  0.72           H  
ATOM   2510  N   LYS A 153      18.660   7.633   3.944  1.00  0.76           N  
ATOM   2511  CA  LYS A 153      18.283   6.520   3.093  1.00  0.76           C  
ATOM   2512  C   LYS A 153      16.814   6.662   2.659  1.00  0.76           C  
ATOM   2513  O   LYS A 153      16.479   6.470   1.487  1.00  0.76           O  
ATOM   2514  CB  LYS A 153      18.555   5.203   3.818  1.00  0.76           C  
ATOM   2515  CG  LYS A 153      20.056   4.856   3.982  1.00  0.76           C  
ATOM   2516  CD  LYS A 153      20.255   3.431   4.542  1.00  0.76           C  
ATOM   2517  CE  LYS A 153      19.818   3.349   6.008  1.00  0.76           C  
ATOM   2518  NZ  LYS A 153      20.053   1.989   6.625  1.00  0.76           N  
ATOM   2519  H   LYS A 153      18.950   7.475   4.913  1.00  0.76           H  
ATOM   2520  HA  LYS A 153      18.901   6.549   2.194  1.00  0.76           H  
ATOM   2521 1HB  LYS A 153      18.150   5.271   4.822  1.00  0.76           H  
ATOM   2522 2HB  LYS A 153      18.050   4.382   3.310  1.00  0.76           H  
ATOM   2523 1HG  LYS A 153      20.554   4.937   3.016  1.00  0.76           H  
ATOM   2524 2HG  LYS A 153      20.511   5.573   4.665  1.00  0.76           H  
ATOM   2525 1HD  LYS A 153      19.667   2.724   3.956  1.00  0.76           H  
ATOM   2526 2HD  LYS A 153      21.307   3.155   4.470  1.00  0.76           H  
ATOM   2527 1HE  LYS A 153      20.356   4.101   6.586  1.00  0.76           H  
ATOM   2528 2HE  LYS A 153      18.771   3.571   6.048  1.00  0.76           H  
ATOM   2529 1HZ  LYS A 153      19.708   1.983   7.612  1.00  0.76           H  
ATOM   2530 2HZ  LYS A 153      19.542   1.290   6.108  1.00  0.76           H  
ATOM   2531 3HZ  LYS A 153      21.031   1.763   6.613  1.00  0.76           H  
ATOM   2532  N   MET A 154      15.949   7.091   3.583  1.00  0.82           N  
ATOM   2533  CA  MET A 154      14.537   7.298   3.261  1.00  0.82           C  
ATOM   2534  C   MET A 154      14.375   8.401   2.209  1.00  0.82           C  
ATOM   2535  O   MET A 154      13.588   8.273   1.261  1.00  0.82           O  
ATOM   2536  CB  MET A 154      13.773   7.657   4.529  1.00  0.82           C  
ATOM   2537  CG  MET A 154      13.670   6.537   5.508  1.00  0.82           C  
ATOM   2538  SD  MET A 154      12.987   7.015   7.088  1.00  0.82           S  
ATOM   2539  CE  MET A 154      11.308   7.372   6.635  1.00  0.82           C  
ATOM   2540  H   MET A 154      16.277   7.240   4.540  1.00  0.82           H  
ATOM   2541  HA  MET A 154      14.136   6.373   2.848  1.00  0.82           H  
ATOM   2542 1HB  MET A 154      14.251   8.495   5.018  1.00  0.82           H  
ATOM   2543 2HB  MET A 154      12.758   7.974   4.267  1.00  0.82           H  
ATOM   2544 1HG  MET A 154      13.078   5.720   5.097  1.00  0.82           H  
ATOM   2545 2HG  MET A 154      14.657   6.192   5.670  1.00  0.82           H  
ATOM   2546 1HE  MET A 154      10.748   7.673   7.518  1.00  0.82           H  
ATOM   2547 2HE  MET A 154      11.292   8.188   5.899  1.00  0.82           H  
ATOM   2548 3HE  MET A 154      10.848   6.487   6.196  1.00  0.82           H  
ATOM   2549  N   LEU A 155      15.149   9.487   2.352  1.00  0.90           N  
ATOM   2550  CA  LEU A 155      15.064  10.596   1.414  1.00  0.90           C  
ATOM   2551  C   LEU A 155      15.506  10.137   0.026  1.00  0.90           C  
ATOM   2552  O   LEU A 155      14.817  10.392  -0.962  1.00  0.90           O  
ATOM   2553  CB  LEU A 155      15.974  11.764   1.869  1.00  0.90           C  
ATOM   2554  CG  LEU A 155      15.557  12.562   3.176  1.00  0.90           C  
ATOM   2555  CD1 LEU A 155      16.688  13.509   3.613  1.00  0.90           C  
ATOM   2556  CD2 LEU A 155      14.347  13.352   2.905  1.00  0.90           C  
ATOM   2557  H   LEU A 155      15.781   9.550   3.142  1.00  0.90           H  
ATOM   2558  HA  LEU A 155      14.029  10.936   1.370  1.00  0.90           H  
ATOM   2559 1HB  LEU A 155      16.971  11.362   2.043  1.00  0.90           H  
ATOM   2560 2HB  LEU A 155      16.039  12.482   1.054  1.00  0.90           H  
ATOM   2561  HG  LEU A 155      15.353  11.867   3.973  1.00  0.90           H  
ATOM   2562 1HD1 LEU A 155      16.382  14.047   4.513  1.00  0.90           H  
ATOM   2563 2HD1 LEU A 155      17.584  12.939   3.829  1.00  0.90           H  
ATOM   2564 3HD1 LEU A 155      16.896  14.220   2.820  1.00  0.90           H  
ATOM   2565 1HD2 LEU A 155      14.055  13.893   3.794  1.00  0.90           H  
ATOM   2566 2HD2 LEU A 155      14.548  14.055   2.102  1.00  0.90           H  
ATOM   2567 3HD2 LEU A 155      13.557  12.678   2.615  1.00  0.90           H  
ATOM   2568  N   ASP A 156      16.603   9.365  -0.041  1.00  1.00           N  
ATOM   2569  CA  ASP A 156      17.124   8.871  -1.319  1.00  1.00           C  
ATOM   2570  C   ASP A 156      16.131   7.968  -2.040  1.00  1.00           C  
ATOM   2571  O   ASP A 156      16.013   8.018  -3.268  1.00  1.00           O  
ATOM   2572  CB  ASP A 156      18.451   8.119  -1.135  1.00  1.00           C  
ATOM   2573  CG  ASP A 156      19.672   9.027  -0.837  1.00  1.00           C  
ATOM   2574  OD1 ASP A 156      19.569  10.226  -0.992  1.00  1.00           O  
ATOM   2575  OD2 ASP A 156      20.711   8.494  -0.500  1.00  1.00           O  
ATOM   2576  H   ASP A 156      17.119   9.157   0.813  1.00  1.00           H  
ATOM   2577  HA  ASP A 156      17.316   9.732  -1.957  1.00  1.00           H  
ATOM   2578 1HB  ASP A 156      18.338   7.415  -0.305  1.00  1.00           H  
ATOM   2579 2HB  ASP A 156      18.658   7.531  -2.027  1.00  1.00           H  
ATOM   2580  N   GLU A 157      15.381   7.176  -1.275  1.00  1.12           N  
ATOM   2581  CA  GLU A 157      14.391   6.271  -1.846  1.00  1.12           C  
ATOM   2582  C   GLU A 157      13.023   6.932  -2.059  1.00  1.12           C  
ATOM   2583  O   GLU A 157      12.093   6.282  -2.539  1.00  1.12           O  
ATOM   2584  CB  GLU A 157      14.219   5.040  -0.946  1.00  1.12           C  
ATOM   2585  CG  GLU A 157      15.461   4.137  -0.808  1.00  1.12           C  
ATOM   2586  CD  GLU A 157      15.856   3.425  -2.094  1.00  1.12           C  
ATOM   2587  OE1 GLU A 157      14.997   2.839  -2.710  1.00  1.12           O  
ATOM   2588  OE2 GLU A 157      17.015   3.455  -2.445  1.00  1.12           O  
ATOM   2589  H   GLU A 157      15.542   7.164  -0.266  1.00  1.12           H  
ATOM   2590  HA  GLU A 157      14.757   5.940  -2.817  1.00  1.12           H  
ATOM   2591 1HB  GLU A 157      13.947   5.376   0.060  1.00  1.12           H  
ATOM   2592 2HB  GLU A 157      13.398   4.431  -1.319  1.00  1.12           H  
ATOM   2593 1HG  GLU A 157      16.299   4.755  -0.485  1.00  1.12           H  
ATOM   2594 2HG  GLU A 157      15.272   3.399  -0.029  1.00  1.12           H  
ATOM   2595  N   GLY A 158      12.877   8.205  -1.671  1.00  1.24           N  
ATOM   2596  CA  GLY A 158      11.611   8.913  -1.815  1.00  1.24           C  
ATOM   2597  C   GLY A 158      10.586   8.590  -0.721  1.00  1.24           C  
ATOM   2598  O   GLY A 158       9.445   9.056  -0.772  1.00  1.24           O  
ATOM   2599  H   GLY A 158      13.671   8.725  -1.301  1.00  1.24           H  
ATOM   2600 1HA  GLY A 158      11.815   9.985  -1.809  1.00  1.24           H  
ATOM   2601 2HA  GLY A 158      11.185   8.682  -2.789  1.00  1.24           H  
ATOM   2602  N   ASN A 159      10.972   7.816   0.290  1.00  1.35           N  
ATOM   2603  CA  ASN A 159      10.023   7.393   1.318  1.00  1.35           C  
ATOM   2604  C   ASN A 159       9.901   8.401   2.449  1.00  1.35           C  
ATOM   2605  O   ASN A 159      10.187   8.082   3.600  1.00  1.35           O  
ATOM   2606  CB  ASN A 159      10.412   6.030   1.851  1.00  1.35           C  
ATOM   2607  CG  ASN A 159      10.293   4.956   0.801  1.00  1.35           C  
ATOM   2608  OD1 ASN A 159       9.336   4.946   0.014  1.00  1.35           O  
ATOM   2609  ND2 ASN A 159      11.231   4.048   0.779  1.00  1.35           N  
ATOM   2610  H   ASN A 159      11.949   7.537   0.362  1.00  1.35           H  
ATOM   2611  HA  ASN A 159       9.037   7.309   0.859  1.00  1.35           H  
ATOM   2612 1HB  ASN A 159      11.449   6.065   2.203  1.00  1.35           H  
ATOM   2613 2HB  ASN A 159       9.784   5.772   2.704  1.00  1.35           H  
ATOM   2614 1HD2 ASN A 159      11.199   3.308   0.107  1.00  1.35           H  
ATOM   2615 2HD2 ASN A 159      11.984   4.084   1.442  1.00  1.35           H  
ATOM   2616  N   LEU A 160       9.427   9.590   2.091  1.00  1.44           N  
ATOM   2617  CA  LEU A 160       9.303  10.735   2.989  1.00  1.44           C  
ATOM   2618  C   LEU A 160      10.606  11.000   3.702  1.00  1.44           C  
ATOM   2619  O   LEU A 160      11.482  11.660   3.144  1.00  1.44           O  
ATOM   2620  OXT LEU A 160      10.626  10.868   4.922  1.00  1.44           O  
ATOM   2621  CB  LEU A 160       8.188  10.537   4.020  1.00  1.44           C  
ATOM   2622  CG  LEU A 160       6.812  10.474   3.437  1.00  1.44           C  
ATOM   2623  CD1 LEU A 160       5.787  10.191   4.526  1.00  1.44           C  
ATOM   2624  CD2 LEU A 160       6.534  11.769   2.762  1.00  1.44           C  
ATOM   2625  H   LEU A 160       9.191   9.683   1.102  1.00  1.44           H  
ATOM   2626  HA  LEU A 160       9.060  11.614   2.392  1.00  1.44           H  
ATOM   2627 1HB  LEU A 160       8.366   9.618   4.576  1.00  1.44           H  
ATOM   2628 2HB  LEU A 160       8.212  11.368   4.716  1.00  1.44           H  
ATOM   2629  HG  LEU A 160       6.763   9.664   2.707  1.00  1.44           H  
ATOM   2630 1HD1 LEU A 160       4.793  10.145   4.085  1.00  1.44           H  
ATOM   2631 2HD1 LEU A 160       6.017   9.238   5.004  1.00  1.44           H  
ATOM   2632 3HD1 LEU A 160       5.816  10.986   5.267  1.00  1.44           H  
ATOM   2633 1HD2 LEU A 160       5.563  11.708   2.334  1.00  1.44           H  
ATOM   2634 2HD2 LEU A 160       6.576  12.585   3.483  1.00  1.44           H  
ATOM   2635 3HD2 LEU A 160       7.269  11.947   1.977  1.00  1.44           H  
TER    2636
ENDMDL

REMARK ID 506728 MODEL 5 2023-04-15_00000207_1_19
PFRMAT TS
TARGET 2023-04-15_00000207_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.727  -1.161  -1.174  1.00  4.72           N  
ATOM      2  CA  GLY A   1       0.586  -0.908  -0.585  1.00  4.72           C  
ATOM      3  C   GLY A   1       1.220   0.403  -1.062  1.00  4.72           C  
ATOM      4  O   GLY A   1       2.280   0.371  -1.686  1.00  4.72           O  
ATOM      5  H   GLY A   1      -0.813  -1.856  -1.904  1.00  4.72           H  
ATOM      6 1HA  GLY A   1       0.521  -0.917   0.498  1.00  4.72           H  
ATOM      7 2HA  GLY A   1       1.248  -1.734  -0.850  1.00  4.72           H  
ATOM      8  N   PRO A   2       0.592   1.568  -0.812  1.00  4.17           N  
ATOM      9  CA  PRO A   2       1.095   2.882  -1.167  1.00  4.17           C  
ATOM     10  C   PRO A   2       2.307   3.259  -0.338  1.00  4.17           C  
ATOM     11  O   PRO A   2       2.445   2.830   0.812  1.00  4.17           O  
ATOM     12  CB  PRO A   2      -0.091   3.801  -0.844  1.00  4.17           C  
ATOM     13  CG  PRO A   2      -0.875   3.058   0.220  1.00  4.17           C  
ATOM     14  CD  PRO A   2      -0.728   1.593  -0.150  1.00  4.17           C  
ATOM     15  HA  PRO A   2       1.336   2.901  -2.240  1.00  4.17           H  
ATOM     16 1HB  PRO A   2       0.289   4.779  -0.492  1.00  4.17           H  
ATOM     17 2HB  PRO A   2      -0.676   3.993  -1.754  1.00  4.17           H  
ATOM     18 1HG  PRO A   2      -0.468   3.290   1.216  1.00  4.17           H  
ATOM     19 2HG  PRO A   2      -1.922   3.395   0.221  1.00  4.17           H  
ATOM     20 1HD  PRO A   2      -0.743   0.988   0.741  1.00  4.17           H  
ATOM     21 2HD  PRO A   2      -1.523   1.320  -0.857  1.00  4.17           H  
ATOM     22  N   LYS A   3       3.161   4.102  -0.901  1.00  3.57           N  
ATOM     23  CA  LYS A   3       4.288   4.643  -0.156  1.00  3.57           C  
ATOM     24  C   LYS A   3       3.758   5.764   0.723  1.00  3.57           C  
ATOM     25  O   LYS A   3       2.851   6.481   0.301  1.00  3.57           O  
ATOM     26  CB  LYS A   3       5.366   5.121  -1.118  1.00  3.57           C  
ATOM     27  CG  LYS A   3       6.019   3.978  -1.910  1.00  3.57           C  
ATOM     28  CD  LYS A   3       7.109   4.477  -2.849  1.00  3.57           C  
ATOM     29  CE  LYS A   3       7.753   3.320  -3.609  1.00  3.57           C  
ATOM     30  NZ  LYS A   3       8.799   3.789  -4.557  1.00  3.57           N  
ATOM     31  H   LYS A   3       3.016   4.394  -1.858  1.00  3.57           H  
ATOM     32  HA  LYS A   3       4.705   3.867   0.488  1.00  3.57           H  
ATOM     33 1HB  LYS A   3       4.941   5.831  -1.828  1.00  3.57           H  
ATOM     34 2HB  LYS A   3       6.141   5.640  -0.562  1.00  3.57           H  
ATOM     35 1HG  LYS A   3       6.468   3.276  -1.206  1.00  3.57           H  
ATOM     36 2HG  LYS A   3       5.259   3.453  -2.486  1.00  3.57           H  
ATOM     37 1HD  LYS A   3       6.687   5.185  -3.562  1.00  3.57           H  
ATOM     38 2HD  LYS A   3       7.876   4.990  -2.260  1.00  3.57           H  
ATOM     39 1HE  LYS A   3       8.209   2.637  -2.891  1.00  3.57           H  
ATOM     40 2HE  LYS A   3       6.984   2.785  -4.166  1.00  3.57           H  
ATOM     41 1HZ  LYS A   3       9.202   2.996  -5.036  1.00  3.57           H  
ATOM     42 2HZ  LYS A   3       8.384   4.416  -5.232  1.00  3.57           H  
ATOM     43 3HZ  LYS A   3       9.520   4.276  -4.042  1.00  3.57           H  
ATOM     44  N   LEU A   4       4.288   5.908   1.937  1.00  2.96           N  
ATOM     45  CA  LEU A   4       3.772   6.942   2.833  1.00  2.96           C  
ATOM     46  C   LEU A   4       4.718   8.110   3.120  1.00  2.96           C  
ATOM     47  O   LEU A   4       4.383   9.263   2.855  1.00  2.96           O  
ATOM     48  CB  LEU A   4       3.402   6.284   4.155  1.00  2.96           C  
ATOM     49  CG  LEU A   4       2.324   5.195   4.071  1.00  2.96           C  
ATOM     50  CD1 LEU A   4       2.131   4.636   5.431  1.00  2.96           C  
ATOM     51  CD2 LEU A   4       1.028   5.756   3.527  1.00  2.96           C  
ATOM     52  H   LEU A   4       5.037   5.296   2.227  1.00  2.96           H  
ATOM     53  HA  LEU A   4       2.868   7.353   2.388  1.00  2.96           H  
ATOM     54 1HB  LEU A   4       4.291   5.828   4.581  1.00  2.96           H  
ATOM     55 2HB  LEU A   4       3.059   7.050   4.836  1.00  2.96           H  
ATOM     56  HG  LEU A   4       2.665   4.403   3.412  1.00  2.96           H  
ATOM     57 1HD1 LEU A   4       1.381   3.848   5.411  1.00  2.96           H  
ATOM     58 2HD1 LEU A   4       3.070   4.234   5.806  1.00  2.96           H  
ATOM     59 3HD1 LEU A   4       1.803   5.446   6.052  1.00  2.96           H  
ATOM     60 1HD2 LEU A   4       0.286   4.963   3.474  1.00  2.96           H  
ATOM     61 2HD2 LEU A   4       0.666   6.549   4.183  1.00  2.96           H  
ATOM     62 3HD2 LEU A   4       1.195   6.159   2.527  1.00  2.96           H  
ATOM     63  N   ILE A   5       5.881   7.809   3.704  1.00  2.42           N  
ATOM     64  CA  ILE A   5       6.818   8.865   4.092  1.00  2.42           C  
ATOM     65  C   ILE A   5       8.132   8.800   3.280  1.00  2.42           C  
ATOM     66  O   ILE A   5       8.499   9.729   2.550  1.00  2.42           O  
ATOM     67  CB  ILE A   5       7.149   8.760   5.608  1.00  2.42           C  
ATOM     68  CG1 ILE A   5       5.860   8.811   6.502  1.00  2.42           C  
ATOM     69  CG2 ILE A   5       8.050   9.925   6.005  1.00  2.42           C  
ATOM     70  CD1 ILE A   5       5.053  10.092   6.389  1.00  2.42           C  
ATOM     71  H   ILE A   5       6.115   6.846   3.881  1.00  2.42           H  
ATOM     72  HA  ILE A   5       6.340   9.821   3.912  1.00  2.42           H  
ATOM     73  HB  ILE A   5       7.665   7.825   5.808  1.00  2.42           H  
ATOM     74 1HG1 ILE A   5       5.214   7.976   6.234  1.00  2.42           H  
ATOM     75 2HG1 ILE A   5       6.162   8.692   7.539  1.00  2.42           H  
ATOM     76 1HG2 ILE A   5       8.304   9.853   7.063  1.00  2.42           H  
ATOM     77 2HG2 ILE A   5       8.956   9.891   5.413  1.00  2.42           H  
ATOM     78 3HG2 ILE A   5       7.536  10.868   5.825  1.00  2.42           H  
ATOM     79 1HD1 ILE A   5       4.188  10.038   7.052  1.00  2.42           H  
ATOM     80 2HD1 ILE A   5       5.676  10.936   6.679  1.00  2.42           H  
ATOM     81 3HD1 ILE A   5       4.716  10.230   5.363  1.00  2.42           H  
ATOM     82  N   ASP A   6       8.820   7.672   3.399  1.00  1.96           N  
ATOM     83  CA  ASP A   6      10.136   7.446   2.806  1.00  1.96           C  
ATOM     84  C   ASP A   6      11.109   8.593   3.124  1.00  1.96           C  
ATOM     85  O   ASP A   6      11.130   9.069   4.263  1.00  1.96           O  
ATOM     86  CB  ASP A   6       9.995   7.217   1.301  1.00  1.96           C  
ATOM     87  CG  ASP A   6       9.157   5.979   1.010  1.00  1.96           C  
ATOM     88  OD1 ASP A   6       9.281   5.011   1.729  1.00  1.96           O  
ATOM     89  OD2 ASP A   6       8.392   6.012   0.085  1.00  1.96           O  
ATOM     90  H   ASP A   6       8.433   6.942   3.976  1.00  1.96           H  
ATOM     91  HA  ASP A   6      10.553   6.536   3.241  1.00  1.96           H  
ATOM     92 1HB  ASP A   6       9.539   8.084   0.822  1.00  1.96           H  
ATOM     93 2HB  ASP A   6      10.977   7.056   0.858  1.00  1.96           H  
ATOM     94  N   ASP A   7      11.886   9.062   2.138  1.00  1.59           N  
ATOM     95  CA  ASP A   7      12.866  10.098   2.439  1.00  1.59           C  
ATOM     96  C   ASP A   7      12.432  11.514   2.093  1.00  1.59           C  
ATOM     97  O   ASP A   7      12.664  12.433   2.874  1.00  1.59           O  
ATOM     98  CB  ASP A   7      14.170   9.796   1.707  1.00  1.59           C  
ATOM     99  CG  ASP A   7      14.806   8.486   2.157  1.00  1.59           C  
ATOM    100  OD1 ASP A   7      15.025   8.323   3.332  1.00  1.59           O  
ATOM    101  OD2 ASP A   7      15.053   7.654   1.316  1.00  1.59           O  
ATOM    102  H   ASP A   7      11.830   8.677   1.209  1.00  1.59           H  
ATOM    103  HA  ASP A   7      13.070  10.065   3.508  1.00  1.59           H  
ATOM    104 1HB  ASP A   7      13.984   9.746   0.636  1.00  1.59           H  
ATOM    105 2HB  ASP A   7      14.879  10.610   1.876  1.00  1.59           H  
ATOM    106  N   THR A   8      11.781  11.708   0.955  1.00  1.31           N  
ATOM    107  CA  THR A   8      11.448  13.078   0.580  1.00  1.31           C  
ATOM    108  C   THR A   8      10.399  13.663   1.514  1.00  1.31           C  
ATOM    109  O   THR A   8      10.507  14.823   1.916  1.00  1.31           O  
ATOM    110  CB  THR A   8      11.048  13.198  -0.888  1.00  1.31           C  
ATOM    111  OG1 THR A   8      12.171  12.757  -1.693  1.00  1.31           O  
ATOM    112  CG2 THR A   8      10.759  14.668  -1.189  1.00  1.31           C  
ATOM    113  H   THR A   8      11.562  10.934   0.347  1.00  1.31           H  
ATOM    114  HA  THR A   8      12.349  13.685   0.695  1.00  1.31           H  
ATOM    115  HB  THR A   8      10.168  12.590  -1.099  1.00  1.31           H  
ATOM    116  HG1 THR A   8      12.962  13.244  -1.403  1.00  1.31           H  
ATOM    117 1HG2 THR A   8      10.491  14.783  -2.233  1.00  1.31           H  
ATOM    118 2HG2 THR A   8       9.940  15.015  -0.565  1.00  1.31           H  
ATOM    119 3HG2 THR A   8      11.647  15.266  -0.974  1.00  1.31           H  
ATOM    120  N   SER A   9       9.378  12.883   1.866  1.00  1.09           N  
ATOM    121  CA  SER A   9       8.390  13.408   2.792  1.00  1.09           C  
ATOM    122  C   SER A   9       9.094  13.717   4.105  1.00  1.09           C  
ATOM    123  O   SER A   9       8.758  14.694   4.765  1.00  1.09           O  
ATOM    124  CB  SER A   9       7.251  12.467   3.022  1.00  1.09           C  
ATOM    125  OG  SER A   9       6.270  13.054   3.834  1.00  1.09           O  
ATOM    126  H   SER A   9       9.301  11.932   1.522  1.00  1.09           H  
ATOM    127  HA  SER A   9       7.991  14.338   2.395  1.00  1.09           H  
ATOM    128 1HB  SER A   9       6.828  12.125   2.085  1.00  1.09           H  
ATOM    129 2HB  SER A   9       7.634  11.640   3.534  1.00  1.09           H  
ATOM    130  HG  SER A   9       5.487  12.505   3.731  1.00  1.09           H  
ATOM    131  N   SER A  10      10.061  12.868   4.505  1.00  0.94           N  
ATOM    132  CA  SER A  10      10.786  13.106   5.748  1.00  0.94           C  
ATOM    133  C   SER A  10      11.509  14.449   5.681  1.00  0.94           C  
ATOM    134  O   SER A  10      11.504  15.196   6.662  1.00  0.94           O  
ATOM    135  CB  SER A  10      11.803  12.008   6.052  1.00  0.94           C  
ATOM    136  OG  SER A  10      11.193  10.785   6.334  1.00  0.94           O  
ATOM    137  H   SER A  10      10.299  12.070   3.932  1.00  0.94           H  
ATOM    138  HA  SER A  10      10.067  13.140   6.564  1.00  0.94           H  
ATOM    139 1HB  SER A  10      12.490  11.888   5.233  1.00  0.94           H  
ATOM    140 2HB  SER A  10      12.388  12.319   6.914  1.00  0.94           H  
ATOM    141  HG  SER A  10      11.192  10.272   5.492  1.00  0.94           H  
ATOM    142  N   GLU A  11      12.104  14.782   4.527  1.00  0.82           N  
ATOM    143  CA  GLU A  11      12.774  16.075   4.381  1.00  0.82           C  
ATOM    144  C   GLU A  11      11.770  17.218   4.554  1.00  0.82           C  
ATOM    145  O   GLU A  11      12.042  18.207   5.239  1.00  0.82           O  
ATOM    146  CB  GLU A  11      13.448  16.203   3.006  1.00  0.82           C  
ATOM    147  CG  GLU A  11      14.667  15.320   2.769  1.00  0.82           C  
ATOM    148  CD  GLU A  11      15.208  15.436   1.347  1.00  0.82           C  
ATOM    149  OE1 GLU A  11      14.587  16.095   0.539  1.00  0.82           O  
ATOM    150  OE2 GLU A  11      16.238  14.862   1.075  1.00  0.82           O  
ATOM    151  H   GLU A  11      12.107  14.109   3.757  1.00  0.82           H  
ATOM    152  HA  GLU A  11      13.533  16.162   5.162  1.00  0.82           H  
ATOM    153 1HB  GLU A  11      12.725  15.969   2.230  1.00  0.82           H  
ATOM    154 2HB  GLU A  11      13.756  17.236   2.855  1.00  0.82           H  
ATOM    155 1HG  GLU A  11      15.451  15.609   3.469  1.00  0.82           H  
ATOM    156 2HG  GLU A  11      14.401  14.288   2.971  1.00  0.82           H  
ATOM    157  N   VAL A  12      10.570  17.048   3.986  1.00  0.75           N  
ATOM    158  CA  VAL A  12       9.542  18.073   4.114  1.00  0.75           C  
ATOM    159  C   VAL A  12       9.123  18.224   5.571  1.00  0.75           C  
ATOM    160  O   VAL A  12       9.027  19.341   6.088  1.00  0.75           O  
ATOM    161  CB  VAL A  12       8.310  17.739   3.245  1.00  0.75           C  
ATOM    162  CG1 VAL A  12       7.198  18.707   3.566  1.00  0.75           C  
ATOM    163  CG2 VAL A  12       8.669  17.851   1.774  1.00  0.75           C  
ATOM    164  H   VAL A  12      10.399  16.209   3.427  1.00  0.75           H  
ATOM    165  HA  VAL A  12       9.957  19.022   3.772  1.00  0.75           H  
ATOM    166  HB  VAL A  12       7.966  16.731   3.471  1.00  0.75           H  
ATOM    167 1HG1 VAL A  12       6.326  18.477   2.956  1.00  0.75           H  
ATOM    168 2HG1 VAL A  12       6.936  18.629   4.622  1.00  0.75           H  
ATOM    169 3HG1 VAL A  12       7.541  19.700   3.351  1.00  0.75           H  
ATOM    170 1HG2 VAL A  12       7.798  17.624   1.167  1.00  0.75           H  
ATOM    171 2HG2 VAL A  12       8.998  18.871   1.569  1.00  0.75           H  
ATOM    172 3HG2 VAL A  12       9.469  17.148   1.540  1.00  0.75           H  
ATOM    173  N   LEU A  13       8.914  17.097   6.241  1.00  0.69           N  
ATOM    174  CA  LEU A  13       8.526  17.083   7.637  1.00  0.69           C  
ATOM    175  C   LEU A  13       9.614  17.664   8.531  1.00  0.69           C  
ATOM    176  O   LEU A  13       9.308  18.364   9.496  1.00  0.69           O  
ATOM    177  CB  LEU A  13       8.160  15.661   8.040  1.00  0.69           C  
ATOM    178  CG  LEU A  13       6.875  15.168   7.385  1.00  0.69           C  
ATOM    179  CD1 LEU A  13       6.670  13.717   7.672  1.00  0.69           C  
ATOM    180  CD2 LEU A  13       5.740  15.982   7.912  1.00  0.69           C  
ATOM    181  H   LEU A  13       9.010  16.210   5.749  1.00  0.69           H  
ATOM    182  HA  LEU A  13       7.637  17.698   7.745  1.00  0.69           H  
ATOM    183 1HB  LEU A  13       8.968  14.997   7.742  1.00  0.69           H  
ATOM    184 2HB  LEU A  13       8.043  15.610   9.117  1.00  0.69           H  
ATOM    185  HG  LEU A  13       6.941  15.299   6.307  1.00  0.69           H  
ATOM    186 1HD1 LEU A  13       5.747  13.380   7.202  1.00  0.69           H  
ATOM    187 2HD1 LEU A  13       7.510  13.142   7.280  1.00  0.69           H  
ATOM    188 3HD1 LEU A  13       6.603  13.596   8.733  1.00  0.69           H  
ATOM    189 1HD2 LEU A  13       4.819  15.660   7.438  1.00  0.69           H  
ATOM    190 2HD2 LEU A  13       5.667  15.852   8.984  1.00  0.69           H  
ATOM    191 3HD2 LEU A  13       5.914  17.015   7.688  1.00  0.69           H  
ATOM    192  N   ASP A  14      10.891  17.425   8.192  1.00  0.65           N  
ATOM    193  CA  ASP A  14      11.987  17.975   8.980  1.00  0.65           C  
ATOM    194  C   ASP A  14      11.965  19.493   8.851  1.00  0.65           C  
ATOM    195  O   ASP A  14      12.172  20.212   9.832  1.00  0.65           O  
ATOM    196  CB  ASP A  14      13.346  17.423   8.510  1.00  0.65           C  
ATOM    197  CG  ASP A  14      14.516  17.753   9.477  1.00  0.65           C  
ATOM    198  OD1 ASP A  14      14.487  17.279  10.589  1.00  0.65           O  
ATOM    199  OD2 ASP A  14      15.427  18.474   9.096  1.00  0.65           O  
ATOM    200  H   ASP A  14      11.101  16.822   7.402  1.00  0.65           H  
ATOM    201  HA  ASP A  14      11.842  17.707  10.024  1.00  0.65           H  
ATOM    202 1HB  ASP A  14      13.271  16.340   8.395  1.00  0.65           H  
ATOM    203 2HB  ASP A  14      13.572  17.834   7.521  1.00  0.65           H  
ATOM    204  N   GLU A  15      11.670  20.005   7.661  1.00  0.63           N  
ATOM    205  CA  GLU A  15      11.598  21.445   7.540  1.00  0.63           C  
ATOM    206  C   GLU A  15      10.375  22.005   8.275  1.00  0.63           C  
ATOM    207  O   GLU A  15      10.479  23.048   8.919  1.00  0.63           O  
ATOM    208  CB  GLU A  15      11.644  21.860   6.090  1.00  0.63           C  
ATOM    209  CG  GLU A  15      13.002  21.663   5.440  1.00  0.63           C  
ATOM    210  CD  GLU A  15      14.051  22.535   6.091  1.00  0.63           C  
ATOM    211  OE1 GLU A  15      13.659  23.373   6.864  1.00  0.63           O  
ATOM    212  OE2 GLU A  15      15.222  22.386   5.823  1.00  0.63           O  
ATOM    213  H   GLU A  15      11.530  19.398   6.851  1.00  0.63           H  
ATOM    214  HA  GLU A  15      12.483  21.864   8.015  1.00  0.63           H  
ATOM    215 1HB  GLU A  15      10.908  21.290   5.520  1.00  0.63           H  
ATOM    216 2HB  GLU A  15      11.398  22.913   6.020  1.00  0.63           H  
ATOM    217 1HG  GLU A  15      13.292  20.615   5.538  1.00  0.63           H  
ATOM    218 2HG  GLU A  15      12.914  21.894   4.389  1.00  0.63           H  
ATOM    219  N   LEU A  16       9.240  21.293   8.245  1.00  0.61           N  
ATOM    220  CA  LEU A  16       8.059  21.750   8.982  1.00  0.61           C  
ATOM    221  C   LEU A  16       8.347  21.753  10.479  1.00  0.61           C  
ATOM    222  O   LEU A  16       7.907  22.655  11.206  1.00  0.61           O  
ATOM    223  CB  LEU A  16       6.845  20.886   8.649  1.00  0.61           C  
ATOM    224  CG  LEU A  16       6.301  21.094   7.239  1.00  0.61           C  
ATOM    225  CD1 LEU A  16       5.244  20.064   6.944  1.00  0.61           C  
ATOM    226  CD2 LEU A  16       5.711  22.497   7.144  1.00  0.61           C  
ATOM    227  H   LEU A  16       9.194  20.449   7.674  1.00  0.61           H  
ATOM    228  HA  LEU A  16       7.838  22.770   8.675  1.00  0.61           H  
ATOM    229 1HB  LEU A  16       7.125  19.842   8.753  1.00  0.61           H  
ATOM    230 2HB  LEU A  16       6.052  21.104   9.356  1.00  0.61           H  
ATOM    231  HG  LEU A  16       7.109  20.986   6.512  1.00  0.61           H  
ATOM    232 1HD1 LEU A  16       4.858  20.218   5.937  1.00  0.61           H  
ATOM    233 2HD1 LEU A  16       5.681  19.088   7.011  1.00  0.61           H  
ATOM    234 3HD1 LEU A  16       4.431  20.154   7.665  1.00  0.61           H  
ATOM    235 1HD2 LEU A  16       5.326  22.657   6.138  1.00  0.61           H  
ATOM    236 2HD2 LEU A  16       4.907  22.600   7.855  1.00  0.61           H  
ATOM    237 3HD2 LEU A  16       6.481  23.233   7.363  1.00  0.61           H  
ATOM    238  N   TYR A  17       9.120  20.763  10.932  1.00  0.60           N  
ATOM    239  CA  TYR A  17       9.565  20.674  12.311  1.00  0.60           C  
ATOM    240  C   TYR A  17      10.337  21.918  12.688  1.00  0.60           C  
ATOM    241  O   TYR A  17      10.046  22.545  13.705  1.00  0.60           O  
ATOM    242  CB  TYR A  17      10.435  19.431  12.514  1.00  0.60           C  
ATOM    243  CG  TYR A  17      11.097  19.336  13.807  1.00  0.60           C  
ATOM    244  CD1 TYR A  17      10.391  18.993  14.904  1.00  0.60           C  
ATOM    245  CD2 TYR A  17      12.472  19.551  13.888  1.00  0.60           C  
ATOM    246  CE1 TYR A  17      11.029  18.879  16.097  1.00  0.60           C  
ATOM    247  CE2 TYR A  17      13.119  19.417  15.097  1.00  0.60           C  
ATOM    248  CZ  TYR A  17      12.391  19.077  16.208  1.00  0.60           C  
ATOM    249  OH  TYR A  17      13.004  18.915  17.432  1.00  0.60           O  
ATOM    250  H   TYR A  17       9.408  20.027  10.289  1.00  0.60           H  
ATOM    251  HA  TYR A  17       8.689  20.609  12.958  1.00  0.60           H  
ATOM    252 1HB  TYR A  17       9.862  18.536  12.363  1.00  0.60           H  
ATOM    253 2HB  TYR A  17      11.198  19.417  11.784  1.00  0.60           H  
ATOM    254  HD1 TYR A  17       9.313  18.817  14.837  1.00  0.60           H  
ATOM    255  HD2 TYR A  17      13.036  19.813  12.989  1.00  0.60           H  
ATOM    256  HE1 TYR A  17      10.460  18.628  16.947  1.00  0.60           H  
ATOM    257  HE2 TYR A  17      14.197  19.574  15.163  1.00  0.60           H  
ATOM    258  HH  TYR A  17      12.332  18.962  18.118  1.00  0.60           H  
ATOM    259  N   ARG A  18      11.319  22.282  11.860  1.00  0.60           N  
ATOM    260  CA  ARG A  18      12.157  23.445  12.115  1.00  0.60           C  
ATOM    261  C   ARG A  18      11.339  24.739  12.117  1.00  0.60           C  
ATOM    262  O   ARG A  18      11.526  25.590  12.991  1.00  0.60           O  
ATOM    263  CB  ARG A  18      13.252  23.492  11.069  1.00  0.60           C  
ATOM    264  CG  ARG A  18      14.251  22.354  11.228  1.00  0.60           C  
ATOM    265  CD  ARG A  18      15.259  22.299  10.154  1.00  0.60           C  
ATOM    266  NE  ARG A  18      16.015  21.066  10.236  1.00  0.60           N  
ATOM    267  CZ  ARG A  18      17.100  20.837  10.970  1.00  0.60           C  
ATOM    268  NH1 ARG A  18      17.650  21.776  11.717  1.00  0.60           N  
ATOM    269  NH2 ARG A  18      17.593  19.625  10.914  1.00  0.60           N  
ATOM    270  H   ARG A  18      11.510  21.706  11.037  1.00  0.60           H  
ATOM    271  HA  ARG A  18      12.619  23.324  13.093  1.00  0.60           H  
ATOM    272 1HB  ARG A  18      12.820  23.435  10.068  1.00  0.60           H  
ATOM    273 2HB  ARG A  18      13.788  24.431  11.148  1.00  0.60           H  
ATOM    274 1HG  ARG A  18      14.777  22.478  12.173  1.00  0.60           H  
ATOM    275 2HG  ARG A  18      13.726  21.408  11.245  1.00  0.60           H  
ATOM    276 1HD  ARG A  18      14.760  22.331   9.181  1.00  0.60           H  
ATOM    277 2HD  ARG A  18      15.947  23.134  10.241  1.00  0.60           H  
ATOM    278  HE  ARG A  18      15.666  20.249   9.703  1.00  0.60           H  
ATOM    279 1HH1 ARG A  18      17.249  22.700  11.739  1.00  0.60           H  
ATOM    280 2HH1 ARG A  18      18.474  21.568  12.261  1.00  0.60           H  
ATOM    281 1HH2 ARG A  18      17.089  18.942  10.313  1.00  0.60           H  
ATOM    282 2HH2 ARG A  18      18.408  19.368  11.441  1.00  0.60           H  
ATOM    283  N   VAL A  19      10.358  24.850  11.210  1.00  0.60           N  
ATOM    284  CA  VAL A  19       9.495  26.031  11.187  1.00  0.60           C  
ATOM    285  C   VAL A  19       8.693  26.111  12.475  1.00  0.60           C  
ATOM    286  O   VAL A  19       8.603  27.172  13.098  1.00  0.60           O  
ATOM    287  CB  VAL A  19       8.498  25.978  10.012  1.00  0.60           C  
ATOM    288  CG1 VAL A  19       7.476  27.097  10.135  1.00  0.60           C  
ATOM    289  CG2 VAL A  19       9.219  26.121   8.727  1.00  0.60           C  
ATOM    290  H   VAL A  19      10.247  24.123  10.501  1.00  0.60           H  
ATOM    291  HA  VAL A  19      10.120  26.918  11.097  1.00  0.60           H  
ATOM    292  HB  VAL A  19       7.972  25.026  10.045  1.00  0.60           H  
ATOM    293 1HG1 VAL A  19       6.764  27.032   9.321  1.00  0.60           H  
ATOM    294 2HG1 VAL A  19       6.960  26.995  11.075  1.00  0.60           H  
ATOM    295 3HG1 VAL A  19       7.965  28.055  10.102  1.00  0.60           H  
ATOM    296 1HG2 VAL A  19       8.517  26.067   7.902  1.00  0.60           H  
ATOM    297 2HG2 VAL A  19       9.724  27.083   8.721  1.00  0.60           H  
ATOM    298 3HG2 VAL A  19       9.943  25.333   8.631  1.00  0.60           H  
ATOM    299  N   THR A  20       8.118  24.978  12.873  1.00  0.60           N  
ATOM    300  CA  THR A  20       7.318  24.884  14.075  1.00  0.60           C  
ATOM    301  C   THR A  20       8.143  25.179  15.314  1.00  0.60           C  
ATOM    302  O   THR A  20       7.707  25.933  16.183  1.00  0.60           O  
ATOM    303  CB  THR A  20       6.660  23.504  14.166  1.00  0.60           C  
ATOM    304  OG1 THR A  20       5.769  23.335  13.038  1.00  0.60           O  
ATOM    305  CG2 THR A  20       5.916  23.349  15.482  1.00  0.60           C  
ATOM    306  H   THR A  20       8.229  24.138  12.306  1.00  0.60           H  
ATOM    307  HA  THR A  20       6.525  25.625  14.015  1.00  0.60           H  
ATOM    308  HB  THR A  20       7.430  22.733  14.109  1.00  0.60           H  
ATOM    309  HG1 THR A  20       6.328  23.192  12.234  1.00  0.60           H  
ATOM    310 1HG2 THR A  20       5.466  22.367  15.502  1.00  0.60           H  
ATOM    311 2HG2 THR A  20       6.612  23.459  16.313  1.00  0.60           H  
ATOM    312 3HG2 THR A  20       5.157  24.091  15.574  1.00  0.60           H  
ATOM    313  N   LYS A  21       9.346  24.617  15.403  1.00  0.60           N  
ATOM    314  CA  LYS A  21      10.208  24.869  16.545  1.00  0.60           C  
ATOM    315  C   LYS A  21      10.474  26.354  16.679  1.00  0.60           C  
ATOM    316  O   LYS A  21      10.290  26.930  17.755  1.00  0.60           O  
ATOM    317  CB  LYS A  21      11.540  24.132  16.388  1.00  0.60           C  
ATOM    318  CG  LYS A  21      12.540  24.354  17.518  1.00  0.60           C  
ATOM    319  CD  LYS A  21      13.801  23.526  17.296  1.00  0.60           C  
ATOM    320  CE  LYS A  21      14.692  24.167  16.206  1.00  0.60           C  
ATOM    321  NZ  LYS A  21      15.380  25.425  16.681  1.00  0.60           N  
ATOM    322  H   LYS A  21       9.664  23.995  14.667  1.00  0.60           H  
ATOM    323  HA  LYS A  21       9.709  24.527  17.451  1.00  0.60           H  
ATOM    324 1HB  LYS A  21      11.351  23.059  16.303  1.00  0.60           H  
ATOM    325 2HB  LYS A  21      12.013  24.448  15.455  1.00  0.60           H  
ATOM    326 1HG  LYS A  21      12.819  25.413  17.540  1.00  0.60           H  
ATOM    327 2HG  LYS A  21      12.093  24.094  18.469  1.00  0.60           H  
ATOM    328 1HD  LYS A  21      14.363  23.456  18.227  1.00  0.60           H  
ATOM    329 2HD  LYS A  21      13.520  22.518  16.980  1.00  0.60           H  
ATOM    330 1HE  LYS A  21      15.446  23.449  15.891  1.00  0.60           H  
ATOM    331 2HE  LYS A  21      14.064  24.420  15.346  1.00  0.60           H  
ATOM    332 1HZ  LYS A  21      15.934  25.829  15.934  1.00  0.60           H  
ATOM    333 2HZ  LYS A  21      14.693  26.134  16.961  1.00  0.60           H  
ATOM    334 3HZ  LYS A  21      15.974  25.225  17.461  1.00  0.60           H  
ATOM    335  N   GLU A  22      10.872  26.994  15.583  1.00  0.61           N  
ATOM    336  CA  GLU A  22      11.176  28.407  15.651  1.00  0.61           C  
ATOM    337  C   GLU A  22       9.927  29.263  15.904  1.00  0.61           C  
ATOM    338  O   GLU A  22      10.016  30.293  16.576  1.00  0.61           O  
ATOM    339  CB  GLU A  22      11.919  28.851  14.389  1.00  0.61           C  
ATOM    340  CG  GLU A  22      13.349  28.281  14.256  1.00  0.61           C  
ATOM    341  CD  GLU A  22      14.286  28.661  15.400  1.00  0.61           C  
ATOM    342  OE1 GLU A  22      14.391  29.829  15.712  1.00  0.61           O  
ATOM    343  OE2 GLU A  22      14.908  27.760  15.959  1.00  0.61           O  
ATOM    344  H   GLU A  22      10.992  26.492  14.700  1.00  0.61           H  
ATOM    345  HA  GLU A  22      11.849  28.555  16.491  1.00  0.61           H  
ATOM    346 1HB  GLU A  22      11.375  28.491  13.517  1.00  0.61           H  
ATOM    347 2HB  GLU A  22      11.962  29.938  14.338  1.00  0.61           H  
ATOM    348 1HG  GLU A  22      13.279  27.193  14.210  1.00  0.61           H  
ATOM    349 2HG  GLU A  22      13.775  28.625  13.313  1.00  0.61           H  
ATOM    350  N   TYR A  23       8.774  28.858  15.360  1.00  0.62           N  
ATOM    351  CA  TYR A  23       7.509  29.568  15.538  1.00  0.62           C  
ATOM    352  C   TYR A  23       7.012  29.527  16.990  1.00  0.62           C  
ATOM    353  O   TYR A  23       6.655  30.554  17.569  1.00  0.62           O  
ATOM    354  CB  TYR A  23       6.435  28.987  14.614  1.00  0.62           C  
ATOM    355  CG  TYR A  23       5.108  29.687  14.707  1.00  0.62           C  
ATOM    356  CD1 TYR A  23       4.928  30.893  14.050  1.00  0.62           C  
ATOM    357  CD2 TYR A  23       4.074  29.138  15.447  1.00  0.62           C  
ATOM    358  CE1 TYR A  23       3.717  31.551  14.132  1.00  0.62           C  
ATOM    359  CE2 TYR A  23       2.861  29.789  15.528  1.00  0.62           C  
ATOM    360  CZ  TYR A  23       2.679  30.993  14.875  1.00  0.62           C  
ATOM    361  OH  TYR A  23       1.472  31.649  14.963  1.00  0.62           O  
ATOM    362  H   TYR A  23       8.770  28.023  14.777  1.00  0.62           H  
ATOM    363  HA  TYR A  23       7.661  30.612  15.274  1.00  0.62           H  
ATOM    364 1HB  TYR A  23       6.779  29.041  13.579  1.00  0.62           H  
ATOM    365 2HB  TYR A  23       6.284  27.937  14.852  1.00  0.62           H  
ATOM    366  HD1 TYR A  23       5.745  31.321  13.471  1.00  0.62           H  
ATOM    367  HD2 TYR A  23       4.218  28.196  15.959  1.00  0.62           H  
ATOM    368  HE1 TYR A  23       3.577  32.502  13.612  1.00  0.62           H  
ATOM    369  HE2 TYR A  23       2.048  29.354  16.112  1.00  0.62           H  
ATOM    370  HH  TYR A  23       0.842  31.100  15.442  1.00  0.62           H  
ATOM    371  N   THR A  24       6.978  28.315  17.560  1.00  0.62           N  
ATOM    372  CA  THR A  24       6.442  28.058  18.896  1.00  0.62           C  
ATOM    373  C   THR A  24       7.446  28.268  20.017  1.00  0.62           C  
ATOM    374  O   THR A  24       7.065  28.424  21.177  1.00  0.62           O  
ATOM    375  CB  THR A  24       6.022  26.581  19.011  1.00  0.62           C  
ATOM    376  OG1 THR A  24       7.207  25.775  18.824  1.00  0.62           O  
ATOM    377  CG2 THR A  24       4.974  26.205  17.957  1.00  0.62           C  
ATOM    378  H   THR A  24       7.308  27.518  17.022  1.00  0.62           H  
ATOM    379  HA  THR A  24       5.589  28.715  19.060  1.00  0.62           H  
ATOM    380  HB  THR A  24       5.621  26.399  20.006  1.00  0.62           H  
ATOM    381  HG1 THR A  24       7.476  25.831  17.880  1.00  0.62           H  
ATOM    382 1HG2 THR A  24       4.713  25.149  18.061  1.00  0.62           H  
ATOM    383 2HG2 THR A  24       4.082  26.814  18.093  1.00  0.62           H  
ATOM    384 3HG2 THR A  24       5.379  26.378  16.963  1.00  0.62           H  
ATOM    385  N   ARG A  25       8.729  28.241  19.675  1.00  0.63           N  
ATOM    386  CA  ARG A  25       9.840  28.319  20.616  1.00  0.63           C  
ATOM    387  C   ARG A  25       9.819  27.137  21.595  1.00  0.63           C  
ATOM    388  O   ARG A  25      10.336  27.237  22.712  1.00  0.63           O  
ATOM    389  CB  ARG A  25       9.812  29.624  21.413  1.00  0.63           C  
ATOM    390  CG  ARG A  25       9.570  30.894  20.582  1.00  0.63           C  
ATOM    391  CD  ARG A  25      10.541  31.030  19.490  1.00  0.63           C  
ATOM    392  NE  ARG A  25      11.906  31.225  19.945  1.00  0.63           N  
ATOM    393  CZ  ARG A  25      12.973  31.127  19.128  1.00  0.63           C  
ATOM    394  NH1 ARG A  25      12.778  30.857  17.859  1.00  0.63           N  
ATOM    395  NH2 ARG A  25      14.200  31.294  19.594  1.00  0.63           N  
ATOM    396  H   ARG A  25       8.980  28.100  18.701  1.00  0.63           H  
ATOM    397  HA  ARG A  25      10.769  28.281  20.046  1.00  0.63           H  
ATOM    398 1HB  ARG A  25       9.048  29.575  22.184  1.00  0.63           H  
ATOM    399 2HB  ARG A  25      10.769  29.749  21.916  1.00  0.63           H  
ATOM    400 1HG  ARG A  25       8.574  30.874  20.141  1.00  0.63           H  
ATOM    401 2HG  ARG A  25       9.658  31.769  21.224  1.00  0.63           H  
ATOM    402 1HD  ARG A  25      10.519  30.102  18.927  1.00  0.63           H  
ATOM    403 2HD  ARG A  25      10.267  31.857  18.834  1.00  0.63           H  
ATOM    404  HE  ARG A  25      12.064  31.430  20.920  1.00  0.63           H  
ATOM    405 1HH1 ARG A  25      11.820  30.725  17.496  1.00  0.63           H  
ATOM    406 2HH1 ARG A  25      13.566  30.745  17.213  1.00  0.63           H  
ATOM    407 1HH2 ARG A  25      14.348  31.499  20.571  1.00  0.63           H  
ATOM    408 2HH2 ARG A  25      14.989  31.210  18.965  1.00  0.63           H  
ATOM    409  N   ASN A  26       9.287  25.992  21.142  1.00  0.63           N  
ATOM    410  CA  ASN A  26       9.226  24.797  21.968  1.00  0.63           C  
ATOM    411  C   ASN A  26       9.520  23.524  21.174  1.00  0.63           C  
ATOM    412  O   ASN A  26       8.644  22.949  20.525  1.00  0.63           O  
ATOM    413  CB  ASN A  26       7.867  24.746  22.637  1.00  0.63           C  
ATOM    414  CG  ASN A  26       7.684  23.600  23.588  1.00  0.63           C  
ATOM    415  OD1 ASN A  26       8.263  22.518  23.416  1.00  0.63           O  
ATOM    416  ND2 ASN A  26       6.879  23.817  24.601  1.00  0.63           N  
ATOM    417  H   ASN A  26       8.839  25.976  20.223  1.00  0.63           H  
ATOM    418  HA  ASN A  26       9.988  24.876  22.744  1.00  0.63           H  
ATOM    419 1HB  ASN A  26       7.709  25.677  23.183  1.00  0.63           H  
ATOM    420 2HB  ASN A  26       7.096  24.696  21.868  1.00  0.63           H  
ATOM    421 1HD2 ASN A  26       6.711  23.096  25.275  1.00  0.63           H  
ATOM    422 2HD2 ASN A  26       6.433  24.707  24.700  1.00  0.63           H  
ATOM    423  N   ARG A  27      10.766  23.065  21.267  1.00  0.62           N  
ATOM    424  CA  ARG A  27      11.225  21.898  20.520  1.00  0.62           C  
ATOM    425  C   ARG A  27      10.388  20.646  20.781  1.00  0.62           C  
ATOM    426  O   ARG A  27      10.065  19.910  19.847  1.00  0.62           O  
ATOM    427  CB  ARG A  27      12.676  21.615  20.861  1.00  0.62           C  
ATOM    428  CG  ARG A  27      13.308  20.487  20.110  1.00  0.62           C  
ATOM    429  CD  ARG A  27      14.754  20.298  20.469  1.00  0.62           C  
ATOM    430  NE  ARG A  27      14.940  19.895  21.860  1.00  0.62           N  
ATOM    431  CZ  ARG A  27      16.125  19.901  22.509  1.00  0.62           C  
ATOM    432  NH1 ARG A  27      17.217  20.286  21.885  1.00  0.62           N  
ATOM    433  NH2 ARG A  27      16.191  19.519  23.774  1.00  0.62           N  
ATOM    434  H   ARG A  27      11.424  23.568  21.845  1.00  0.62           H  
ATOM    435  HA  ARG A  27      11.159  22.130  19.457  1.00  0.62           H  
ATOM    436 1HB  ARG A  27      13.270  22.508  20.670  1.00  0.62           H  
ATOM    437 2HB  ARG A  27      12.760  21.388  21.923  1.00  0.62           H  
ATOM    438 1HG  ARG A  27      12.765  19.556  20.298  1.00  0.62           H  
ATOM    439 2HG  ARG A  27      13.263  20.738  19.057  1.00  0.62           H  
ATOM    440 1HD  ARG A  27      15.184  19.526  19.830  1.00  0.62           H  
ATOM    441 2HD  ARG A  27      15.288  21.234  20.311  1.00  0.62           H  
ATOM    442  HE  ARG A  27      14.124  19.595  22.375  1.00  0.62           H  
ATOM    443 1HH1 ARG A  27      17.171  20.577  20.919  1.00  0.62           H  
ATOM    444 2HH1 ARG A  27      18.102  20.289  22.372  1.00  0.62           H  
ATOM    445 1HH2 ARG A  27      15.356  19.223  24.257  1.00  0.62           H  
ATOM    446 2HH2 ARG A  27      17.077  19.524  24.257  1.00  0.62           H  
ATOM    447  N   LYS A  28      10.022  20.403  22.044  1.00  0.62           N  
ATOM    448  CA  LYS A  28       9.243  19.211  22.366  1.00  0.62           C  
ATOM    449  C   LYS A  28       7.874  19.259  21.699  1.00  0.62           C  
ATOM    450  O   LYS A  28       7.397  18.245  21.187  1.00  0.62           O  
ATOM    451  CB  LYS A  28       9.087  19.057  23.875  1.00  0.62           C  
ATOM    452  CG  LYS A  28      10.374  18.670  24.607  1.00  0.62           C  
ATOM    453  CD  LYS A  28      10.141  18.550  26.113  1.00  0.62           C  
ATOM    454  CE  LYS A  28      11.416  18.163  26.852  1.00  0.62           C  
ATOM    455  NZ  LYS A  28      11.201  18.082  28.323  1.00  0.62           N  
ATOM    456  H   LYS A  28      10.281  21.049  22.775  1.00  0.62           H  
ATOM    457  HA  LYS A  28       9.770  18.338  21.981  1.00  0.62           H  
ATOM    458 1HB  LYS A  28       8.726  19.994  24.299  1.00  0.62           H  
ATOM    459 2HB  LYS A  28       8.339  18.295  24.086  1.00  0.62           H  
ATOM    460 1HG  LYS A  28      10.734  17.715  24.223  1.00  0.62           H  
ATOM    461 2HG  LYS A  28      11.135  19.428  24.422  1.00  0.62           H  
ATOM    462 1HD  LYS A  28       9.784  19.505  26.501  1.00  0.62           H  
ATOM    463 2HD  LYS A  28       9.379  17.794  26.304  1.00  0.62           H  
ATOM    464 1HE  LYS A  28      11.757  17.193  26.491  1.00  0.62           H  
ATOM    465 2HE  LYS A  28      12.186  18.907  26.648  1.00  0.62           H  
ATOM    466 1HZ  LYS A  28      12.066  17.825  28.776  1.00  0.62           H  
ATOM    467 2HZ  LYS A  28      10.895  18.981  28.669  1.00  0.62           H  
ATOM    468 3HZ  LYS A  28      10.496  17.387  28.523  1.00  0.62           H  
ATOM    469  N   GLU A  29       7.265  20.444  21.662  1.00  0.62           N  
ATOM    470  CA  GLU A  29       5.964  20.596  21.023  1.00  0.62           C  
ATOM    471  C   GLU A  29       6.109  20.370  19.531  1.00  0.62           C  
ATOM    472  O   GLU A  29       5.259  19.741  18.895  1.00  0.62           O  
ATOM    473  CB  GLU A  29       5.382  21.973  21.318  1.00  0.62           C  
ATOM    474  CG  GLU A  29       4.070  22.293  20.665  1.00  0.62           C  
ATOM    475  CD  GLU A  29       2.933  21.421  21.057  1.00  0.62           C  
ATOM    476  OE1 GLU A  29       3.002  20.712  22.038  1.00  0.62           O  
ATOM    477  OE2 GLU A  29       1.956  21.495  20.361  1.00  0.62           O  
ATOM    478  H   GLU A  29       7.709  21.248  22.103  1.00  0.62           H  
ATOM    479  HA  GLU A  29       5.288  19.843  21.421  1.00  0.62           H  
ATOM    480 1HB  GLU A  29       5.259  22.090  22.392  1.00  0.62           H  
ATOM    481 2HB  GLU A  29       6.088  22.727  20.988  1.00  0.62           H  
ATOM    482 1HG  GLU A  29       3.816  23.325  20.900  1.00  0.62           H  
ATOM    483 2HG  GLU A  29       4.211  22.228  19.588  1.00  0.62           H  
ATOM    484  N   ALA A  30       7.204  20.863  18.960  1.00  0.62           N  
ATOM    485  CA  ALA A  30       7.423  20.666  17.542  1.00  0.62           C  
ATOM    486  C   ALA A  30       7.486  19.178  17.227  1.00  0.62           C  
ATOM    487  O   ALA A  30       6.931  18.722  16.215  1.00  0.62           O  
ATOM    488  CB  ALA A  30       8.699  21.362  17.115  1.00  0.62           C  
ATOM    489  H   ALA A  30       7.869  21.402  19.518  1.00  0.62           H  
ATOM    490  HA  ALA A  30       6.578  21.083  17.013  1.00  0.62           H  
ATOM    491 1HB  ALA A  30       8.849  21.240  16.041  1.00  0.62           H  
ATOM    492 2HB  ALA A  30       8.615  22.417  17.349  1.00  0.62           H  
ATOM    493 3HB  ALA A  30       9.542  20.946  17.646  1.00  0.62           H  
ATOM    494  N   GLN A  31       8.123  18.406  18.122  1.00  0.63           N  
ATOM    495  CA  GLN A  31       8.215  16.972  17.923  1.00  0.63           C  
ATOM    496  C   GLN A  31       6.858  16.322  18.067  1.00  0.63           C  
ATOM    497  O   GLN A  31       6.510  15.442  17.285  1.00  0.63           O  
ATOM    498  CB  GLN A  31       9.194  16.304  18.901  1.00  0.63           C  
ATOM    499  CG  GLN A  31      10.628  16.649  18.668  1.00  0.63           C  
ATOM    500  CD  GLN A  31      11.618  15.935  19.514  1.00  0.63           C  
ATOM    501  OE1 GLN A  31      11.302  15.079  20.356  1.00  0.63           O  
ATOM    502  NE2 GLN A  31      12.878  16.303  19.286  1.00  0.63           N  
ATOM    503  H   GLN A  31       8.579  18.842  18.926  1.00  0.63           H  
ATOM    504  HA  GLN A  31       8.568  16.788  16.909  1.00  0.63           H  
ATOM    505 1HB  GLN A  31       8.945  16.609  19.916  1.00  0.63           H  
ATOM    506 2HB  GLN A  31       9.078  15.232  18.849  1.00  0.63           H  
ATOM    507 1HG  GLN A  31      10.871  16.441  17.629  1.00  0.63           H  
ATOM    508 2HG  GLN A  31      10.744  17.700  18.888  1.00  0.63           H  
ATOM    509 1HE2 GLN A  31      13.630  15.888  19.801  1.00  0.63           H  
ATOM    510 2HE2 GLN A  31      13.062  17.024  18.586  1.00  0.63           H  
ATOM    511  N   LYS A  32       6.052  16.776  19.025  1.00  0.65           N  
ATOM    512  CA  LYS A  32       4.740  16.172  19.210  1.00  0.65           C  
ATOM    513  C   LYS A  32       3.860  16.374  17.983  1.00  0.65           C  
ATOM    514  O   LYS A  32       3.171  15.453  17.544  1.00  0.65           O  
ATOM    515  CB  LYS A  32       4.045  16.768  20.433  1.00  0.65           C  
ATOM    516  CG  LYS A  32       4.632  16.373  21.782  1.00  0.65           C  
ATOM    517  CD  LYS A  32       3.889  17.075  22.914  1.00  0.65           C  
ATOM    518  CE  LYS A  32       4.486  16.752  24.268  1.00  0.65           C  
ATOM    519  NZ  LYS A  32       3.777  17.470  25.365  1.00  0.65           N  
ATOM    520  H   LYS A  32       6.377  17.508  19.660  1.00  0.65           H  
ATOM    521  HA  LYS A  32       4.870  15.100  19.361  1.00  0.65           H  
ATOM    522 1HB  LYS A  32       4.077  17.859  20.367  1.00  0.65           H  
ATOM    523 2HB  LYS A  32       2.996  16.479  20.428  1.00  0.65           H  
ATOM    524 1HG  LYS A  32       4.544  15.295  21.913  1.00  0.65           H  
ATOM    525 2HG  LYS A  32       5.679  16.639  21.820  1.00  0.65           H  
ATOM    526 1HD  LYS A  32       3.935  18.158  22.756  1.00  0.65           H  
ATOM    527 2HD  LYS A  32       2.844  16.772  22.906  1.00  0.65           H  
ATOM    528 1HE  LYS A  32       4.419  15.679  24.444  1.00  0.65           H  
ATOM    529 2HE  LYS A  32       5.538  17.046  24.273  1.00  0.65           H  
ATOM    530 1HZ  LYS A  32       4.197  17.237  26.253  1.00  0.65           H  
ATOM    531 2HZ  LYS A  32       3.846  18.469  25.209  1.00  0.65           H  
ATOM    532 3HZ  LYS A  32       2.804  17.199  25.370  1.00  0.65           H  
ATOM    533  N   ILE A  33       3.929  17.562  17.385  1.00  0.67           N  
ATOM    534  CA  ILE A  33       3.122  17.857  16.208  1.00  0.67           C  
ATOM    535  C   ILE A  33       3.513  16.999  15.011  1.00  0.67           C  
ATOM    536  O   ILE A  33       2.649  16.368  14.390  1.00  0.67           O  
ATOM    537  CB  ILE A  33       3.217  19.354  15.865  1.00  0.67           C  
ATOM    538  CG1 ILE A  33       2.522  20.159  16.983  1.00  0.67           C  
ATOM    539  CG2 ILE A  33       2.578  19.642  14.496  1.00  0.67           C  
ATOM    540  CD1 ILE A  33       2.797  21.628  16.946  1.00  0.67           C  
ATOM    541  H   ILE A  33       4.523  18.290  17.790  1.00  0.67           H  
ATOM    542  HA  ILE A  33       2.085  17.638  16.453  1.00  0.67           H  
ATOM    543  HB  ILE A  33       4.270  19.651  15.849  1.00  0.67           H  
ATOM    544 1HG1 ILE A  33       1.446  20.015  16.895  1.00  0.67           H  
ATOM    545 2HG1 ILE A  33       2.845  19.779  17.958  1.00  0.67           H  
ATOM    546 1HG2 ILE A  33       2.663  20.701  14.277  1.00  0.67           H  
ATOM    547 2HG2 ILE A  33       3.093  19.072  13.724  1.00  0.67           H  
ATOM    548 3HG2 ILE A  33       1.533  19.362  14.516  1.00  0.67           H  
ATOM    549 1HD1 ILE A  33       2.263  22.117  17.764  1.00  0.67           H  
ATOM    550 2HD1 ILE A  33       3.863  21.792  17.067  1.00  0.67           H  
ATOM    551 3HD1 ILE A  33       2.469  22.032  16.007  1.00  0.67           H  
ATOM    552  N   ILE A  34       4.810  16.911  14.721  1.00  0.71           N  
ATOM    553  CA  ILE A  34       5.251  16.106  13.588  1.00  0.71           C  
ATOM    554  C   ILE A  34       5.088  14.610  13.846  1.00  0.71           C  
ATOM    555  O   ILE A  34       4.705  13.861  12.946  1.00  0.71           O  
ATOM    556  CB  ILE A  34       6.683  16.440  13.171  1.00  0.71           C  
ATOM    557  CG1 ILE A  34       6.747  17.907  12.699  1.00  0.71           C  
ATOM    558  CG2 ILE A  34       7.113  15.499  12.038  1.00  0.71           C  
ATOM    559  CD1 ILE A  34       5.834  18.232  11.515  1.00  0.71           C  
ATOM    560  H   ILE A  34       5.496  17.433  15.275  1.00  0.71           H  
ATOM    561  HA  ILE A  34       4.618  16.359  12.740  1.00  0.71           H  
ATOM    562  HB  ILE A  34       7.354  16.333  14.029  1.00  0.71           H  
ATOM    563 1HG1 ILE A  34       6.484  18.557  13.538  1.00  0.71           H  
ATOM    564 2HG1 ILE A  34       7.745  18.125  12.398  1.00  0.71           H  
ATOM    565 1HG2 ILE A  34       8.133  15.738  11.730  1.00  0.71           H  
ATOM    566 2HG2 ILE A  34       7.070  14.470  12.388  1.00  0.71           H  
ATOM    567 3HG2 ILE A  34       6.442  15.620  11.193  1.00  0.71           H  
ATOM    568 1HD1 ILE A  34       5.957  19.282  11.252  1.00  0.71           H  
ATOM    569 2HD1 ILE A  34       6.110  17.613  10.661  1.00  0.71           H  
ATOM    570 3HD1 ILE A  34       4.797  18.040  11.786  1.00  0.71           H  
ATOM    571  N   LYS A  35       5.387  14.142  15.055  1.00  0.75           N  
ATOM    572  CA  LYS A  35       5.205  12.725  15.317  1.00  0.75           C  
ATOM    573  C   LYS A  35       3.726  12.351  15.185  1.00  0.75           C  
ATOM    574  O   LYS A  35       3.406  11.316  14.601  1.00  0.75           O  
ATOM    575  CB  LYS A  35       5.757  12.359  16.697  1.00  0.75           C  
ATOM    576  CG  LYS A  35       7.300  12.392  16.773  1.00  0.75           C  
ATOM    577  CD  LYS A  35       7.816  12.084  18.180  1.00  0.75           C  
ATOM    578  CE  LYS A  35       9.348  12.149  18.238  1.00  0.75           C  
ATOM    579  NZ  LYS A  35       9.874  11.902  19.618  1.00  0.75           N  
ATOM    580  H   LYS A  35       5.724  14.752  15.796  1.00  0.75           H  
ATOM    581  HA  LYS A  35       5.760  12.160  14.568  1.00  0.75           H  
ATOM    582 1HB  LYS A  35       5.368  13.062  17.438  1.00  0.75           H  
ATOM    583 2HB  LYS A  35       5.416  11.365  16.977  1.00  0.75           H  
ATOM    584 1HG  LYS A  35       7.706  11.654  16.082  1.00  0.75           H  
ATOM    585 2HG  LYS A  35       7.657  13.374  16.471  1.00  0.75           H  
ATOM    586 1HD  LYS A  35       7.406  12.818  18.878  1.00  0.75           H  
ATOM    587 2HD  LYS A  35       7.487  11.091  18.484  1.00  0.75           H  
ATOM    588 1HE  LYS A  35       9.761  11.401  17.564  1.00  0.75           H  
ATOM    589 2HE  LYS A  35       9.672  13.135  17.910  1.00  0.75           H  
ATOM    590 1HZ  LYS A  35      10.884  11.963  19.610  1.00  0.75           H  
ATOM    591 2HZ  LYS A  35       9.504  12.601  20.251  1.00  0.75           H  
ATOM    592 3HZ  LYS A  35       9.594  10.985  19.930  1.00  0.75           H  
ATOM    593  N   ASN A  36       2.806  13.209  15.660  1.00  0.80           N  
ATOM    594  CA  ASN A  36       1.383  12.908  15.511  1.00  0.80           C  
ATOM    595  C   ASN A  36       0.981  12.892  14.039  1.00  0.80           C  
ATOM    596  O   ASN A  36       0.207  12.033  13.603  1.00  0.80           O  
ATOM    597  CB  ASN A  36       0.535  13.916  16.250  1.00  0.80           C  
ATOM    598  CG  ASN A  36       0.530  13.762  17.741  1.00  0.80           C  
ATOM    599  OD1 ASN A  36       0.842  12.700  18.295  1.00  0.80           O  
ATOM    600  ND2 ASN A  36       0.166  14.824  18.413  1.00  0.80           N  
ATOM    601  H   ASN A  36       3.080  14.060  16.154  1.00  0.80           H  
ATOM    602  HA  ASN A  36       1.192  11.916  15.917  1.00  0.80           H  
ATOM    603 1HB  ASN A  36       0.915  14.912  16.023  1.00  0.80           H  
ATOM    604 2HB  ASN A  36      -0.492  13.869  15.886  1.00  0.80           H  
ATOM    605 1HD2 ASN A  36       0.141  14.802  19.410  1.00  0.80           H  
ATOM    606 2HD2 ASN A  36      -0.073  15.657  17.919  1.00  0.80           H  
ATOM    607  N   LEU A  37       1.556  13.809  13.256  1.00  0.85           N  
ATOM    608  CA  LEU A  37       1.293  13.882  11.827  1.00  0.85           C  
ATOM    609  C   LEU A  37       1.658  12.557  11.176  1.00  0.85           C  
ATOM    610  O   LEU A  37       0.841  11.954  10.474  1.00  0.85           O  
ATOM    611  CB  LEU A  37       2.130  15.008  11.203  1.00  0.85           C  
ATOM    612  CG  LEU A  37       1.920  15.339   9.740  1.00  0.85           C  
ATOM    613  CD1 LEU A  37       2.420  16.778   9.505  1.00  0.85           C  
ATOM    614  CD2 LEU A  37       2.679  14.311   8.884  1.00  0.85           C  
ATOM    615  H   LEU A  37       2.166  14.513  13.673  1.00  0.85           H  
ATOM    616  HA  LEU A  37       0.234  14.078  11.671  1.00  0.85           H  
ATOM    617 1HB  LEU A  37       1.962  15.918  11.782  1.00  0.85           H  
ATOM    618 2HB  LEU A  37       3.171  14.747  11.301  1.00  0.85           H  
ATOM    619  HG  LEU A  37       0.860  15.306   9.490  1.00  0.85           H  
ATOM    620 1HD1 LEU A  37       2.283  17.052   8.459  1.00  0.85           H  
ATOM    621 2HD1 LEU A  37       1.853  17.456  10.134  1.00  0.85           H  
ATOM    622 3HD1 LEU A  37       3.475  16.842   9.761  1.00  0.85           H  
ATOM    623 1HD2 LEU A  37       2.548  14.544   7.828  1.00  0.85           H  
ATOM    624 2HD2 LEU A  37       3.733  14.335   9.139  1.00  0.85           H  
ATOM    625 3HD2 LEU A  37       2.290  13.318   9.079  1.00  0.85           H  
ATOM    626  N   ILE A  38       2.881  12.090  11.439  1.00  0.91           N  
ATOM    627  CA  ILE A  38       3.353  10.857  10.838  1.00  0.91           C  
ATOM    628  C   ILE A  38       2.524   9.677  11.299  1.00  0.91           C  
ATOM    629  O   ILE A  38       2.153   8.829  10.486  1.00  0.91           O  
ATOM    630  CB  ILE A  38       4.822  10.595  11.168  1.00  0.91           C  
ATOM    631  CG1 ILE A  38       5.681  11.636  10.479  1.00  0.91           C  
ATOM    632  CG2 ILE A  38       5.195   9.195  10.690  1.00  0.91           C  
ATOM    633  CD1 ILE A  38       7.102  11.646  10.955  1.00  0.91           C  
ATOM    634  H   ILE A  38       3.499  12.630  12.046  1.00  0.91           H  
ATOM    635  HA  ILE A  38       3.260  10.941   9.759  1.00  0.91           H  
ATOM    636  HB  ILE A  38       4.983  10.684  12.246  1.00  0.91           H  
ATOM    637 1HG1 ILE A  38       5.670  11.445   9.409  1.00  0.91           H  
ATOM    638 2HG1 ILE A  38       5.249  12.623  10.665  1.00  0.91           H  
ATOM    639 1HG2 ILE A  38       6.241   8.998  10.914  1.00  0.91           H  
ATOM    640 2HG2 ILE A  38       4.571   8.460  11.200  1.00  0.91           H  
ATOM    641 3HG2 ILE A  38       5.032   9.124   9.619  1.00  0.91           H  
ATOM    642 1HD1 ILE A  38       7.666  12.415  10.432  1.00  0.91           H  
ATOM    643 2HD1 ILE A  38       7.117  11.855  12.027  1.00  0.91           H  
ATOM    644 3HD1 ILE A  38       7.555  10.675  10.766  1.00  0.91           H  
ATOM    645  N   LYS A  39       2.221   9.600  12.595  1.00  0.96           N  
ATOM    646  CA  LYS A  39       1.443   8.471  13.075  1.00  0.96           C  
ATOM    647  C   LYS A  39       0.085   8.414  12.391  1.00  0.96           C  
ATOM    648  O   LYS A  39      -0.373   7.325  12.038  1.00  0.96           O  
ATOM    649  CB  LYS A  39       1.281   8.539  14.595  1.00  0.96           C  
ATOM    650  CG  LYS A  39       2.568   8.225  15.373  1.00  0.96           C  
ATOM    651  CD  LYS A  39       2.358   8.352  16.874  1.00  0.96           C  
ATOM    652  CE  LYS A  39       3.641   8.062  17.639  1.00  0.96           C  
ATOM    653  NZ  LYS A  39       3.454   8.195  19.112  1.00  0.96           N  
ATOM    654  H   LYS A  39       2.545  10.312  13.250  1.00  0.96           H  
ATOM    655  HA  LYS A  39       1.979   7.557  12.832  1.00  0.96           H  
ATOM    656 1HB  LYS A  39       0.961   9.545  14.875  1.00  0.96           H  
ATOM    657 2HB  LYS A  39       0.507   7.845  14.913  1.00  0.96           H  
ATOM    658 1HG  LYS A  39       2.878   7.204  15.149  1.00  0.96           H  
ATOM    659 2HG  LYS A  39       3.361   8.897  15.061  1.00  0.96           H  
ATOM    660 1HD  LYS A  39       2.033   9.372  17.103  1.00  0.96           H  
ATOM    661 2HD  LYS A  39       1.581   7.661  17.198  1.00  0.96           H  
ATOM    662 1HE  LYS A  39       3.971   7.050  17.414  1.00  0.96           H  
ATOM    663 2HE  LYS A  39       4.411   8.766  17.317  1.00  0.96           H  
ATOM    664 1HZ  LYS A  39       4.326   7.999  19.582  1.00  0.96           H  
ATOM    665 2HZ  LYS A  39       3.157   9.138  19.329  1.00  0.96           H  
ATOM    666 3HZ  LYS A  39       2.750   7.541  19.423  1.00  0.96           H  
ATOM    667  N   MET A  40      -0.549   9.568  12.159  1.00  1.01           N  
ATOM    668  CA  MET A  40      -1.821   9.585  11.449  1.00  1.01           C  
ATOM    669  C   MET A  40      -1.671   9.125  10.002  1.00  1.01           C  
ATOM    670  O   MET A  40      -2.517   8.384   9.493  1.00  1.01           O  
ATOM    671  CB  MET A  40      -2.474  10.948  11.534  1.00  1.01           C  
ATOM    672  CG  MET A  40      -3.882  10.979  10.975  1.00  1.01           C  
ATOM    673  SD  MET A  40      -5.041   9.862  11.837  1.00  1.01           S  
ATOM    674  CE  MET A  40      -5.303   8.591  10.588  1.00  1.01           C  
ATOM    675  H   MET A  40      -0.152  10.449  12.494  1.00  1.01           H  
ATOM    676  HA  MET A  40      -2.487   8.879  11.942  1.00  1.01           H  
ATOM    677 1HB  MET A  40      -2.503  11.273  12.574  1.00  1.01           H  
ATOM    678 2HB  MET A  40      -1.865  11.673  10.985  1.00  1.01           H  
ATOM    679 1HG  MET A  40      -4.242  11.992  11.082  1.00  1.01           H  
ATOM    680 2HG  MET A  40      -3.869  10.724   9.915  1.00  1.01           H  
ATOM    681 1HE  MET A  40      -5.984   7.828  10.971  1.00  1.01           H  
ATOM    682 2HE  MET A  40      -5.725   9.041   9.699  1.00  1.01           H  
ATOM    683 3HE  MET A  40      -4.357   8.139  10.335  1.00  1.01           H  
ATOM    684  N   VAL A  41      -0.580   9.523   9.335  1.00  1.05           N  
ATOM    685  CA  VAL A  41      -0.360   9.072   7.962  1.00  1.05           C  
ATOM    686  C   VAL A  41      -0.234   7.561   7.936  1.00  1.05           C  
ATOM    687  O   VAL A  41      -0.835   6.890   7.088  1.00  1.05           O  
ATOM    688  CB  VAL A  41       0.928   9.667   7.360  1.00  1.05           C  
ATOM    689  CG1 VAL A  41       1.227   8.989   6.031  1.00  1.05           C  
ATOM    690  CG2 VAL A  41       0.768  11.157   7.160  1.00  1.05           C  
ATOM    691  H   VAL A  41       0.084  10.161   9.782  1.00  1.05           H  
ATOM    692  HA  VAL A  41      -1.213   9.371   7.353  1.00  1.05           H  
ATOM    693  HB  VAL A  41       1.760   9.473   8.035  1.00  1.05           H  
ATOM    694 1HG1 VAL A  41       2.144   9.392   5.607  1.00  1.05           H  
ATOM    695 2HG1 VAL A  41       1.343   7.924   6.201  1.00  1.05           H  
ATOM    696 3HG1 VAL A  41       0.404   9.161   5.340  1.00  1.05           H  
ATOM    697 1HG2 VAL A  41       1.685  11.569   6.742  1.00  1.05           H  
ATOM    698 2HG2 VAL A  41      -0.060  11.343   6.479  1.00  1.05           H  
ATOM    699 3HG2 VAL A  41       0.562  11.628   8.109  1.00  1.05           H  
ATOM    700  N   VAL A  42       0.536   7.031   8.882  1.00  1.07           N  
ATOM    701  CA  VAL A  42       0.741   5.606   8.973  1.00  1.07           C  
ATOM    702  C   VAL A  42      -0.547   4.880   9.291  1.00  1.07           C  
ATOM    703  O   VAL A  42      -0.857   3.888   8.641  1.00  1.07           O  
ATOM    704  CB  VAL A  42       1.836   5.287   9.992  1.00  1.07           C  
ATOM    705  CG1 VAL A  42       1.903   3.784  10.221  1.00  1.07           C  
ATOM    706  CG2 VAL A  42       3.178   5.819   9.444  1.00  1.07           C  
ATOM    707  H   VAL A  42       1.002   7.649   9.547  1.00  1.07           H  
ATOM    708  HA  VAL A  42       1.085   5.248   8.021  1.00  1.07           H  
ATOM    709  HB  VAL A  42       1.603   5.771  10.940  1.00  1.07           H  
ATOM    710 1HG1 VAL A  42       2.683   3.561  10.946  1.00  1.07           H  
ATOM    711 2HG1 VAL A  42       0.942   3.432  10.600  1.00  1.07           H  
ATOM    712 3HG1 VAL A  42       2.128   3.282   9.279  1.00  1.07           H  
ATOM    713 1HG2 VAL A  42       3.972   5.610  10.160  1.00  1.07           H  
ATOM    714 2HG2 VAL A  42       3.403   5.331   8.497  1.00  1.07           H  
ATOM    715 3HG2 VAL A  42       3.107   6.891   9.287  1.00  1.07           H  
ATOM    716  N   LYS A  43      -1.322   5.366  10.257  1.00  1.08           N  
ATOM    717  CA  LYS A  43      -2.582   4.717  10.590  1.00  1.08           C  
ATOM    718  C   LYS A  43      -3.520   4.699   9.383  1.00  1.08           C  
ATOM    719  O   LYS A  43      -4.110   3.666   9.065  1.00  1.08           O  
ATOM    720  CB  LYS A  43      -3.233   5.397  11.793  1.00  1.08           C  
ATOM    721  CG  LYS A  43      -4.541   4.762  12.269  1.00  1.08           C  
ATOM    722  CD  LYS A  43      -5.030   5.462  13.521  1.00  1.08           C  
ATOM    723  CE  LYS A  43      -6.405   4.994  13.962  1.00  1.08           C  
ATOM    724  NZ  LYS A  43      -6.448   3.633  14.534  1.00  1.08           N  
ATOM    725  H   LYS A  43      -1.028   6.187  10.780  1.00  1.08           H  
ATOM    726  HA  LYS A  43      -2.371   3.683  10.862  1.00  1.08           H  
ATOM    727 1HB  LYS A  43      -2.531   5.392  12.628  1.00  1.08           H  
ATOM    728 2HB  LYS A  43      -3.425   6.435  11.557  1.00  1.08           H  
ATOM    729 1HG  LYS A  43      -5.293   4.865  11.485  1.00  1.08           H  
ATOM    730 2HG  LYS A  43      -4.393   3.702  12.474  1.00  1.08           H  
ATOM    731 1HD  LYS A  43      -4.324   5.287  14.333  1.00  1.08           H  
ATOM    732 2HD  LYS A  43      -5.074   6.538  13.331  1.00  1.08           H  
ATOM    733 1HE  LYS A  43      -6.759   5.672  14.713  1.00  1.08           H  
ATOM    734 2HE  LYS A  43      -7.070   5.019  13.103  1.00  1.08           H  
ATOM    735 1HZ  LYS A  43      -7.451   3.470  14.804  1.00  1.08           H  
ATOM    736 2HZ  LYS A  43      -6.146   2.951  13.858  1.00  1.08           H  
ATOM    737 3HZ  LYS A  43      -5.860   3.583  15.353  1.00  1.08           H  
ATOM    738  N   LEU A  44      -3.638   5.828   8.673  1.00  1.08           N  
ATOM    739  CA  LEU A  44      -4.501   5.889   7.496  1.00  1.08           C  
ATOM    740  C   LEU A  44      -4.027   4.847   6.481  1.00  1.08           C  
ATOM    741  O   LEU A  44      -4.830   4.080   5.936  1.00  1.08           O  
ATOM    742  CB  LEU A  44      -4.465   7.294   6.871  1.00  1.08           C  
ATOM    743  CG  LEU A  44      -5.346   7.519   5.617  1.00  1.08           C  
ATOM    744  CD1 LEU A  44      -6.775   7.311   6.000  1.00  1.08           C  
ATOM    745  CD2 LEU A  44      -5.142   8.937   5.075  1.00  1.08           C  
ATOM    746  H   LEU A  44      -3.132   6.667   8.960  1.00  1.08           H  
ATOM    747  HA  LEU A  44      -5.522   5.652   7.793  1.00  1.08           H  
ATOM    748 1HB  LEU A  44      -4.769   8.013   7.625  1.00  1.08           H  
ATOM    749 2HB  LEU A  44      -3.431   7.518   6.598  1.00  1.08           H  
ATOM    750  HG  LEU A  44      -5.084   6.790   4.849  1.00  1.08           H  
ATOM    751 1HD1 LEU A  44      -7.409   7.448   5.137  1.00  1.08           H  
ATOM    752 2HD1 LEU A  44      -6.880   6.311   6.378  1.00  1.08           H  
ATOM    753 3HD1 LEU A  44      -7.042   8.030   6.766  1.00  1.08           H  
ATOM    754 1HD2 LEU A  44      -5.774   9.089   4.197  1.00  1.08           H  
ATOM    755 2HD2 LEU A  44      -5.407   9.659   5.840  1.00  1.08           H  
ATOM    756 3HD2 LEU A  44      -4.096   9.072   4.799  1.00  1.08           H  
ATOM    757  N   GLY A  45      -2.706   4.814   6.253  1.00  1.09           N  
ATOM    758  CA  GLY A  45      -2.057   3.885   5.341  1.00  1.09           C  
ATOM    759  C   GLY A  45      -2.375   2.441   5.704  1.00  1.09           C  
ATOM    760  O   GLY A  45      -2.799   1.661   4.854  1.00  1.09           O  
ATOM    761  H   GLY A  45      -2.107   5.486   6.730  1.00  1.09           H  
ATOM    762 1HA  GLY A  45      -2.372   4.091   4.319  1.00  1.09           H  
ATOM    763 2HA  GLY A  45      -0.983   4.045   5.390  1.00  1.09           H  
ATOM    764  N   VAL A  46      -2.178   2.081   6.969  1.00  1.10           N  
ATOM    765  CA  VAL A  46      -2.439   0.725   7.426  1.00  1.10           C  
ATOM    766  C   VAL A  46      -3.904   0.340   7.267  1.00  1.10           C  
ATOM    767  O   VAL A  46      -4.205  -0.761   6.799  1.00  1.10           O  
ATOM    768  CB  VAL A  46      -2.014   0.567   8.894  1.00  1.10           C  
ATOM    769  CG1 VAL A  46      -2.496  -0.754   9.427  1.00  1.10           C  
ATOM    770  CG2 VAL A  46      -0.485   0.630   8.983  1.00  1.10           C  
ATOM    771  H   VAL A  46      -1.826   2.769   7.626  1.00  1.10           H  
ATOM    772  HA  VAL A  46      -1.838   0.044   6.834  1.00  1.10           H  
ATOM    773  HB  VAL A  46      -2.461   1.369   9.488  1.00  1.10           H  
ATOM    774 1HG1 VAL A  46      -2.193  -0.858  10.468  1.00  1.10           H  
ATOM    775 2HG1 VAL A  46      -3.584  -0.796   9.359  1.00  1.10           H  
ATOM    776 3HG1 VAL A  46      -2.058  -1.554   8.837  1.00  1.10           H  
ATOM    777 1HG2 VAL A  46      -0.178   0.524  10.023  1.00  1.10           H  
ATOM    778 2HG2 VAL A  46      -0.056  -0.177   8.392  1.00  1.10           H  
ATOM    779 3HG2 VAL A  46      -0.133   1.578   8.600  1.00  1.10           H  
ATOM    780  N   LEU A  47      -4.823   1.238   7.610  1.00  1.12           N  
ATOM    781  CA  LEU A  47      -6.236   0.927   7.456  1.00  1.12           C  
ATOM    782  C   LEU A  47      -6.567   0.682   5.982  1.00  1.12           C  
ATOM    783  O   LEU A  47      -7.313  -0.244   5.630  1.00  1.12           O  
ATOM    784  CB  LEU A  47      -7.065   2.105   7.977  1.00  1.12           C  
ATOM    785  CG  LEU A  47      -7.046   2.337   9.487  1.00  1.12           C  
ATOM    786  CD1 LEU A  47      -7.751   3.676   9.802  1.00  1.12           C  
ATOM    787  CD2 LEU A  47      -7.723   1.171  10.157  1.00  1.12           C  
ATOM    788  H   LEU A  47      -4.538   2.139   8.001  1.00  1.12           H  
ATOM    789  HA  LEU A  47      -6.463   0.034   8.028  1.00  1.12           H  
ATOM    790 1HB  LEU A  47      -6.689   3.012   7.510  1.00  1.12           H  
ATOM    791 2HB  LEU A  47      -8.100   1.955   7.675  1.00  1.12           H  
ATOM    792  HG  LEU A  47      -6.025   2.401   9.842  1.00  1.12           H  
ATOM    793 1HD1 LEU A  47      -7.742   3.851  10.873  1.00  1.12           H  
ATOM    794 2HD1 LEU A  47      -7.221   4.485   9.298  1.00  1.12           H  
ATOM    795 3HD1 LEU A  47      -8.777   3.640   9.451  1.00  1.12           H  
ATOM    796 1HD2 LEU A  47      -7.722   1.315  11.235  1.00  1.12           H  
ATOM    797 2HD2 LEU A  47      -8.742   1.096   9.803  1.00  1.12           H  
ATOM    798 3HD2 LEU A  47      -7.189   0.256   9.911  1.00  1.12           H  
ATOM    799  N   TYR A  48      -5.972   1.480   5.101  1.00  1.11           N  
ATOM    800  CA  TYR A  48      -6.173   1.330   3.671  1.00  1.11           C  
ATOM    801  C   TYR A  48      -5.655  -0.039   3.207  1.00  1.11           C  
ATOM    802  O   TYR A  48      -6.386  -0.832   2.602  1.00  1.11           O  
ATOM    803  CB  TYR A  48      -5.457   2.478   2.947  1.00  1.11           C  
ATOM    804  CG  TYR A  48      -5.613   2.543   1.468  1.00  1.11           C  
ATOM    805  CD1 TYR A  48      -6.754   3.124   0.925  1.00  1.11           C  
ATOM    806  CD2 TYR A  48      -4.624   2.036   0.645  1.00  1.11           C  
ATOM    807  CE1 TYR A  48      -6.894   3.205  -0.444  1.00  1.11           C  
ATOM    808  CE2 TYR A  48      -4.766   2.112  -0.724  1.00  1.11           C  
ATOM    809  CZ  TYR A  48      -5.894   2.694  -1.269  1.00  1.11           C  
ATOM    810  OH  TYR A  48      -6.029   2.773  -2.637  1.00  1.11           O  
ATOM    811  H   TYR A  48      -5.377   2.242   5.433  1.00  1.11           H  
ATOM    812  HA  TYR A  48      -7.234   1.364   3.456  1.00  1.11           H  
ATOM    813 1HB  TYR A  48      -5.801   3.427   3.361  1.00  1.11           H  
ATOM    814 2HB  TYR A  48      -4.400   2.419   3.155  1.00  1.11           H  
ATOM    815  HD1 TYR A  48      -7.529   3.525   1.580  1.00  1.11           H  
ATOM    816  HD2 TYR A  48      -3.732   1.581   1.079  1.00  1.11           H  
ATOM    817  HE1 TYR A  48      -7.780   3.668  -0.876  1.00  1.11           H  
ATOM    818  HE2 TYR A  48      -3.987   1.715  -1.375  1.00  1.11           H  
ATOM    819  HH  TYR A  48      -6.856   3.210  -2.851  1.00  1.11           H  
ATOM    820  N   ARG A  49      -4.400  -0.338   3.565  1.00  1.09           N  
ATOM    821  CA  ARG A  49      -3.695  -1.559   3.172  1.00  1.09           C  
ATOM    822  C   ARG A  49      -4.364  -2.829   3.667  1.00  1.09           C  
ATOM    823  O   ARG A  49      -4.370  -3.846   2.971  1.00  1.09           O  
ATOM    824  CB  ARG A  49      -2.280  -1.537   3.728  1.00  1.09           C  
ATOM    825  CG  ARG A  49      -1.329  -0.558   3.074  1.00  1.09           C  
ATOM    826  CD  ARG A  49      -0.046  -0.498   3.827  1.00  1.09           C  
ATOM    827  NE  ARG A  49       0.921   0.449   3.272  1.00  1.09           N  
ATOM    828  CZ  ARG A  49       2.047   0.818   3.908  1.00  1.09           C  
ATOM    829  NH1 ARG A  49       2.316   0.324   5.100  1.00  1.09           N  
ATOM    830  NH2 ARG A  49       2.884   1.663   3.352  1.00  1.09           N  
ATOM    831  H   ARG A  49      -3.883   0.351   4.110  1.00  1.09           H  
ATOM    832  HA  ARG A  49      -3.650  -1.589   2.085  1.00  1.09           H  
ATOM    833 1HB  ARG A  49      -2.322  -1.290   4.787  1.00  1.09           H  
ATOM    834 2HB  ARG A  49      -1.843  -2.531   3.644  1.00  1.09           H  
ATOM    835 1HG  ARG A  49      -1.126  -0.914   2.078  1.00  1.09           H  
ATOM    836 2HG  ARG A  49      -1.769   0.431   3.021  1.00  1.09           H  
ATOM    837 1HD  ARG A  49      -0.259  -0.198   4.854  1.00  1.09           H  
ATOM    838 2HD  ARG A  49       0.411  -1.485   3.829  1.00  1.09           H  
ATOM    839  HE  ARG A  49       0.746   0.850   2.356  1.00  1.09           H  
ATOM    840 1HH1 ARG A  49       1.677  -0.327   5.532  1.00  1.09           H  
ATOM    841 2HH1 ARG A  49       3.162   0.598   5.579  1.00  1.09           H  
ATOM    842 1HH2 ARG A  49       2.687   2.059   2.419  1.00  1.09           H  
ATOM    843 2HH2 ARG A  49       3.723   1.929   3.839  1.00  1.09           H  
ATOM    844  N   ASN A  50      -4.962  -2.766   4.850  1.00  1.04           N  
ATOM    845  CA  ASN A  50      -5.614  -3.923   5.431  1.00  1.04           C  
ATOM    846  C   ASN A  50      -7.075  -4.071   5.025  1.00  1.04           C  
ATOM    847  O   ASN A  50      -7.765  -4.952   5.544  1.00  1.04           O  
ATOM    848  CB  ASN A  50      -5.506  -3.898   6.942  1.00  1.04           C  
ATOM    849  CG  ASN A  50      -4.137  -4.211   7.436  1.00  1.04           C  
ATOM    850  OD1 ASN A  50      -3.363  -4.931   6.791  1.00  1.04           O  
ATOM    851  ND2 ASN A  50      -3.820  -3.708   8.591  1.00  1.04           N  
ATOM    852  H   ASN A  50      -4.913  -1.904   5.394  1.00  1.04           H  
ATOM    853  HA  ASN A  50      -5.097  -4.813   5.075  1.00  1.04           H  
ATOM    854 1HB  ASN A  50      -5.767  -2.897   7.294  1.00  1.04           H  
ATOM    855 2HB  ASN A  50      -6.213  -4.597   7.378  1.00  1.04           H  
ATOM    856 1HD2 ASN A  50      -2.920  -3.890   8.985  1.00  1.04           H  
ATOM    857 2HD2 ASN A  50      -4.480  -3.141   9.082  1.00  1.04           H  
ATOM    858  N   GLY A  51      -7.579  -3.205   4.136  1.00  0.97           N  
ATOM    859  CA  GLY A  51      -8.963  -3.335   3.701  1.00  0.97           C  
ATOM    860  C   GLY A  51      -9.968  -2.963   4.783  1.00  0.97           C  
ATOM    861  O   GLY A  51     -11.056  -3.537   4.841  1.00  0.97           O  
ATOM    862  H   GLY A  51      -7.004  -2.468   3.725  1.00  0.97           H  
ATOM    863 1HA  GLY A  51      -9.117  -2.697   2.829  1.00  0.97           H  
ATOM    864 2HA  GLY A  51      -9.140  -4.358   3.377  1.00  0.97           H  
ATOM    865  N   GLN A  52      -9.625  -2.009   5.647  1.00  0.90           N  
ATOM    866  CA  GLN A  52     -10.500  -1.649   6.755  1.00  0.90           C  
ATOM    867  C   GLN A  52     -11.482  -0.539   6.376  1.00  0.90           C  
ATOM    868  O   GLN A  52     -12.246  -0.043   7.215  1.00  0.90           O  
ATOM    869  CB  GLN A  52      -9.647  -1.261   7.945  1.00  0.90           C  
ATOM    870  CG  GLN A  52      -8.704  -2.372   8.357  1.00  0.90           C  
ATOM    871  CD  GLN A  52      -9.412  -3.637   8.809  1.00  0.90           C  
ATOM    872  OE1 GLN A  52     -10.203  -3.594   9.759  1.00  0.90           O  
ATOM    873  NE2 GLN A  52      -9.156  -4.764   8.137  1.00  0.90           N  
ATOM    874  H   GLN A  52      -8.726  -1.528   5.563  1.00  0.90           H  
ATOM    875  HA  GLN A  52     -11.082  -2.530   7.027  1.00  0.90           H  
ATOM    876 1HB  GLN A  52      -9.071  -0.374   7.705  1.00  0.90           H  
ATOM    877 2HB  GLN A  52     -10.274  -1.036   8.783  1.00  0.90           H  
ATOM    878 1HG  GLN A  52      -8.101  -2.614   7.490  1.00  0.90           H  
ATOM    879 2HG  GLN A  52      -8.069  -2.019   9.166  1.00  0.90           H  
ATOM    880 1HE2 GLN A  52      -9.609  -5.614   8.399  1.00  0.90           H  
ATOM    881 2HE2 GLN A  52      -8.523  -4.773   7.333  1.00  0.90           H  
ATOM    882  N   PHE A  53     -11.432  -0.130   5.112  1.00  0.82           N  
ATOM    883  CA  PHE A  53     -12.337   0.878   4.591  1.00  0.82           C  
ATOM    884  C   PHE A  53     -13.296   0.246   3.579  1.00  0.82           C  
ATOM    885  O   PHE A  53     -12.882  -0.579   2.761  1.00  0.82           O  
ATOM    886  CB  PHE A  53     -11.557   1.980   3.893  1.00  0.82           C  
ATOM    887  CG  PHE A  53     -10.688   2.821   4.759  1.00  0.82           C  
ATOM    888  CD1 PHE A  53      -9.383   3.080   4.394  1.00  0.82           C  
ATOM    889  CD2 PHE A  53     -11.159   3.344   5.944  1.00  0.82           C  
ATOM    890  CE1 PHE A  53      -8.574   3.852   5.193  1.00  0.82           C  
ATOM    891  CE2 PHE A  53     -10.352   4.108   6.737  1.00  0.82           C  
ATOM    892  CZ  PHE A  53      -9.069   4.362   6.362  1.00  0.82           C  
ATOM    893  H   PHE A  53     -10.765  -0.566   4.494  1.00  0.82           H  
ATOM    894  HA  PHE A  53     -12.917   1.303   5.409  1.00  0.82           H  
ATOM    895 1HB  PHE A  53     -10.924   1.519   3.157  1.00  0.82           H  
ATOM    896 2HB  PHE A  53     -12.245   2.630   3.363  1.00  0.82           H  
ATOM    897  HD1 PHE A  53      -9.005   2.673   3.465  1.00  0.82           H  
ATOM    898  HD2 PHE A  53     -12.196   3.139   6.250  1.00  0.82           H  
ATOM    899  HE1 PHE A  53      -7.539   4.059   4.905  1.00  0.82           H  
ATOM    900  HE2 PHE A  53     -10.738   4.513   7.668  1.00  0.82           H  
ATOM    901  HZ  PHE A  53      -8.441   4.956   6.994  1.00  0.82           H  
ATOM    902  N   ASN A  54     -14.559   0.667   3.594  1.00  0.76           N  
ATOM    903  CA  ASN A  54     -15.523   0.189   2.599  1.00  0.76           C  
ATOM    904  C   ASN A  54     -15.468   1.118   1.399  1.00  0.76           C  
ATOM    905  O   ASN A  54     -14.681   2.060   1.405  1.00  0.76           O  
ATOM    906  CB  ASN A  54     -16.929   0.075   3.178  1.00  0.76           C  
ATOM    907  CG  ASN A  54     -17.584   1.392   3.523  1.00  0.76           C  
ATOM    908  OD1 ASN A  54     -17.212   2.462   3.025  1.00  0.76           O  
ATOM    909  ND2 ASN A  54     -18.573   1.326   4.383  1.00  0.76           N  
ATOM    910  H   ASN A  54     -14.842   1.330   4.319  1.00  0.76           H  
ATOM    911  HA  ASN A  54     -15.217  -0.802   2.258  1.00  0.76           H  
ATOM    912 1HB  ASN A  54     -17.567  -0.457   2.475  1.00  0.76           H  
ATOM    913 2HB  ASN A  54     -16.883  -0.526   4.086  1.00  0.76           H  
ATOM    914 1HD2 ASN A  54     -19.048   2.163   4.659  1.00  0.76           H  
ATOM    915 2HD2 ASN A  54     -18.845   0.443   4.765  1.00  0.76           H  
ATOM    916  N   ASN A  55     -16.315   0.912   0.396  1.00  0.72           N  
ATOM    917  CA  ASN A  55     -16.213   1.748  -0.800  1.00  0.72           C  
ATOM    918  C   ASN A  55     -16.431   3.246  -0.557  1.00  0.72           C  
ATOM    919  O   ASN A  55     -15.737   4.073  -1.154  1.00  0.72           O  
ATOM    920  CB  ASN A  55     -17.173   1.246  -1.853  1.00  0.72           C  
ATOM    921  CG  ASN A  55     -16.712  -0.051  -2.470  1.00  0.72           C  
ATOM    922  OD1 ASN A  55     -15.532  -0.416  -2.395  1.00  0.72           O  
ATOM    923  ND2 ASN A  55     -17.627  -0.759  -3.080  1.00  0.72           N  
ATOM    924  H   ASN A  55     -16.979   0.153   0.430  1.00  0.72           H  
ATOM    925  HA  ASN A  55     -15.203   1.641  -1.192  1.00  0.72           H  
ATOM    926 1HB  ASN A  55     -18.159   1.101  -1.410  1.00  0.72           H  
ATOM    927 2HB  ASN A  55     -17.274   1.994  -2.638  1.00  0.72           H  
ATOM    928 1HD2 ASN A  55     -17.382  -1.629  -3.507  1.00  0.72           H  
ATOM    929 2HD2 ASN A  55     -18.570  -0.430  -3.119  1.00  0.72           H  
ATOM    930  N   GLU A  56     -17.368   3.612   0.322  1.00  0.70           N  
ATOM    931  CA  GLU A  56     -17.599   5.033   0.567  1.00  0.70           C  
ATOM    932  C   GLU A  56     -16.400   5.639   1.286  1.00  0.70           C  
ATOM    933  O   GLU A  56     -15.961   6.747   0.972  1.00  0.70           O  
ATOM    934  CB  GLU A  56     -18.875   5.249   1.385  1.00  0.70           C  
ATOM    935  CG  GLU A  56     -20.165   4.903   0.638  1.00  0.70           C  
ATOM    936  CD  GLU A  56     -21.421   5.114   1.462  1.00  0.70           C  
ATOM    937  OE1 GLU A  56     -21.308   5.435   2.622  1.00  0.70           O  
ATOM    938  OE2 GLU A  56     -22.491   4.953   0.924  1.00  0.70           O  
ATOM    939  H   GLU A  56     -17.903   2.913   0.818  1.00  0.70           H  
ATOM    940  HA  GLU A  56     -17.712   5.538  -0.392  1.00  0.70           H  
ATOM    941 1HB  GLU A  56     -18.834   4.637   2.287  1.00  0.70           H  
ATOM    942 2HB  GLU A  56     -18.934   6.292   1.700  1.00  0.70           H  
ATOM    943 1HG  GLU A  56     -20.226   5.520  -0.259  1.00  0.70           H  
ATOM    944 2HG  GLU A  56     -20.113   3.861   0.325  1.00  0.70           H  
ATOM    945  N   GLU A  57     -15.851   4.886   2.232  1.00  0.70           N  
ATOM    946  CA  GLU A  57     -14.704   5.331   3.004  1.00  0.70           C  
ATOM    947  C   GLU A  57     -13.492   5.466   2.087  1.00  0.70           C  
ATOM    948  O   GLU A  57     -12.736   6.430   2.196  1.00  0.70           O  
ATOM    949  CB  GLU A  57     -14.486   4.367   4.157  1.00  0.70           C  
ATOM    950  CG  GLU A  57     -15.601   4.442   5.213  1.00  0.70           C  
ATOM    951  CD  GLU A  57     -15.678   3.256   6.165  1.00  0.70           C  
ATOM    952  OE1 GLU A  57     -15.142   2.216   5.852  1.00  0.70           O  
ATOM    953  OE2 GLU A  57     -16.322   3.371   7.189  1.00  0.70           O  
ATOM    954  H   GLU A  57     -16.262   3.976   2.428  1.00  0.70           H  
ATOM    955  HA  GLU A  57     -14.924   6.308   3.420  1.00  0.70           H  
ATOM    956 1HB  GLU A  57     -14.447   3.362   3.777  1.00  0.70           H  
ATOM    957 2HB  GLU A  57     -13.537   4.585   4.643  1.00  0.70           H  
ATOM    958 1HG  GLU A  57     -15.450   5.350   5.801  1.00  0.70           H  
ATOM    959 2HG  GLU A  57     -16.555   4.539   4.693  1.00  0.70           H  
ATOM    960  N   LEU A  58     -13.339   4.536   1.140  1.00  0.70           N  
ATOM    961  CA  LEU A  58     -12.246   4.618   0.185  1.00  0.70           C  
ATOM    962  C   LEU A  58     -12.413   5.856  -0.684  1.00  0.70           C  
ATOM    963  O   LEU A  58     -11.429   6.534  -0.986  1.00  0.70           O  
ATOM    964  CB  LEU A  58     -12.196   3.352  -0.668  1.00  0.70           C  
ATOM    965  CG  LEU A  58     -11.749   2.098   0.105  1.00  0.70           C  
ATOM    966  CD1 LEU A  58     -11.955   0.868  -0.746  1.00  0.70           C  
ATOM    967  CD2 LEU A  58     -10.290   2.257   0.492  1.00  0.70           C  
ATOM    968  H   LEU A  58     -13.979   3.744   1.105  1.00  0.70           H  
ATOM    969  HA  LEU A  58     -11.311   4.703   0.737  1.00  0.70           H  
ATOM    970 1HB  LEU A  58     -13.190   3.163  -1.066  1.00  0.70           H  
ATOM    971 2HB  LEU A  58     -11.511   3.509  -1.497  1.00  0.70           H  
ATOM    972  HG  LEU A  58     -12.338   1.988   0.995  1.00  0.70           H  
ATOM    973 1HD1 LEU A  58     -11.643  -0.012  -0.184  1.00  0.70           H  
ATOM    974 2HD1 LEU A  58     -13.010   0.776  -0.999  1.00  0.70           H  
ATOM    975 3HD1 LEU A  58     -11.368   0.949  -1.656  1.00  0.70           H  
ATOM    976 1HD2 LEU A  58      -9.959   1.376   1.042  1.00  0.70           H  
ATOM    977 2HD2 LEU A  58      -9.700   2.360  -0.408  1.00  0.70           H  
ATOM    978 3HD2 LEU A  58     -10.174   3.145   1.116  1.00  0.70           H  
ATOM    979  N   ALA A  59     -13.659   6.169  -1.076  1.00  0.71           N  
ATOM    980  CA  ALA A  59     -13.917   7.370  -1.859  1.00  0.71           C  
ATOM    981  C   ALA A  59     -13.508   8.603  -1.053  1.00  0.71           C  
ATOM    982  O   ALA A  59     -12.927   9.543  -1.597  1.00  0.71           O  
ATOM    983  CB  ALA A  59     -15.382   7.450  -2.265  1.00  0.71           C  
ATOM    984  H   ALA A  59     -14.438   5.552  -0.841  1.00  0.71           H  
ATOM    985  HA  ALA A  59     -13.302   7.329  -2.758  1.00  0.71           H  
ATOM    986 1HB  ALA A  59     -15.545   8.341  -2.865  1.00  0.71           H  
ATOM    987 2HB  ALA A  59     -15.643   6.564  -2.845  1.00  0.71           H  
ATOM    988 3HB  ALA A  59     -16.004   7.493  -1.380  1.00  0.71           H  
ATOM    989  N   LEU A  60     -13.767   8.586   0.259  1.00  0.73           N  
ATOM    990  CA  LEU A  60     -13.366   9.704   1.102  1.00  0.73           C  
ATOM    991  C   LEU A  60     -11.842   9.825   1.147  1.00  0.73           C  
ATOM    992  O   LEU A  60     -11.308  10.937   1.107  1.00  0.73           O  
ATOM    993  CB  LEU A  60     -13.925   9.546   2.513  1.00  0.73           C  
ATOM    994  CG  LEU A  60     -15.424   9.692   2.679  1.00  0.73           C  
ATOM    995  CD1 LEU A  60     -15.794   9.303   4.094  1.00  0.73           C  
ATOM    996  CD2 LEU A  60     -15.815  11.136   2.402  1.00  0.73           C  
ATOM    997  H   LEU A  60     -14.282   7.800   0.659  1.00  0.73           H  
ATOM    998  HA  LEU A  60     -13.771  10.617   0.675  1.00  0.73           H  
ATOM    999 1HB  LEU A  60     -13.649   8.576   2.893  1.00  0.73           H  
ATOM   1000 2HB  LEU A  60     -13.457  10.298   3.151  1.00  0.73           H  
ATOM   1001  HG  LEU A  60     -15.943   9.032   1.989  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  60     -16.867   9.409   4.238  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  60     -15.507   8.281   4.289  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  60     -15.270   9.951   4.766  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  60     -16.891  11.252   2.529  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  60     -15.295  11.799   3.100  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  60     -15.540  11.391   1.386  1.00  0.73           H  
ATOM   1008  N   VAL A  61     -11.134   8.688   1.175  1.00  0.75           N  
ATOM   1009  CA  VAL A  61      -9.672   8.718   1.174  1.00  0.75           C  
ATOM   1010  C   VAL A  61      -9.189   9.330  -0.140  1.00  0.75           C  
ATOM   1011  O   VAL A  61      -8.271  10.156  -0.149  1.00  0.75           O  
ATOM   1012  CB  VAL A  61      -9.055   7.312   1.347  1.00  0.75           C  
ATOM   1013  CG1 VAL A  61      -7.541   7.382   1.152  1.00  0.75           C  
ATOM   1014  CG2 VAL A  61      -9.383   6.760   2.738  1.00  0.75           C  
ATOM   1015  H   VAL A  61     -11.628   7.797   1.232  1.00  0.75           H  
ATOM   1016  HA  VAL A  61      -9.335   9.342   2.001  1.00  0.75           H  
ATOM   1017  HB  VAL A  61      -9.458   6.649   0.586  1.00  0.75           H  
ATOM   1018 1HG1 VAL A  61      -7.115   6.384   1.262  1.00  0.75           H  
ATOM   1019 2HG1 VAL A  61      -7.323   7.763   0.154  1.00  0.75           H  
ATOM   1020 3HG1 VAL A  61      -7.108   8.046   1.901  1.00  0.75           H  
ATOM   1021 1HG2 VAL A  61      -8.949   5.768   2.846  1.00  0.75           H  
ATOM   1022 2HG2 VAL A  61      -8.974   7.422   3.487  1.00  0.75           H  
ATOM   1023 3HG2 VAL A  61     -10.451   6.697   2.863  1.00  0.75           H  
ATOM   1024  N   GLU A  62      -9.801   8.927  -1.260  1.00  0.77           N  
ATOM   1025  CA  GLU A  62      -9.440   9.502  -2.552  1.00  0.77           C  
ATOM   1026  C   GLU A  62      -9.658  11.019  -2.549  1.00  0.77           C  
ATOM   1027  O   GLU A  62      -8.787  11.773  -2.995  1.00  0.77           O  
ATOM   1028  CB  GLU A  62     -10.237   8.851  -3.697  1.00  0.77           C  
ATOM   1029  CG  GLU A  62      -9.912   9.416  -5.084  1.00  0.77           C  
ATOM   1030  CD  GLU A  62     -10.651   8.738  -6.238  1.00  0.77           C  
ATOM   1031  OE1 GLU A  62     -11.246   7.707  -6.038  1.00  0.77           O  
ATOM   1032  OE2 GLU A  62     -10.630   9.291  -7.322  1.00  0.77           O  
ATOM   1033  H   GLU A  62     -10.530   8.214  -1.203  1.00  0.77           H  
ATOM   1034  HA  GLU A  62      -8.382   9.313  -2.726  1.00  0.77           H  
ATOM   1035 1HB  GLU A  62     -10.048   7.778  -3.708  1.00  0.77           H  
ATOM   1036 2HB  GLU A  62     -11.302   8.989  -3.523  1.00  0.77           H  
ATOM   1037 1HG  GLU A  62     -10.173  10.475  -5.078  1.00  0.77           H  
ATOM   1038 2HG  GLU A  62      -8.840   9.338  -5.251  1.00  0.77           H  
ATOM   1039  N   ARG A  63     -10.796  11.479  -2.004  1.00  0.79           N  
ATOM   1040  CA  ARG A  63     -11.070  12.915  -1.963  1.00  0.79           C  
ATOM   1041  C   ARG A  63     -10.029  13.627  -1.105  1.00  0.79           C  
ATOM   1042  O   ARG A  63      -9.533  14.695  -1.475  1.00  0.79           O  
ATOM   1043  CB  ARG A  63     -12.452  13.188  -1.386  1.00  0.79           C  
ATOM   1044  CG  ARG A  63     -13.621  12.784  -2.255  1.00  0.79           C  
ATOM   1045  CD  ARG A  63     -14.905  13.013  -1.550  1.00  0.79           C  
ATOM   1046  NE  ARG A  63     -16.038  12.508  -2.298  1.00  0.79           N  
ATOM   1047  CZ  ARG A  63     -17.306  12.495  -1.845  1.00  0.79           C  
ATOM   1048  NH1 ARG A  63     -17.589  12.993  -0.659  1.00  0.79           N  
ATOM   1049  NH2 ARG A  63     -18.268  11.982  -2.592  1.00  0.79           N  
ATOM   1050  H   ARG A  63     -11.489  10.816  -1.655  1.00  0.79           H  
ATOM   1051  HA  ARG A  63     -11.023  13.308  -2.977  1.00  0.79           H  
ATOM   1052 1HB  ARG A  63     -12.554  12.661  -0.441  1.00  0.79           H  
ATOM   1053 2HB  ARG A  63     -12.551  14.251  -1.173  1.00  0.79           H  
ATOM   1054 1HG  ARG A  63     -13.618  13.383  -3.165  1.00  0.79           H  
ATOM   1055 2HG  ARG A  63     -13.543  11.734  -2.514  1.00  0.79           H  
ATOM   1056 1HD  ARG A  63     -14.877  12.505  -0.593  1.00  0.79           H  
ATOM   1057 2HD  ARG A  63     -15.049  14.079  -1.387  1.00  0.79           H  
ATOM   1058  HE  ARG A  63     -15.861  12.116  -3.214  1.00  0.79           H  
ATOM   1059 1HH1 ARG A  63     -16.857  13.405  -0.097  1.00  0.79           H  
ATOM   1060 2HH1 ARG A  63     -18.541  12.983  -0.321  1.00  0.79           H  
ATOM   1061 1HH2 ARG A  63     -18.051  11.601  -3.503  1.00  0.79           H  
ATOM   1062 2HH2 ARG A  63     -19.219  11.972  -2.255  1.00  0.79           H  
ATOM   1063  N   PHE A  64      -9.651  13.010   0.018  1.00  0.80           N  
ATOM   1064  CA  PHE A  64      -8.636  13.575   0.894  1.00  0.80           C  
ATOM   1065  C   PHE A  64      -7.356  13.758   0.112  1.00  0.80           C  
ATOM   1066  O   PHE A  64      -6.780  14.845   0.101  1.00  0.80           O  
ATOM   1067  CB  PHE A  64      -8.404  12.674   2.110  1.00  0.80           C  
ATOM   1068  CG  PHE A  64      -7.294  13.095   3.044  1.00  0.80           C  
ATOM   1069  CD1 PHE A  64      -7.462  14.132   3.951  1.00  0.80           C  
ATOM   1070  CD2 PHE A  64      -6.080  12.417   3.035  1.00  0.80           C  
ATOM   1071  CE1 PHE A  64      -6.437  14.483   4.816  1.00  0.80           C  
ATOM   1072  CE2 PHE A  64      -5.064  12.770   3.902  1.00  0.80           C  
ATOM   1073  CZ  PHE A  64      -5.248  13.808   4.795  1.00  0.80           C  
ATOM   1074  H   PHE A  64     -10.102  12.137   0.287  1.00  0.80           H  
ATOM   1075  HA  PHE A  64      -8.972  14.551   1.243  1.00  0.80           H  
ATOM   1076 1HB  PHE A  64      -9.328  12.616   2.688  1.00  0.80           H  
ATOM   1077 2HB  PHE A  64      -8.184  11.673   1.774  1.00  0.80           H  
ATOM   1078  HD1 PHE A  64      -8.410  14.672   3.983  1.00  0.80           H  
ATOM   1079  HD2 PHE A  64      -5.937  11.595   2.332  1.00  0.80           H  
ATOM   1080  HE1 PHE A  64      -6.586  15.295   5.523  1.00  0.80           H  
ATOM   1081  HE2 PHE A  64      -4.120  12.227   3.884  1.00  0.80           H  
ATOM   1082  HZ  PHE A  64      -4.454  14.088   5.482  1.00  0.80           H  
ATOM   1083  N   ARG A  65      -6.911  12.704  -0.570  1.00  0.81           N  
ATOM   1084  CA  ARG A  65      -5.679  12.789  -1.333  1.00  0.81           C  
ATOM   1085  C   ARG A  65      -5.744  13.848  -2.440  1.00  0.81           C  
ATOM   1086  O   ARG A  65      -4.786  14.598  -2.652  1.00  0.81           O  
ATOM   1087  CB  ARG A  65      -5.335  11.431  -1.924  1.00  0.81           C  
ATOM   1088  CG  ARG A  65      -4.838  10.409  -0.902  1.00  0.81           C  
ATOM   1089  CD  ARG A  65      -4.555   9.096  -1.531  1.00  0.81           C  
ATOM   1090  NE  ARG A  65      -3.510   9.212  -2.548  1.00  0.81           N  
ATOM   1091  CZ  ARG A  65      -2.178   9.198  -2.306  1.00  0.81           C  
ATOM   1092  NH1 ARG A  65      -1.726   9.058  -1.079  1.00  0.81           N  
ATOM   1093  NH2 ARG A  65      -1.333   9.339  -3.308  1.00  0.81           N  
ATOM   1094  H   ARG A  65      -7.433  11.827  -0.541  1.00  0.81           H  
ATOM   1095  HA  ARG A  65      -4.886  13.059  -0.641  1.00  0.81           H  
ATOM   1096 1HB  ARG A  65      -6.232  11.014  -2.386  1.00  0.81           H  
ATOM   1097 2HB  ARG A  65      -4.589  11.542  -2.704  1.00  0.81           H  
ATOM   1098 1HG  ARG A  65      -3.927  10.777  -0.432  1.00  0.81           H  
ATOM   1099 2HG  ARG A  65      -5.608  10.267  -0.140  1.00  0.81           H  
ATOM   1100 1HD  ARG A  65      -4.223   8.390  -0.772  1.00  0.81           H  
ATOM   1101 2HD  ARG A  65      -5.463   8.722  -2.008  1.00  0.81           H  
ATOM   1102  HE  ARG A  65      -3.806   9.326  -3.508  1.00  0.81           H  
ATOM   1103 1HH1 ARG A  65      -2.373   8.956  -0.313  1.00  0.81           H  
ATOM   1104 2HH1 ARG A  65      -0.727   9.047  -0.899  1.00  0.81           H  
ATOM   1105 1HH2 ARG A  65      -1.676   9.451  -4.249  1.00  0.81           H  
ATOM   1106 2HH2 ARG A  65      -0.317   9.366  -3.134  1.00  0.81           H  
ATOM   1107  N   LYS A  66      -6.877  13.964  -3.130  1.00  0.81           N  
ATOM   1108  CA  LYS A  66      -6.980  14.989  -4.165  1.00  0.81           C  
ATOM   1109  C   LYS A  66      -6.873  16.383  -3.559  1.00  0.81           C  
ATOM   1110  O   LYS A  66      -6.269  17.289  -4.161  1.00  0.81           O  
ATOM   1111  CB  LYS A  66      -8.260  14.824  -4.975  1.00  0.81           C  
ATOM   1112  CG  LYS A  66      -8.219  13.610  -5.905  1.00  0.81           C  
ATOM   1113  CD  LYS A  66      -9.502  13.427  -6.686  1.00  0.81           C  
ATOM   1114  CE  LYS A  66      -9.372  12.253  -7.651  1.00  0.81           C  
ATOM   1115  NZ  LYS A  66     -10.638  11.973  -8.379  1.00  0.81           N  
ATOM   1116  H   LYS A  66      -7.655  13.326  -2.955  1.00  0.81           H  
ATOM   1117  HA  LYS A  66      -6.141  14.866  -4.848  1.00  0.81           H  
ATOM   1118 1HB  LYS A  66      -9.105  14.700  -4.292  1.00  0.81           H  
ATOM   1119 2HB  LYS A  66      -8.440  15.717  -5.570  1.00  0.81           H  
ATOM   1120 1HG  LYS A  66      -7.390  13.719  -6.603  1.00  0.81           H  
ATOM   1121 2HG  LYS A  66      -8.047  12.714  -5.306  1.00  0.81           H  
ATOM   1122 1HD  LYS A  66     -10.319  13.222  -5.991  1.00  0.81           H  
ATOM   1123 2HD  LYS A  66      -9.732  14.332  -7.244  1.00  0.81           H  
ATOM   1124 1HE  LYS A  66      -8.595  12.482  -8.380  1.00  0.81           H  
ATOM   1125 2HE  LYS A  66      -9.079  11.368  -7.095  1.00  0.81           H  
ATOM   1126 1HZ  LYS A  66     -10.499  11.183  -9.005  1.00  0.81           H  
ATOM   1127 2HZ  LYS A  66     -11.367  11.743  -7.711  1.00  0.81           H  
ATOM   1128 3HZ  LYS A  66     -10.912  12.781  -8.911  1.00  0.81           H  
ATOM   1129  N   LYS A  67      -7.421  16.563  -2.354  1.00  0.81           N  
ATOM   1130  CA  LYS A  67      -7.332  17.860  -1.726  1.00  0.81           C  
ATOM   1131  C   LYS A  67      -5.915  18.105  -1.247  1.00  0.81           C  
ATOM   1132  O   LYS A  67      -5.369  19.168  -1.501  1.00  0.81           O  
ATOM   1133  CB  LYS A  67      -8.325  17.977  -0.572  1.00  0.81           C  
ATOM   1134  CG  LYS A  67      -9.781  18.056  -1.010  1.00  0.81           C  
ATOM   1135  CD  LYS A  67     -10.099  19.420  -1.599  1.00  0.81           C  
ATOM   1136  CE  LYS A  67     -11.537  19.498  -2.115  1.00  0.81           C  
ATOM   1137  NZ  LYS A  67     -12.516  19.127  -1.068  1.00  0.81           N  
ATOM   1138  H   LYS A  67      -7.931  15.803  -1.896  1.00  0.81           H  
ATOM   1139  HA  LYS A  67      -7.577  18.622  -2.465  1.00  0.81           H  
ATOM   1140 1HB  LYS A  67      -8.224  17.111   0.085  1.00  0.81           H  
ATOM   1141 2HB  LYS A  67      -8.103  18.865   0.017  1.00  0.81           H  
ATOM   1142 1HG  LYS A  67     -10.001  17.277  -1.738  1.00  0.81           H  
ATOM   1143 2HG  LYS A  67     -10.418  17.916  -0.146  1.00  0.81           H  
ATOM   1144 1HD  LYS A  67      -9.976  20.180  -0.818  1.00  0.81           H  
ATOM   1145 2HD  LYS A  67      -9.412  19.641  -2.413  1.00  0.81           H  
ATOM   1146 1HE  LYS A  67     -11.733  20.524  -2.424  1.00  0.81           H  
ATOM   1147 2HE  LYS A  67     -11.662  18.840  -2.973  1.00  0.81           H  
ATOM   1148 1HZ  LYS A  67     -13.453  19.209  -1.413  1.00  0.81           H  
ATOM   1149 2HZ  LYS A  67     -12.345  18.183  -0.779  1.00  0.81           H  
ATOM   1150 3HZ  LYS A  67     -12.398  19.733  -0.253  1.00  0.81           H  
ATOM   1151  N   VAL A  68      -5.258  17.104  -0.675  1.00  0.80           N  
ATOM   1152  CA  VAL A  68      -3.899  17.318  -0.193  1.00  0.80           C  
ATOM   1153  C   VAL A  68      -2.973  17.686  -1.345  1.00  0.80           C  
ATOM   1154  O   VAL A  68      -2.134  18.579  -1.208  1.00  0.80           O  
ATOM   1155  CB  VAL A  68      -3.366  16.105   0.565  1.00  0.80           C  
ATOM   1156  CG1 VAL A  68      -1.886  16.309   0.842  1.00  0.80           C  
ATOM   1157  CG2 VAL A  68      -4.134  15.951   1.878  1.00  0.80           C  
ATOM   1158  H   VAL A  68      -5.727  16.215  -0.512  1.00  0.80           H  
ATOM   1159  HA  VAL A  68      -3.918  18.148   0.512  1.00  0.80           H  
ATOM   1160  HB  VAL A  68      -3.492  15.219  -0.034  1.00  0.80           H  
ATOM   1161 1HG1 VAL A  68      -1.489  15.455   1.382  1.00  0.80           H  
ATOM   1162 2HG1 VAL A  68      -1.352  16.419  -0.107  1.00  0.80           H  
ATOM   1163 3HG1 VAL A  68      -1.753  17.207   1.440  1.00  0.80           H  
ATOM   1164 1HG2 VAL A  68      -3.755  15.089   2.417  1.00  0.80           H  
ATOM   1165 2HG2 VAL A  68      -4.000  16.847   2.483  1.00  0.80           H  
ATOM   1166 3HG2 VAL A  68      -5.190  15.812   1.676  1.00  0.80           H  
ATOM   1167  N   HIS A  69      -3.133  17.009  -2.483  1.00  0.79           N  
ATOM   1168  CA  HIS A  69      -2.355  17.304  -3.681  1.00  0.79           C  
ATOM   1169  C   HIS A  69      -2.607  18.779  -4.044  1.00  0.79           C  
ATOM   1170  O   HIS A  69      -1.668  19.542  -4.286  1.00  0.79           O  
ATOM   1171  CB  HIS A  69      -2.765  16.339  -4.803  1.00  0.79           C  
ATOM   1172  CG  HIS A  69      -1.986  16.395  -6.090  1.00  0.79           C  
ATOM   1173  ND1 HIS A  69      -0.695  15.926  -6.192  1.00  0.79           N  
ATOM   1174  CD2 HIS A  69      -2.331  16.815  -7.328  1.00  0.79           C  
ATOM   1175  CE1 HIS A  69      -0.272  16.070  -7.440  1.00  0.79           C  
ATOM   1176  NE2 HIS A  69      -1.247  16.607  -8.150  1.00  0.79           N  
ATOM   1177  H   HIS A  69      -3.822  16.257  -2.522  1.00  0.79           H  
ATOM   1178  HA  HIS A  69      -1.291  17.169  -3.482  1.00  0.79           H  
ATOM   1179 1HB  HIS A  69      -2.694  15.321  -4.423  1.00  0.79           H  
ATOM   1180 2HB  HIS A  69      -3.813  16.509  -5.042  1.00  0.79           H  
ATOM   1181  HD1 HIS A  69      -0.141  15.534  -5.423  1.00  0.79           H  
ATOM   1182  HD2 HIS A  69      -3.249  17.243  -7.732  1.00  0.79           H  
ATOM   1183  HE1 HIS A  69       0.738  15.758  -7.721  1.00  0.79           H  
ATOM   1184  N   THR A  70      -3.880  19.202  -4.034  1.00  0.77           N  
ATOM   1185  CA  THR A  70      -4.230  20.589  -4.321  1.00  0.77           C  
ATOM   1186  C   THR A  70      -3.550  21.550  -3.343  1.00  0.77           C  
ATOM   1187  O   THR A  70      -3.023  22.595  -3.753  1.00  0.77           O  
ATOM   1188  CB  THR A  70      -5.757  20.804  -4.281  1.00  0.77           C  
ATOM   1189  OG1 THR A  70      -6.387  19.983  -5.284  1.00  0.77           O  
ATOM   1190  CG2 THR A  70      -6.091  22.267  -4.510  1.00  0.77           C  
ATOM   1191  H   THR A  70      -4.637  18.542  -3.841  1.00  0.77           H  
ATOM   1192  HA  THR A  70      -3.885  20.835  -5.313  1.00  0.77           H  
ATOM   1193  HB  THR A  70      -6.140  20.522  -3.318  1.00  0.77           H  
ATOM   1194  HG1 THR A  70      -6.270  19.032  -5.042  1.00  0.77           H  
ATOM   1195 1HG2 THR A  70      -7.171  22.402  -4.469  1.00  0.77           H  
ATOM   1196 2HG2 THR A  70      -5.620  22.873  -3.731  1.00  0.77           H  
ATOM   1197 3HG2 THR A  70      -5.721  22.576  -5.485  1.00  0.77           H  
ATOM   1198  N   LEU A  71      -3.546  21.216  -2.046  1.00  0.76           N  
ATOM   1199  CA  LEU A  71      -2.933  22.111  -1.071  1.00  0.76           C  
ATOM   1200  C   LEU A  71      -1.450  22.252  -1.344  1.00  0.76           C  
ATOM   1201  O   LEU A  71      -0.899  23.349  -1.274  1.00  0.76           O  
ATOM   1202  CB  LEU A  71      -3.056  21.570   0.359  1.00  0.76           C  
ATOM   1203  CG  LEU A  71      -4.266  21.933   1.108  1.00  0.76           C  
ATOM   1204  CD1 LEU A  71      -5.448  21.270   0.475  1.00  0.76           C  
ATOM   1205  CD2 LEU A  71      -4.110  21.516   2.497  1.00  0.76           C  
ATOM   1206  H   LEU A  71      -3.996  20.350  -1.755  1.00  0.76           H  
ATOM   1207  HA  LEU A  71      -3.406  23.088  -1.140  1.00  0.76           H  
ATOM   1208 1HB  LEU A  71      -3.015  20.486   0.314  1.00  0.76           H  
ATOM   1209 2HB  LEU A  71      -2.197  21.917   0.933  1.00  0.76           H  
ATOM   1210  HG  LEU A  71      -4.394  23.001   1.074  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  71      -6.368  21.480   0.996  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  71      -5.539  21.583  -0.566  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  71      -5.265  20.224   0.535  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  71      -4.992  21.789   3.039  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  71      -3.965  20.436   2.544  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  71      -3.244  22.023   2.914  1.00  0.76           H  
ATOM   1217  N   ALA A  72      -0.807  21.140  -1.683  1.00  0.74           N  
ATOM   1218  CA  ALA A  72       0.610  21.131  -1.988  1.00  0.74           C  
ATOM   1219  C   ALA A  72       0.923  21.987  -3.211  1.00  0.74           C  
ATOM   1220  O   ALA A  72       1.868  22.781  -3.208  1.00  0.74           O  
ATOM   1221  CB  ALA A  72       1.029  19.708  -2.214  1.00  0.74           C  
ATOM   1222  H   ALA A  72      -1.321  20.257  -1.707  1.00  0.74           H  
ATOM   1223  HA  ALA A  72       1.152  21.545  -1.140  1.00  0.74           H  
ATOM   1224 1HB  ALA A  72       2.059  19.652  -2.430  1.00  0.74           H  
ATOM   1225 2HB  ALA A  72       0.811  19.119  -1.324  1.00  0.74           H  
ATOM   1226 3HB  ALA A  72       0.470  19.306  -3.039  1.00  0.74           H  
ATOM   1227  N   MET A  73       0.085  21.896  -4.244  1.00  0.73           N  
ATOM   1228  CA  MET A  73       0.308  22.697  -5.441  1.00  0.73           C  
ATOM   1229  C   MET A  73       0.106  24.170  -5.119  1.00  0.73           C  
ATOM   1230  O   MET A  73       0.823  25.039  -5.638  1.00  0.73           O  
ATOM   1231  CB  MET A  73      -0.627  22.249  -6.558  1.00  0.73           C  
ATOM   1232  CG  MET A  73      -0.291  20.878  -7.121  1.00  0.73           C  
ATOM   1233  SD  MET A  73      -1.231  20.453  -8.571  1.00  0.73           S  
ATOM   1234  CE  MET A  73      -2.845  20.304  -7.845  1.00  0.73           C  
ATOM   1235  H   MET A  73      -0.685  21.227  -4.214  1.00  0.73           H  
ATOM   1236  HA  MET A  73       1.339  22.562  -5.765  1.00  0.73           H  
ATOM   1237 1HB  MET A  73      -1.649  22.208  -6.173  1.00  0.73           H  
ATOM   1238 2HB  MET A  73      -0.608  22.974  -7.370  1.00  0.73           H  
ATOM   1239 1HG  MET A  73       0.753  20.853  -7.384  1.00  0.73           H  
ATOM   1240 2HG  MET A  73      -0.468  20.117  -6.365  1.00  0.73           H  
ATOM   1241 1HE  MET A  73      -3.565  20.018  -8.608  1.00  0.73           H  
ATOM   1242 2HE  MET A  73      -2.823  19.558  -7.060  1.00  0.73           H  
ATOM   1243 3HE  MET A  73      -3.128  21.265  -7.422  1.00  0.73           H  
ATOM   1244  N   THR A  74      -0.868  24.446  -4.247  1.00  0.72           N  
ATOM   1245  CA  THR A  74      -1.188  25.794  -3.828  1.00  0.72           C  
ATOM   1246  C   THR A  74      -0.025  26.378  -3.035  1.00  0.72           C  
ATOM   1247  O   THR A  74       0.374  27.518  -3.261  1.00  0.72           O  
ATOM   1248  CB  THR A  74      -2.476  25.813  -2.987  1.00  0.72           C  
ATOM   1249  OG1 THR A  74      -3.566  25.300  -3.772  1.00  0.72           O  
ATOM   1250  CG2 THR A  74      -2.777  27.189  -2.539  1.00  0.72           C  
ATOM   1251  H   THR A  74      -1.437  23.684  -3.878  1.00  0.72           H  
ATOM   1252  HA  THR A  74      -1.344  26.408  -4.713  1.00  0.72           H  
ATOM   1253  HB  THR A  74      -2.350  25.184  -2.123  1.00  0.72           H  
ATOM   1254  HG1 THR A  74      -3.369  24.357  -3.986  1.00  0.72           H  
ATOM   1255 1HG2 THR A  74      -3.682  27.197  -1.934  1.00  0.72           H  
ATOM   1256 2HG2 THR A  74      -1.942  27.522  -1.955  1.00  0.72           H  
ATOM   1257 3HG2 THR A  74      -2.908  27.839  -3.401  1.00  0.72           H  
ATOM   1258  N   ALA A  75       0.543  25.587  -2.117  1.00  0.71           N  
ATOM   1259  CA  ALA A  75       1.659  26.045  -1.296  1.00  0.71           C  
ATOM   1260  C   ALA A  75       2.846  26.439  -2.151  1.00  0.71           C  
ATOM   1261  O   ALA A  75       3.454  27.500  -1.955  1.00  0.71           O  
ATOM   1262  CB  ALA A  75       2.095  24.935  -0.359  1.00  0.71           C  
ATOM   1263  H   ALA A  75       0.165  24.655  -1.963  1.00  0.71           H  
ATOM   1264  HA  ALA A  75       1.334  26.914  -0.728  1.00  0.71           H  
ATOM   1265 1HB  ALA A  75       2.920  25.273   0.253  1.00  0.71           H  
ATOM   1266 2HB  ALA A  75       1.258  24.649   0.276  1.00  0.71           H  
ATOM   1267 3HB  ALA A  75       2.413  24.074  -0.946  1.00  0.71           H  
ATOM   1268  N   VAL A  76       3.126  25.619  -3.158  1.00  0.71           N  
ATOM   1269  CA  VAL A  76       4.216  25.902  -4.063  1.00  0.71           C  
ATOM   1270  C   VAL A  76       3.916  27.143  -4.882  1.00  0.71           C  
ATOM   1271  O   VAL A  76       4.773  28.019  -5.025  1.00  0.71           O  
ATOM   1272  CB  VAL A  76       4.477  24.700  -4.967  1.00  0.71           C  
ATOM   1273  CG1 VAL A  76       5.481  25.102  -6.033  1.00  0.71           C  
ATOM   1274  CG2 VAL A  76       5.002  23.526  -4.094  1.00  0.71           C  
ATOM   1275  H   VAL A  76       2.592  24.754  -3.272  1.00  0.71           H  
ATOM   1276  HA  VAL A  76       5.113  26.083  -3.475  1.00  0.71           H  
ATOM   1277  HB  VAL A  76       3.547  24.408  -5.460  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  76       5.662  24.276  -6.695  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  76       5.070  25.930  -6.606  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  76       6.414  25.408  -5.561  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  76       5.175  22.656  -4.707  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  76       5.931  23.816  -3.605  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  76       4.264  23.283  -3.342  1.00  0.71           H  
ATOM   1284  N   SER A  77       2.693  27.246  -5.399  1.00  0.72           N  
ATOM   1285  CA  SER A  77       2.313  28.392  -6.199  1.00  0.72           C  
ATOM   1286  C   SER A  77       2.427  29.682  -5.389  1.00  0.72           C  
ATOM   1287  O   SER A  77       2.932  30.690  -5.887  1.00  0.72           O  
ATOM   1288  CB  SER A  77       0.889  28.229  -6.678  1.00  0.72           C  
ATOM   1289  OG  SER A  77       0.764  27.113  -7.528  1.00  0.72           O  
ATOM   1290  H   SER A  77       2.013  26.497  -5.265  1.00  0.72           H  
ATOM   1291  HA  SER A  77       2.985  28.452  -7.059  1.00  0.72           H  
ATOM   1292 1HB  SER A  77       0.231  28.110  -5.819  1.00  0.72           H  
ATOM   1293 2HB  SER A  77       0.581  29.128  -7.205  1.00  0.72           H  
ATOM   1294  HG  SER A  77       0.957  26.327  -6.960  1.00  0.72           H  
ATOM   1295  N   PHE A  78       1.995  29.640  -4.121  1.00  0.74           N  
ATOM   1296  CA  PHE A  78       2.075  30.810  -3.252  1.00  0.74           C  
ATOM   1297  C   PHE A  78       3.515  31.247  -3.045  1.00  0.74           C  
ATOM   1298  O   PHE A  78       3.819  32.437  -3.044  1.00  0.74           O  
ATOM   1299  CB  PHE A  78       1.461  30.504  -1.892  1.00  0.74           C  
ATOM   1300  CG  PHE A  78      -0.051  30.593  -1.807  1.00  0.74           C  
ATOM   1301  CD1 PHE A  78      -0.765  31.488  -2.592  1.00  0.74           C  
ATOM   1302  CD2 PHE A  78      -0.749  29.828  -0.881  1.00  0.74           C  
ATOM   1303  CE1 PHE A  78      -2.141  31.613  -2.450  1.00  0.74           C  
ATOM   1304  CE2 PHE A  78      -2.127  29.966  -0.737  1.00  0.74           C  
ATOM   1305  CZ  PHE A  78      -2.818  30.855  -1.520  1.00  0.74           C  
ATOM   1306  H   PHE A  78       1.577  28.787  -3.763  1.00  0.74           H  
ATOM   1307  HA  PHE A  78       1.530  31.629  -3.718  1.00  0.74           H  
ATOM   1308 1HB  PHE A  78       1.749  29.496  -1.596  1.00  0.74           H  
ATOM   1309 2HB  PHE A  78       1.887  31.183  -1.155  1.00  0.74           H  
ATOM   1310  HD1 PHE A  78      -0.235  32.112  -3.320  1.00  0.74           H  
ATOM   1311  HD2 PHE A  78      -0.198  29.125  -0.250  1.00  0.74           H  
ATOM   1312  HE1 PHE A  78      -2.683  32.331  -3.073  1.00  0.74           H  
ATOM   1313  HE2 PHE A  78      -2.663  29.371  -0.006  1.00  0.74           H  
ATOM   1314  HZ  PHE A  78      -3.896  30.962  -1.408  1.00  0.74           H  
ATOM   1315  N   TYR A  79       4.407  30.275  -2.866  1.00  0.78           N  
ATOM   1316  CA  TYR A  79       5.827  30.552  -2.746  1.00  0.78           C  
ATOM   1317  C   TYR A  79       6.367  31.221  -4.011  1.00  0.78           C  
ATOM   1318  O   TYR A  79       7.070  32.232  -3.944  1.00  0.78           O  
ATOM   1319  CB  TYR A  79       6.599  29.282  -2.434  1.00  0.78           C  
ATOM   1320  CG  TYR A  79       8.091  29.461  -2.485  1.00  0.78           C  
ATOM   1321  CD1 TYR A  79       8.775  30.055  -1.442  1.00  0.78           C  
ATOM   1322  CD2 TYR A  79       8.772  29.042  -3.610  1.00  0.78           C  
ATOM   1323  CE1 TYR A  79      10.135  30.243  -1.529  1.00  0.78           C  
ATOM   1324  CE2 TYR A  79      10.127  29.231  -3.703  1.00  0.78           C  
ATOM   1325  CZ  TYR A  79      10.808  29.836  -2.673  1.00  0.78           C  
ATOM   1326  OH  TYR A  79      12.156  30.049  -2.787  1.00  0.78           O  
ATOM   1327  H   TYR A  79       4.092  29.305  -2.820  1.00  0.78           H  
ATOM   1328  HA  TYR A  79       5.970  31.248  -1.919  1.00  0.78           H  
ATOM   1329 1HB  TYR A  79       6.324  28.937  -1.439  1.00  0.78           H  
ATOM   1330 2HB  TYR A  79       6.327  28.500  -3.135  1.00  0.78           H  
ATOM   1331  HD1 TYR A  79       8.244  30.384  -0.567  1.00  0.78           H  
ATOM   1332  HD2 TYR A  79       8.225  28.574  -4.429  1.00  0.78           H  
ATOM   1333  HE1 TYR A  79      10.673  30.723  -0.710  1.00  0.78           H  
ATOM   1334  HE2 TYR A  79      10.660  28.912  -4.598  1.00  0.78           H  
ATOM   1335  HH  TYR A  79      12.490  30.439  -1.972  1.00  0.78           H  
ATOM   1336  N   GLN A  80       6.060  30.621  -5.167  1.00  0.84           N  
ATOM   1337  CA  GLN A  80       6.555  31.105  -6.454  1.00  0.84           C  
ATOM   1338  C   GLN A  80       6.059  32.503  -6.806  1.00  0.84           C  
ATOM   1339  O   GLN A  80       6.829  33.314  -7.333  1.00  0.84           O  
ATOM   1340  CB  GLN A  80       6.115  30.146  -7.558  1.00  0.84           C  
ATOM   1341  CG  GLN A  80       6.808  28.801  -7.524  1.00  0.84           C  
ATOM   1342  CD  GLN A  80       6.208  27.828  -8.514  1.00  0.84           C  
ATOM   1343  OE1 GLN A  80       5.037  27.937  -8.894  1.00  0.84           O  
ATOM   1344  NE2 GLN A  80       7.007  26.863  -8.941  1.00  0.84           N  
ATOM   1345  H   GLN A  80       5.478  29.785  -5.145  1.00  0.84           H  
ATOM   1346  HA  GLN A  80       7.639  31.127  -6.412  1.00  0.84           H  
ATOM   1347 1HB  GLN A  80       5.043  29.970  -7.467  1.00  0.84           H  
ATOM   1348 2HB  GLN A  80       6.291  30.606  -8.528  1.00  0.84           H  
ATOM   1349 1HG  GLN A  80       7.859  28.940  -7.773  1.00  0.84           H  
ATOM   1350 2HG  GLN A  80       6.716  28.380  -6.526  1.00  0.84           H  
ATOM   1351 1HE2 GLN A  80       6.670  26.185  -9.594  1.00  0.84           H  
ATOM   1352 2HE2 GLN A  80       7.946  26.811  -8.606  1.00  0.84           H  
ATOM   1353  N   ILE A  81       4.796  32.806  -6.509  1.00  0.89           N  
ATOM   1354  CA  ILE A  81       4.286  34.135  -6.793  1.00  0.89           C  
ATOM   1355  C   ILE A  81       3.937  34.842  -5.491  1.00  0.89           C  
ATOM   1356  O   ILE A  81       2.819  34.734  -4.951  1.00  0.89           O  
ATOM   1357  CB  ILE A  81       3.053  34.082  -7.696  1.00  0.89           C  
ATOM   1358  CG1 ILE A  81       3.380  33.349  -8.994  1.00  0.89           C  
ATOM   1359  CG2 ILE A  81       2.613  35.494  -7.990  1.00  0.89           C  
ATOM   1360  CD1 ILE A  81       2.179  33.116  -9.870  1.00  0.89           C  
ATOM   1361  H   ILE A  81       4.185  32.101  -6.094  1.00  0.89           H  
ATOM   1362  HA  ILE A  81       5.057  34.713  -7.297  1.00  0.89           H  
ATOM   1363  HB  ILE A  81       2.253  33.537  -7.190  1.00  0.89           H  
ATOM   1364 1HG1 ILE A  81       4.115  33.927  -9.550  1.00  0.89           H  
ATOM   1365 2HG1 ILE A  81       3.812  32.377  -8.753  1.00  0.89           H  
ATOM   1366 1HG2 ILE A  81       1.729  35.485  -8.621  1.00  0.89           H  
ATOM   1367 2HG2 ILE A  81       2.392  35.992  -7.054  1.00  0.89           H  
ATOM   1368 3HG2 ILE A  81       3.417  36.028  -8.496  1.00  0.89           H  
ATOM   1369 1HD1 ILE A  81       2.485  32.588 -10.772  1.00  0.89           H  
ATOM   1370 2HD1 ILE A  81       1.445  32.518  -9.328  1.00  0.89           H  
ATOM   1371 3HD1 ILE A  81       1.737  34.074 -10.141  1.00  0.89           H  
ATOM   1372  N   ASP A  82       4.876  35.632  -5.013  1.00  0.93           N  
ATOM   1373  CA  ASP A  82       4.683  36.181  -3.700  1.00  0.93           C  
ATOM   1374  C   ASP A  82       3.669  37.282  -3.782  1.00  0.93           C  
ATOM   1375  O   ASP A  82       3.257  37.688  -4.869  1.00  0.93           O  
ATOM   1376  CB  ASP A  82       6.009  36.669  -3.118  1.00  0.93           C  
ATOM   1377  CG  ASP A  82       6.084  36.645  -1.594  1.00  0.93           C  
ATOM   1378  OD1 ASP A  82       5.064  36.713  -0.936  1.00  0.93           O  
ATOM   1379  OD2 ASP A  82       7.189  36.516  -1.101  1.00  0.93           O  
ATOM   1380  H   ASP A  82       5.752  35.748  -5.510  1.00  0.93           H  
ATOM   1381  HA  ASP A  82       4.289  35.394  -3.049  1.00  0.93           H  
ATOM   1382 1HB  ASP A  82       6.817  36.048  -3.509  1.00  0.93           H  
ATOM   1383 2HB  ASP A  82       6.189  37.686  -3.449  1.00  0.93           H  
ATOM   1384  N   PHE A  83       3.250  37.730  -2.618  1.00  0.93           N  
ATOM   1385  CA  PHE A  83       2.243  38.758  -2.432  1.00  0.93           C  
ATOM   1386  C   PHE A  83       0.844  38.339  -2.915  1.00  0.93           C  
ATOM   1387  O   PHE A  83      -0.090  39.133  -2.814  1.00  0.93           O  
ATOM   1388  CB  PHE A  83       2.655  40.065  -3.117  1.00  0.93           C  
ATOM   1389  CG  PHE A  83       3.996  40.591  -2.659  1.00  0.93           C  
ATOM   1390  CD1 PHE A  83       5.131  40.420  -3.439  1.00  0.93           C  
ATOM   1391  CD2 PHE A  83       4.124  41.251  -1.448  1.00  0.93           C  
ATOM   1392  CE1 PHE A  83       6.358  40.895  -3.018  1.00  0.93           C  
ATOM   1393  CE2 PHE A  83       5.348  41.731  -1.028  1.00  0.93           C  
ATOM   1394  CZ  PHE A  83       6.466  41.552  -1.814  1.00  0.93           C  
ATOM   1395  H   PHE A  83       3.692  37.322  -1.791  1.00  0.93           H  
ATOM   1396  HA  PHE A  83       2.176  38.957  -1.361  1.00  0.93           H  
ATOM   1397 1HB  PHE A  83       2.681  39.943  -4.195  1.00  0.93           H  
ATOM   1398 2HB  PHE A  83       1.908  40.826  -2.903  1.00  0.93           H  
ATOM   1399  HD1 PHE A  83       5.044  39.900  -4.395  1.00  0.93           H  
ATOM   1400  HD2 PHE A  83       3.241  41.392  -0.824  1.00  0.93           H  
ATOM   1401  HE1 PHE A  83       7.239  40.750  -3.642  1.00  0.93           H  
ATOM   1402  HE2 PHE A  83       5.433  42.251  -0.073  1.00  0.93           H  
ATOM   1403  HZ  PHE A  83       7.433  41.928  -1.480  1.00  0.93           H  
ATOM   1404  N   THR A  84       0.661  37.072  -3.336  1.00  0.90           N  
ATOM   1405  CA  THR A  84      -0.672  36.586  -3.675  1.00  0.90           C  
ATOM   1406  C   THR A  84      -1.150  35.632  -2.591  1.00  0.90           C  
ATOM   1407  O   THR A  84      -2.197  34.996  -2.715  1.00  0.90           O  
ATOM   1408  CB  THR A  84      -0.709  35.884  -5.044  1.00  0.90           C  
ATOM   1409  OG1 THR A  84       0.133  34.716  -5.039  1.00  0.90           O  
ATOM   1410  CG2 THR A  84      -0.220  36.845  -6.102  1.00  0.90           C  
ATOM   1411  H   THR A  84       1.457  36.443  -3.490  1.00  0.90           H  
ATOM   1412  HA  THR A  84      -1.360  37.429  -3.709  1.00  0.90           H  
ATOM   1413  HB  THR A  84      -1.728  35.582  -5.268  1.00  0.90           H  
ATOM   1414  HG1 THR A  84       1.079  34.963  -4.898  1.00  0.90           H  
ATOM   1415 1HG2 THR A  84      -0.247  36.360  -7.075  1.00  0.90           H  
ATOM   1416 2HG2 THR A  84      -0.857  37.727  -6.115  1.00  0.90           H  
ATOM   1417 3HG2 THR A  84       0.801  37.143  -5.870  1.00  0.90           H  
ATOM   1418  N   PHE A  85      -0.349  35.508  -1.535  1.00  0.84           N  
ATOM   1419  CA  PHE A  85      -0.673  34.614  -0.439  1.00  0.84           C  
ATOM   1420  C   PHE A  85      -1.927  35.031   0.289  1.00  0.84           C  
ATOM   1421  O   PHE A  85      -2.111  36.204   0.615  1.00  0.84           O  
ATOM   1422  CB  PHE A  85       0.467  34.508   0.573  1.00  0.84           C  
ATOM   1423  CG  PHE A  85       0.127  33.517   1.672  1.00  0.84           C  
ATOM   1424  CD1 PHE A  85       0.076  32.214   1.347  1.00  0.84           C  
ATOM   1425  CD2 PHE A  85      -0.123  33.869   2.994  1.00  0.84           C  
ATOM   1426  CE1 PHE A  85      -0.240  31.235   2.247  1.00  0.84           C  
ATOM   1427  CE2 PHE A  85      -0.431  32.878   3.919  1.00  0.84           C  
ATOM   1428  CZ  PHE A  85      -0.495  31.561   3.520  1.00  0.84           C  
ATOM   1429  H   PHE A  85       0.494  36.060  -1.502  1.00  0.84           H  
ATOM   1430  HA  PHE A  85      -0.844  33.625  -0.844  1.00  0.84           H  
ATOM   1431 1HB  PHE A  85       1.382  34.177   0.078  1.00  0.84           H  
ATOM   1432 2HB  PHE A  85       0.661  35.480   1.024  1.00  0.84           H  
ATOM   1433  HD1 PHE A  85       0.285  31.975   0.347  1.00  0.84           H  
ATOM   1434  HD2 PHE A  85      -0.078  34.919   3.297  1.00  0.84           H  
ATOM   1435  HE1 PHE A  85      -0.276  30.194   1.938  1.00  0.84           H  
ATOM   1436  HE2 PHE A  85      -0.626  33.136   4.951  1.00  0.84           H  
ATOM   1437  HZ  PHE A  85      -0.735  30.789   4.203  1.00  0.84           H  
ATOM   1438  N   ASP A  86      -2.777  34.058   0.568  1.00  0.77           N  
ATOM   1439  CA  ASP A  86      -3.981  34.305   1.324  1.00  0.77           C  
ATOM   1440  C   ASP A  86      -4.111  33.253   2.406  1.00  0.77           C  
ATOM   1441  O   ASP A  86      -4.405  32.078   2.149  1.00  0.77           O  
ATOM   1442  CB  ASP A  86      -5.210  34.376   0.420  1.00  0.77           C  
ATOM   1443  CG  ASP A  86      -6.526  34.719   1.181  1.00  0.77           C  
ATOM   1444  OD1 ASP A  86      -6.584  34.572   2.403  1.00  0.77           O  
ATOM   1445  OD2 ASP A  86      -7.463  35.112   0.527  1.00  0.77           O  
ATOM   1446  H   ASP A  86      -2.563  33.123   0.248  1.00  0.77           H  
ATOM   1447  HA  ASP A  86      -3.887  35.274   1.814  1.00  0.77           H  
ATOM   1448 1HB  ASP A  86      -5.046  35.136  -0.350  1.00  0.77           H  
ATOM   1449 2HB  ASP A  86      -5.340  33.422  -0.092  1.00  0.77           H  
ATOM   1450  N   ARG A  87      -3.848  33.712   3.624  1.00  0.72           N  
ATOM   1451  CA  ARG A  87      -3.826  32.910   4.831  1.00  0.72           C  
ATOM   1452  C   ARG A  87      -5.173  32.277   5.149  1.00  0.72           C  
ATOM   1453  O   ARG A  87      -5.243  31.262   5.847  1.00  0.72           O  
ATOM   1454  CB  ARG A  87      -3.375  33.791   5.993  1.00  0.72           C  
ATOM   1455  CG  ARG A  87      -4.372  34.874   6.433  1.00  0.72           C  
ATOM   1456  CD  ARG A  87      -3.827  35.782   7.526  1.00  0.72           C  
ATOM   1457  NE  ARG A  87      -2.854  36.754   7.066  1.00  0.72           N  
ATOM   1458  CZ  ARG A  87      -2.134  37.536   7.903  1.00  0.72           C  
ATOM   1459  NH1 ARG A  87      -2.302  37.421   9.207  1.00  0.72           N  
ATOM   1460  NH2 ARG A  87      -1.265  38.407   7.422  1.00  0.72           N  
ATOM   1461  H   ARG A  87      -3.640  34.696   3.706  1.00  0.72           H  
ATOM   1462  HA  ARG A  87      -3.105  32.107   4.699  1.00  0.72           H  
ATOM   1463 1HB  ARG A  87      -3.153  33.168   6.858  1.00  0.72           H  
ATOM   1464 2HB  ARG A  87      -2.457  34.305   5.723  1.00  0.72           H  
ATOM   1465 1HG  ARG A  87      -4.637  35.490   5.574  1.00  0.72           H  
ATOM   1466 2HG  ARG A  87      -5.272  34.398   6.818  1.00  0.72           H  
ATOM   1467 1HD  ARG A  87      -4.647  36.318   8.000  1.00  0.72           H  
ATOM   1468 2HD  ARG A  87      -3.321  35.175   8.269  1.00  0.72           H  
ATOM   1469  HE  ARG A  87      -2.708  36.858   6.073  1.00  0.72           H  
ATOM   1470 1HH1 ARG A  87      -2.969  36.750   9.576  1.00  0.72           H  
ATOM   1471 2HH1 ARG A  87      -1.768  37.987   9.849  1.00  0.72           H  
ATOM   1472 1HH2 ARG A  87      -1.136  38.495   6.423  1.00  0.72           H  
ATOM   1473 2HH2 ARG A  87      -0.730  38.986   8.053  1.00  0.72           H  
ATOM   1474  N   ARG A  88      -6.260  32.854   4.633  1.00  0.68           N  
ATOM   1475  CA  ARG A  88      -7.567  32.299   4.919  1.00  0.68           C  
ATOM   1476  C   ARG A  88      -7.813  31.124   4.003  1.00  0.68           C  
ATOM   1477  O   ARG A  88      -8.381  30.114   4.412  1.00  0.68           O  
ATOM   1478  CB  ARG A  88      -8.654  33.337   4.750  1.00  0.68           C  
ATOM   1479  CG  ARG A  88      -8.629  34.446   5.791  1.00  0.68           C  
ATOM   1480  CD  ARG A  88      -9.685  35.462   5.540  1.00  0.68           C  
ATOM   1481  NE  ARG A  88      -9.674  36.520   6.543  1.00  0.68           N  
ATOM   1482  CZ  ARG A  88     -10.451  37.622   6.507  1.00  0.68           C  
ATOM   1483  NH1 ARG A  88     -11.297  37.801   5.516  1.00  0.68           N  
ATOM   1484  NH2 ARG A  88     -10.362  38.523   7.470  1.00  0.68           N  
ATOM   1485  H   ARG A  88      -6.192  33.658   3.999  1.00  0.68           H  
ATOM   1486  HA  ARG A  88      -7.586  31.950   5.951  1.00  0.68           H  
ATOM   1487 1HB  ARG A  88      -8.561  33.800   3.766  1.00  0.68           H  
ATOM   1488 2HB  ARG A  88      -9.629  32.854   4.794  1.00  0.68           H  
ATOM   1489 1HG  ARG A  88      -8.778  34.020   6.784  1.00  0.68           H  
ATOM   1490 2HG  ARG A  88      -7.661  34.944   5.751  1.00  0.68           H  
ATOM   1491 1HD  ARG A  88      -9.519  35.916   4.562  1.00  0.68           H  
ATOM   1492 2HD  ARG A  88     -10.664  34.986   5.558  1.00  0.68           H  
ATOM   1493  HE  ARG A  88      -9.037  36.421   7.323  1.00  0.68           H  
ATOM   1494 1HH1 ARG A  88     -11.366  37.113   4.780  1.00  0.68           H  
ATOM   1495 2HH1 ARG A  88     -11.878  38.627   5.491  1.00  0.68           H  
ATOM   1496 1HH2 ARG A  88      -9.712  38.386   8.232  1.00  0.68           H  
ATOM   1497 2HH2 ARG A  88     -10.943  39.348   7.444  1.00  0.68           H  
ATOM   1498  N   VAL A  89      -7.333  31.223   2.768  1.00  0.66           N  
ATOM   1499  CA  VAL A  89      -7.523  30.135   1.827  1.00  0.66           C  
ATOM   1500  C   VAL A  89      -6.738  28.925   2.264  1.00  0.66           C  
ATOM   1501  O   VAL A  89      -7.281  27.824   2.327  1.00  0.66           O  
ATOM   1502  CB  VAL A  89      -7.093  30.531   0.410  1.00  0.66           C  
ATOM   1503  CG1 VAL A  89      -7.114  29.308  -0.507  1.00  0.66           C  
ATOM   1504  CG2 VAL A  89      -8.033  31.600  -0.100  1.00  0.66           C  
ATOM   1505  H   VAL A  89      -6.846  32.070   2.483  1.00  0.66           H  
ATOM   1506  HA  VAL A  89      -8.581  29.876   1.804  1.00  0.66           H  
ATOM   1507  HB  VAL A  89      -6.073  30.921   0.436  1.00  0.66           H  
ATOM   1508 1HG1 VAL A  89      -6.802  29.598  -1.509  1.00  0.66           H  
ATOM   1509 2HG1 VAL A  89      -6.429  28.556  -0.118  1.00  0.66           H  
ATOM   1510 3HG1 VAL A  89      -8.122  28.896  -0.545  1.00  0.66           H  
ATOM   1511 1HG2 VAL A  89      -7.732  31.905  -1.101  1.00  0.66           H  
ATOM   1512 2HG2 VAL A  89      -9.046  31.208  -0.127  1.00  0.66           H  
ATOM   1513 3HG2 VAL A  89      -7.998  32.457   0.565  1.00  0.66           H  
ATOM   1514  N   MET A  90      -5.468  29.116   2.617  1.00  0.66           N  
ATOM   1515  CA  MET A  90      -4.708  27.948   3.038  1.00  0.66           C  
ATOM   1516  C   MET A  90      -5.269  27.369   4.337  1.00  0.66           C  
ATOM   1517  O   MET A  90      -5.337  26.147   4.497  1.00  0.66           O  
ATOM   1518  CB  MET A  90      -3.220  28.242   3.112  1.00  0.66           C  
ATOM   1519  CG  MET A  90      -2.370  27.003   3.443  1.00  0.66           C  
ATOM   1520  SD  MET A  90      -2.509  25.654   2.218  1.00  0.66           S  
ATOM   1521  CE  MET A  90      -1.461  26.250   0.898  1.00  0.66           C  
ATOM   1522  H   MET A  90      -5.052  30.052   2.569  1.00  0.66           H  
ATOM   1523  HA  MET A  90      -4.831  27.182   2.280  1.00  0.66           H  
ATOM   1524 1HB  MET A  90      -2.883  28.623   2.159  1.00  0.66           H  
ATOM   1525 2HB  MET A  90      -3.032  29.020   3.844  1.00  0.66           H  
ATOM   1526 1HG  MET A  90      -1.326  27.298   3.489  1.00  0.66           H  
ATOM   1527 2HG  MET A  90      -2.660  26.615   4.421  1.00  0.66           H  
ATOM   1528 1HE  MET A  90      -1.450  25.519   0.091  1.00  0.66           H  
ATOM   1529 2HE  MET A  90      -1.844  27.190   0.529  1.00  0.66           H  
ATOM   1530 3HE  MET A  90      -0.444  26.393   1.273  1.00  0.66           H  
ATOM   1531  N   SER A  91      -5.734  28.223   5.254  1.00  0.66           N  
ATOM   1532  CA  SER A  91      -6.326  27.710   6.478  1.00  0.66           C  
ATOM   1533  C   SER A  91      -7.549  26.854   6.154  1.00  0.66           C  
ATOM   1534  O   SER A  91      -7.692  25.735   6.659  1.00  0.66           O  
ATOM   1535  CB  SER A  91      -6.739  28.851   7.370  1.00  0.66           C  
ATOM   1536  OG  SER A  91      -7.312  28.374   8.556  1.00  0.66           O  
ATOM   1537  H   SER A  91      -5.664  29.234   5.141  1.00  0.66           H  
ATOM   1538  HA  SER A  91      -5.592  27.095   6.997  1.00  0.66           H  
ATOM   1539 1HB  SER A  91      -5.870  29.453   7.603  1.00  0.66           H  
ATOM   1540 2HB  SER A  91      -7.450  29.485   6.844  1.00  0.66           H  
ATOM   1541  HG  SER A  91      -6.557  28.199   9.146  1.00  0.66           H  
ATOM   1542  N   ASN A  92      -8.427  27.372   5.281  1.00  0.66           N  
ATOM   1543  CA  ASN A  92      -9.644  26.669   4.900  1.00  0.66           C  
ATOM   1544  C   ASN A  92      -9.334  25.347   4.208  1.00  0.66           C  
ATOM   1545  O   ASN A  92      -9.981  24.330   4.484  1.00  0.66           O  
ATOM   1546  CB  ASN A  92     -10.482  27.539   3.977  1.00  0.66           C  
ATOM   1547  CG  ASN A  92     -11.168  28.691   4.672  1.00  0.66           C  
ATOM   1548  OD1 ASN A  92     -11.363  28.693   5.893  1.00  0.66           O  
ATOM   1549  ND2 ASN A  92     -11.542  29.684   3.901  1.00  0.66           N  
ATOM   1550  H   ASN A  92      -8.261  28.299   4.890  1.00  0.66           H  
ATOM   1551  HA  ASN A  92     -10.212  26.449   5.802  1.00  0.66           H  
ATOM   1552 1HB  ASN A  92      -9.838  27.946   3.195  1.00  0.66           H  
ATOM   1553 2HB  ASN A  92     -11.235  26.926   3.488  1.00  0.66           H  
ATOM   1554 1HD2 ASN A  92     -11.999  30.478   4.297  1.00  0.66           H  
ATOM   1555 2HD2 ASN A  92     -11.363  29.645   2.921  1.00  0.66           H  
ATOM   1556  N   LEU A  93      -8.311  25.336   3.353  1.00  0.66           N  
ATOM   1557  CA  LEU A  93      -7.935  24.116   2.664  1.00  0.66           C  
ATOM   1558  C   LEU A  93      -7.467  23.039   3.644  1.00  0.66           C  
ATOM   1559  O   LEU A  93      -7.824  21.862   3.514  1.00  0.66           O  
ATOM   1560  CB  LEU A  93      -6.831  24.412   1.659  1.00  0.66           C  
ATOM   1561  CG  LEU A  93      -7.162  25.200   0.404  1.00  0.66           C  
ATOM   1562  CD1 LEU A  93      -5.846  25.528  -0.332  1.00  0.66           C  
ATOM   1563  CD2 LEU A  93      -8.065  24.362  -0.477  1.00  0.66           C  
ATOM   1564  H   LEU A  93      -7.809  26.203   3.152  1.00  0.66           H  
ATOM   1565  HA  LEU A  93      -8.807  23.742   2.130  1.00  0.66           H  
ATOM   1566 1HB  LEU A  93      -6.025  24.935   2.176  1.00  0.66           H  
ATOM   1567 2HB  LEU A  93      -6.486  23.537   1.341  1.00  0.66           H  
ATOM   1568  HG  LEU A  93      -7.662  26.123   0.660  1.00  0.66           H  
ATOM   1569 1HD1 LEU A  93      -6.064  26.090  -1.241  1.00  0.66           H  
ATOM   1570 2HD1 LEU A  93      -5.208  26.120   0.308  1.00  0.66           H  
ATOM   1571 3HD1 LEU A  93      -5.336  24.606  -0.594  1.00  0.66           H  
ATOM   1572 1HD2 LEU A  93      -8.301  24.916  -1.387  1.00  0.66           H  
ATOM   1573 2HD2 LEU A  93      -7.556  23.432  -0.738  1.00  0.66           H  
ATOM   1574 3HD2 LEU A  93      -8.986  24.135   0.061  1.00  0.66           H  
ATOM   1575  N   LEU A  94      -6.691  23.448   4.647  1.00  0.66           N  
ATOM   1576  CA  LEU A  94      -6.227  22.524   5.670  1.00  0.66           C  
ATOM   1577  C   LEU A  94      -7.378  22.007   6.513  1.00  0.66           C  
ATOM   1578  O   LEU A  94      -7.452  20.807   6.789  1.00  0.66           O  
ATOM   1579  CB  LEU A  94      -5.170  23.225   6.514  1.00  0.66           C  
ATOM   1580  CG  LEU A  94      -3.845  23.426   5.816  1.00  0.66           C  
ATOM   1581  CD1 LEU A  94      -3.008  24.390   6.568  1.00  0.66           C  
ATOM   1582  CD2 LEU A  94      -3.137  22.085   5.793  1.00  0.66           C  
ATOM   1583  H   LEU A  94      -6.401  24.428   4.693  1.00  0.66           H  
ATOM   1584  HA  LEU A  94      -5.762  21.673   5.183  1.00  0.66           H  
ATOM   1585 1HB  LEU A  94      -5.547  24.210   6.790  1.00  0.66           H  
ATOM   1586 2HB  LEU A  94      -4.996  22.655   7.419  1.00  0.66           H  
ATOM   1587  HG  LEU A  94      -4.006  23.804   4.802  1.00  0.66           H  
ATOM   1588 1HD1 LEU A  94      -2.048  24.513   6.073  1.00  0.66           H  
ATOM   1589 2HD1 LEU A  94      -3.517  25.346   6.602  1.00  0.66           H  
ATOM   1590 3HD1 LEU A  94      -2.858  24.013   7.564  1.00  0.66           H  
ATOM   1591 1HD2 LEU A  94      -2.173  22.196   5.300  1.00  0.66           H  
ATOM   1592 2HD2 LEU A  94      -2.986  21.742   6.819  1.00  0.66           H  
ATOM   1593 3HD2 LEU A  94      -3.739  21.356   5.262  1.00  0.66           H  
ATOM   1594  N   ASN A  95      -8.322  22.881   6.855  1.00  0.66           N  
ATOM   1595  CA  ASN A  95      -9.470  22.461   7.643  1.00  0.66           C  
ATOM   1596  C   ASN A  95     -10.365  21.502   6.853  1.00  0.66           C  
ATOM   1597  O   ASN A  95     -10.935  20.566   7.419  1.00  0.66           O  
ATOM   1598  CB  ASN A  95     -10.225  23.670   8.135  1.00  0.66           C  
ATOM   1599  CG  ASN A  95      -9.478  24.367   9.239  1.00  0.66           C  
ATOM   1600  OD1 ASN A  95      -8.644  23.754   9.920  1.00  0.66           O  
ATOM   1601  ND2 ASN A  95      -9.756  25.625   9.431  1.00  0.66           N  
ATOM   1602  H   ASN A  95      -8.218  23.866   6.602  1.00  0.66           H  
ATOM   1603  HA  ASN A  95      -9.105  21.916   8.513  1.00  0.66           H  
ATOM   1604 1HB  ASN A  95     -10.367  24.369   7.307  1.00  0.66           H  
ATOM   1605 2HB  ASN A  95     -11.209  23.374   8.494  1.00  0.66           H  
ATOM   1606 1HD2 ASN A  95      -9.285  26.142  10.146  1.00  0.66           H  
ATOM   1607 2HD2 ASN A  95     -10.435  26.079   8.856  1.00  0.66           H  
ATOM   1608  N   ASP A  96     -10.433  21.686   5.532  1.00  0.65           N  
ATOM   1609  CA  ASP A  96     -11.211  20.802   4.674  1.00  0.65           C  
ATOM   1610  C   ASP A  96     -10.549  19.429   4.647  1.00  0.65           C  
ATOM   1611  O   ASP A  96     -11.226  18.401   4.749  1.00  0.65           O  
ATOM   1612  CB  ASP A  96     -11.326  21.412   3.273  1.00  0.65           C  
ATOM   1613  CG  ASP A  96     -12.247  20.686   2.292  1.00  0.65           C  
ATOM   1614  OD1 ASP A  96     -13.413  20.537   2.561  1.00  0.65           O  
ATOM   1615  OD2 ASP A  96     -11.770  20.350   1.225  1.00  0.65           O  
ATOM   1616  H   ASP A  96      -9.972  22.495   5.116  1.00  0.65           H  
ATOM   1617  HA  ASP A  96     -12.211  20.697   5.093  1.00  0.65           H  
ATOM   1618 1HB  ASP A  96     -11.666  22.445   3.368  1.00  0.65           H  
ATOM   1619 2HB  ASP A  96     -10.329  21.455   2.830  1.00  0.65           H  
ATOM   1620  N   CYS A  97      -9.212  19.401   4.573  1.00  0.65           N  
ATOM   1621  CA  CYS A  97      -8.512  18.128   4.595  1.00  0.65           C  
ATOM   1622  C   CYS A  97      -8.764  17.429   5.922  1.00  0.65           C  
ATOM   1623  O   CYS A  97      -9.044  16.229   5.952  1.00  0.65           O  
ATOM   1624  CB  CYS A  97      -7.015  18.335   4.415  1.00  0.65           C  
ATOM   1625  SG  CYS A  97      -6.575  18.866   2.779  1.00  0.65           S  
ATOM   1626  H   CYS A  97      -8.688  20.272   4.465  1.00  0.65           H  
ATOM   1627  HA  CYS A  97      -8.888  17.503   3.784  1.00  0.65           H  
ATOM   1628 1HB  CYS A  97      -6.665  19.085   5.114  1.00  0.65           H  
ATOM   1629 2HB  CYS A  97      -6.486  17.419   4.630  1.00  0.65           H  
ATOM   1630  HG  CYS A  97      -7.139  20.088   2.895  1.00  0.65           H  
ATOM   1631  N   ARG A  98      -8.749  18.195   7.016  1.00  0.65           N  
ATOM   1632  CA  ARG A  98      -9.009  17.641   8.336  1.00  0.65           C  
ATOM   1633  C   ARG A  98     -10.377  16.986   8.397  1.00  0.65           C  
ATOM   1634  O   ARG A  98     -10.504  15.837   8.832  1.00  0.65           O  
ATOM   1635  CB  ARG A  98      -8.939  18.717   9.402  1.00  0.65           C  
ATOM   1636  CG  ARG A  98      -9.186  18.234  10.773  1.00  0.65           C  
ATOM   1637  CD  ARG A  98      -9.114  19.287  11.813  1.00  0.65           C  
ATOM   1638  NE  ARG A  98     -10.142  20.307  11.707  1.00  0.65           N  
ATOM   1639  CZ  ARG A  98     -11.420  20.159  12.114  1.00  0.65           C  
ATOM   1640  NH1 ARG A  98     -11.847  19.017  12.617  1.00  0.65           N  
ATOM   1641  NH2 ARG A  98     -12.265  21.176  12.019  1.00  0.65           N  
ATOM   1642  H   ARG A  98      -8.507  19.182   6.932  1.00  0.65           H  
ATOM   1643  HA  ARG A  98      -8.253  16.887   8.552  1.00  0.65           H  
ATOM   1644 1HB  ARG A  98      -7.993  19.220   9.363  1.00  0.65           H  
ATOM   1645 2HB  ARG A  98      -9.693  19.458   9.209  1.00  0.65           H  
ATOM   1646 1HG  ARG A  98     -10.185  17.870  10.788  1.00  0.65           H  
ATOM   1647 2HG  ARG A  98      -8.499  17.436  11.017  1.00  0.65           H  
ATOM   1648 1HD  ARG A  98      -9.206  18.815  12.790  1.00  0.65           H  
ATOM   1649 2HD  ARG A  98      -8.178  19.779  11.748  1.00  0.65           H  
ATOM   1650  HE  ARG A  98      -9.867  21.207  11.330  1.00  0.65           H  
ATOM   1651 1HH1 ARG A  98     -11.234  18.186  12.688  1.00  0.65           H  
ATOM   1652 2HH1 ARG A  98     -12.806  18.930  12.915  1.00  0.65           H  
ATOM   1653 1HH2 ARG A  98     -11.954  22.061  11.650  1.00  0.65           H  
ATOM   1654 2HH2 ARG A  98     -13.222  21.063  12.325  1.00  0.65           H  
ATOM   1655  N   GLU A  99     -11.405  17.691   7.922  1.00  0.65           N  
ATOM   1656  CA  GLU A  99     -12.747  17.136   7.983  1.00  0.65           C  
ATOM   1657  C   GLU A  99     -12.860  15.868   7.152  1.00  0.65           C  
ATOM   1658  O   GLU A  99     -13.423  14.868   7.617  1.00  0.65           O  
ATOM   1659  CB  GLU A  99     -13.767  18.171   7.513  1.00  0.65           C  
ATOM   1660  CG  GLU A  99     -15.207  17.669   7.483  1.00  0.65           C  
ATOM   1661  CD  GLU A  99     -15.802  17.343   8.835  1.00  0.65           C  
ATOM   1662  OE1 GLU A  99     -15.321  17.840   9.832  1.00  0.65           O  
ATOM   1663  OE2 GLU A  99     -16.737  16.560   8.857  1.00  0.65           O  
ATOM   1664  H   GLU A  99     -11.254  18.634   7.558  1.00  0.65           H  
ATOM   1665  HA  GLU A  99     -12.969  16.885   9.014  1.00  0.65           H  
ATOM   1666 1HB  GLU A  99     -13.720  19.046   8.163  1.00  0.65           H  
ATOM   1667 2HB  GLU A  99     -13.502  18.502   6.505  1.00  0.65           H  
ATOM   1668 1HG  GLU A  99     -15.826  18.421   7.000  1.00  0.65           H  
ATOM   1669 2HG  GLU A  99     -15.224  16.777   6.863  1.00  0.65           H  
ATOM   1670  N   LEU A 100     -12.277  15.863   5.955  1.00  0.66           N  
ATOM   1671  CA  LEU A 100     -12.333  14.663   5.141  1.00  0.66           C  
ATOM   1672  C   LEU A 100     -11.592  13.518   5.797  1.00  0.66           C  
ATOM   1673  O   LEU A 100     -12.062  12.375   5.775  1.00  0.66           O  
ATOM   1674  CB  LEU A 100     -11.740  14.919   3.774  1.00  0.66           C  
ATOM   1675  CG  LEU A 100     -12.537  15.800   2.859  1.00  0.66           C  
ATOM   1676  CD1 LEU A 100     -11.701  16.093   1.630  1.00  0.66           C  
ATOM   1677  CD2 LEU A 100     -13.847  15.077   2.488  1.00  0.66           C  
ATOM   1678  H   LEU A 100     -11.813  16.705   5.601  1.00  0.66           H  
ATOM   1679  HA  LEU A 100     -13.379  14.375   5.026  1.00  0.66           H  
ATOM   1680 1HB  LEU A 100     -10.769  15.396   3.914  1.00  0.66           H  
ATOM   1681 2HB  LEU A 100     -11.583  13.965   3.272  1.00  0.66           H  
ATOM   1682  HG  LEU A 100     -12.765  16.750   3.355  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 100     -12.265  16.732   0.961  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 100     -10.782  16.601   1.936  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 100     -11.453  15.164   1.127  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 100     -14.431  15.707   1.818  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 100     -13.619  14.131   1.992  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 100     -14.423  14.879   3.397  1.00  0.66           H  
ATOM   1689  N   LEU A 101     -10.462  13.827   6.427  1.00  0.66           N  
ATOM   1690  CA  LEU A 101      -9.694  12.799   7.080  1.00  0.66           C  
ATOM   1691  C   LEU A 101     -10.532  12.138   8.135  1.00  0.66           C  
ATOM   1692  O   LEU A 101     -10.681  10.924   8.098  1.00  0.66           O  
ATOM   1693  CB  LEU A 101      -8.443  13.363   7.749  1.00  0.66           C  
ATOM   1694  CG  LEU A 101      -7.639  12.369   8.507  1.00  0.66           C  
ATOM   1695  CD1 LEU A 101      -7.139  11.281   7.562  1.00  0.66           C  
ATOM   1696  CD2 LEU A 101      -6.512  13.075   9.167  1.00  0.66           C  
ATOM   1697  H   LEU A 101     -10.111  14.783   6.421  1.00  0.66           H  
ATOM   1698  HA  LEU A 101      -9.403  12.054   6.339  1.00  0.66           H  
ATOM   1699 1HB  LEU A 101      -7.827  13.810   7.010  1.00  0.66           H  
ATOM   1700 2HB  LEU A 101      -8.742  14.138   8.445  1.00  0.66           H  
ATOM   1701  HG  LEU A 101      -8.258  11.917   9.259  1.00  0.66           H  
ATOM   1702 1HD1 LEU A 101      -6.555  10.556   8.116  1.00  0.66           H  
ATOM   1703 2HD1 LEU A 101      -7.990  10.782   7.098  1.00  0.66           H  
ATOM   1704 3HD1 LEU A 101      -6.517  11.732   6.790  1.00  0.66           H  
ATOM   1705 1HD2 LEU A 101      -5.950  12.362   9.725  1.00  0.66           H  
ATOM   1706 2HD2 LEU A 101      -5.878  13.543   8.413  1.00  0.66           H  
ATOM   1707 3HD2 LEU A 101      -6.905  13.837   9.836  1.00  0.66           H  
ATOM   1708  N   HIS A 102     -11.154  12.940   9.014  1.00  0.66           N  
ATOM   1709  CA  HIS A 102     -11.937  12.382  10.107  1.00  0.66           C  
ATOM   1710  C   HIS A 102     -13.060  11.519   9.553  1.00  0.66           C  
ATOM   1711  O   HIS A 102     -13.276  10.398  10.019  1.00  0.66           O  
ATOM   1712  CB  HIS A 102     -12.618  13.490  10.942  1.00  0.66           C  
ATOM   1713  CG  HIS A 102     -11.768  14.370  11.816  1.00  0.66           C  
ATOM   1714  ND1 HIS A 102     -11.101  13.946  12.960  1.00  0.66           N  
ATOM   1715  CD2 HIS A 102     -11.556  15.682  11.722  1.00  0.66           C  
ATOM   1716  CE1 HIS A 102     -10.507  14.992  13.512  1.00  0.66           C  
ATOM   1717  NE2 HIS A 102     -10.771  16.055  12.766  1.00  0.66           N  
ATOM   1718  H   HIS A 102     -11.027  13.950   8.939  1.00  0.66           H  
ATOM   1719  HA  HIS A 102     -11.310  11.777  10.755  1.00  0.66           H  
ATOM   1720 1HB  HIS A 102     -13.153  14.153  10.253  1.00  0.66           H  
ATOM   1721 2HB  HIS A 102     -13.367  13.037  11.578  1.00  0.66           H  
ATOM   1722  HD1 HIS A 102     -11.105  13.035  13.410  1.00  0.66           H  
ATOM   1723  HD2 HIS A 102     -11.905  16.417  11.007  1.00  0.66           H  
ATOM   1724  HE1 HIS A 102      -9.931  14.884  14.431  1.00  0.66           H  
ATOM   1725  N   GLN A 103     -13.734  11.980   8.496  1.00  0.67           N  
ATOM   1726  CA  GLN A 103     -14.841  11.187   7.988  1.00  0.67           C  
ATOM   1727  C   GLN A 103     -14.362   9.817   7.510  1.00  0.67           C  
ATOM   1728  O   GLN A 103     -15.030   8.806   7.740  1.00  0.67           O  
ATOM   1729  CB  GLN A 103     -15.548  11.919   6.842  1.00  0.67           C  
ATOM   1730  CG  GLN A 103     -16.337  13.144   7.242  1.00  0.67           C  
ATOM   1731  CD  GLN A 103     -16.951  13.858   6.040  1.00  0.67           C  
ATOM   1732  OE1 GLN A 103     -17.076  13.293   4.940  1.00  0.67           O  
ATOM   1733  NE2 GLN A 103     -17.352  15.106   6.247  1.00  0.67           N  
ATOM   1734  H   GLN A 103     -13.522  12.897   8.097  1.00  0.67           H  
ATOM   1735  HA  GLN A 103     -15.553  11.032   8.795  1.00  0.67           H  
ATOM   1736 1HB  GLN A 103     -14.808  12.218   6.092  1.00  0.67           H  
ATOM   1737 2HB  GLN A 103     -16.245  11.243   6.368  1.00  0.67           H  
ATOM   1738 1HG  GLN A 103     -17.142  12.841   7.909  1.00  0.67           H  
ATOM   1739 2HG  GLN A 103     -15.679  13.846   7.756  1.00  0.67           H  
ATOM   1740 1HE2 GLN A 103     -17.762  15.630   5.507  1.00  0.67           H  
ATOM   1741 2HE2 GLN A 103     -17.218  15.547   7.172  1.00  0.67           H  
ATOM   1742  N   ALA A 104     -13.195   9.771   6.867  1.00  0.67           N  
ATOM   1743  CA  ALA A 104     -12.633   8.513   6.388  1.00  0.67           C  
ATOM   1744  C   ALA A 104     -12.295   7.533   7.513  1.00  0.67           C  
ATOM   1745  O   ALA A 104     -12.480   6.326   7.367  1.00  0.67           O  
ATOM   1746  CB  ALA A 104     -11.366   8.784   5.600  1.00  0.67           C  
ATOM   1747  H   ALA A 104     -12.683  10.642   6.694  1.00  0.67           H  
ATOM   1748  HA  ALA A 104     -13.370   8.043   5.740  1.00  0.67           H  
ATOM   1749 1HB  ALA A 104     -10.971   7.844   5.219  1.00  0.67           H  
ATOM   1750 2HB  ALA A 104     -11.590   9.452   4.768  1.00  0.67           H  
ATOM   1751 3HB  ALA A 104     -10.629   9.251   6.244  1.00  0.67           H  
ATOM   1752  N   ILE A 105     -11.797   8.051   8.638  1.00  0.68           N  
ATOM   1753  CA  ILE A 105     -11.281   7.192   9.707  1.00  0.68           C  
ATOM   1754  C   ILE A 105     -12.051   7.159  11.030  1.00  0.68           C  
ATOM   1755  O   ILE A 105     -11.714   6.337  11.880  1.00  0.68           O  
ATOM   1756  CB  ILE A 105      -9.843   7.640   9.992  1.00  0.68           C  
ATOM   1757  CG1 ILE A 105      -9.916   9.051  10.507  1.00  0.68           C  
ATOM   1758  CG2 ILE A 105      -8.980   7.574   8.773  1.00  0.68           C  
ATOM   1759  CD1 ILE A 105      -8.648   9.664  10.895  1.00  0.68           C  
ATOM   1760  H   ILE A 105     -11.693   9.069   8.701  1.00  0.68           H  
ATOM   1761  HA  ILE A 105     -11.255   6.177   9.325  1.00  0.68           H  
ATOM   1762  HB  ILE A 105      -9.415   7.007  10.742  1.00  0.68           H  
ATOM   1763 1HG1 ILE A 105     -10.368   9.609   9.801  1.00  0.68           H  
ATOM   1764 2HG1 ILE A 105     -10.560   9.063  11.381  1.00  0.68           H  
ATOM   1765 1HG2 ILE A 105      -7.976   7.905   9.022  1.00  0.68           H  
ATOM   1766 2HG2 ILE A 105      -8.951   6.560   8.421  1.00  0.68           H  
ATOM   1767 3HG2 ILE A 105      -9.390   8.220   8.002  1.00  0.68           H  
ATOM   1768 1HD1 ILE A 105      -8.854  10.665  11.242  1.00  0.68           H  
ATOM   1769 2HD1 ILE A 105      -8.169   9.120  11.653  1.00  0.68           H  
ATOM   1770 3HD1 ILE A 105      -8.005   9.699  10.032  1.00  0.68           H  
ATOM   1771  N   ASN A 106     -13.118   7.950  11.196  1.00  0.69           N  
ATOM   1772  CA  ASN A 106     -13.829   8.029  12.486  1.00  0.69           C  
ATOM   1773  C   ASN A 106     -14.070   6.712  13.213  1.00  0.69           C  
ATOM   1774  O   ASN A 106     -13.811   6.616  14.413  1.00  0.69           O  
ATOM   1775  CB  ASN A 106     -15.201   8.689  12.311  1.00  0.69           C  
ATOM   1776  CG  ASN A 106     -15.215  10.188  12.200  1.00  0.69           C  
ATOM   1777  OD1 ASN A 106     -14.283  10.873  12.607  1.00  0.69           O  
ATOM   1778  ND2 ASN A 106     -16.277  10.713  11.647  1.00  0.69           N  
ATOM   1779  H   ASN A 106     -13.369   8.600  10.454  1.00  0.69           H  
ATOM   1780  HA  ASN A 106     -13.231   8.634  13.151  1.00  0.69           H  
ATOM   1781 1HB  ASN A 106     -15.664   8.286  11.409  1.00  0.69           H  
ATOM   1782 2HB  ASN A 106     -15.835   8.404  13.148  1.00  0.69           H  
ATOM   1783 1HD2 ASN A 106     -16.349  11.704  11.544  1.00  0.69           H  
ATOM   1784 2HD2 ASN A 106     -17.013  10.122  11.324  1.00  0.69           H  
ATOM   1785  N   ARG A 107     -14.522   5.693  12.501  1.00  0.70           N  
ATOM   1786  CA  ARG A 107     -14.858   4.410  13.119  1.00  0.70           C  
ATOM   1787  C   ARG A 107     -13.665   3.671  13.740  1.00  0.70           C  
ATOM   1788  O   ARG A 107     -13.851   2.737  14.522  1.00  0.70           O  
ATOM   1789  CB  ARG A 107     -15.534   3.508  12.111  1.00  0.70           C  
ATOM   1790  CG  ARG A 107     -14.644   3.027  11.015  1.00  0.70           C  
ATOM   1791  CD  ARG A 107     -15.404   2.334   9.961  1.00  0.70           C  
ATOM   1792  NE  ARG A 107     -15.988   1.091  10.438  1.00  0.70           N  
ATOM   1793  CZ  ARG A 107     -16.868   0.356   9.736  1.00  0.70           C  
ATOM   1794  NH1 ARG A 107     -17.246   0.761   8.542  1.00  0.70           N  
ATOM   1795  NH2 ARG A 107     -17.356  -0.767  10.244  1.00  0.70           N  
ATOM   1796  H   ARG A 107     -14.668   5.823  11.508  1.00  0.70           H  
ATOM   1797  HA  ARG A 107     -15.574   4.609  13.916  1.00  0.70           H  
ATOM   1798 1HB  ARG A 107     -15.933   2.631  12.618  1.00  0.70           H  
ATOM   1799 2HB  ARG A 107     -16.369   4.034  11.651  1.00  0.70           H  
ATOM   1800 1HG  ARG A 107     -14.098   3.865  10.573  1.00  0.70           H  
ATOM   1801 2HG  ARG A 107     -13.944   2.317  11.439  1.00  0.70           H  
ATOM   1802 1HD  ARG A 107     -16.212   2.978   9.623  1.00  0.70           H  
ATOM   1803 2HD  ARG A 107     -14.745   2.107   9.118  1.00  0.70           H  
ATOM   1804  HE  ARG A 107     -15.711   0.761  11.351  1.00  0.70           H  
ATOM   1805 1HH1 ARG A 107     -16.863   1.641   8.143  1.00  0.70           H  
ATOM   1806 2HH1 ARG A 107     -17.905   0.220   8.011  1.00  0.70           H  
ATOM   1807 1HH2 ARG A 107     -17.064  -1.075  11.161  1.00  0.70           H  
ATOM   1808 2HH2 ARG A 107     -18.018  -1.315   9.715  1.00  0.70           H  
ATOM   1809  N   HIS A 108     -12.449   4.053  13.349  1.00  0.73           N  
ATOM   1810  CA  HIS A 108     -11.231   3.411  13.813  1.00  0.73           C  
ATOM   1811  C   HIS A 108     -10.431   4.260  14.810  1.00  0.73           C  
ATOM   1812  O   HIS A 108      -9.295   3.892  15.175  1.00  0.73           O  
ATOM   1813  CB  HIS A 108     -10.339   3.092  12.608  1.00  0.73           C  
ATOM   1814  CG  HIS A 108     -10.930   2.098  11.651  1.00  0.73           C  
ATOM   1815  ND1 HIS A 108     -11.147   0.786  12.003  1.00  0.73           N  
ATOM   1816  CD2 HIS A 108     -11.314   2.206  10.347  1.00  0.73           C  
ATOM   1817  CE1 HIS A 108     -11.645   0.127  10.970  1.00  0.73           C  
ATOM   1818  NE2 HIS A 108     -11.753   0.960   9.951  1.00  0.73           N  
ATOM   1819  H   HIS A 108     -12.353   4.850  12.728  1.00  0.73           H  
ATOM   1820  HA  HIS A 108     -11.486   2.475  14.308  1.00  0.73           H  
ATOM   1821 1HB  HIS A 108     -10.146   4.018  12.057  1.00  0.73           H  
ATOM   1822 2HB  HIS A 108      -9.383   2.710  12.951  1.00  0.73           H  
ATOM   1823  HD2 HIS A 108     -11.272   3.105   9.730  1.00  0.73           H  
ATOM   1824  HE1 HIS A 108     -11.907  -0.932  10.953  1.00  0.73           H  
ATOM   1825  HE2 HIS A 108     -12.095   0.695   9.010  1.00  0.73           H  
ATOM   1826  N   LEU A 109     -10.984   5.420  15.205  1.00  0.76           N  
ATOM   1827  CA  LEU A 109     -10.296   6.345  16.113  1.00  0.76           C  
ATOM   1828  C   LEU A 109     -10.957   6.591  17.455  1.00  0.76           C  
ATOM   1829  O   LEU A 109     -12.181   6.660  17.576  1.00  0.76           O  
ATOM   1830  CB  LEU A 109     -10.075   7.703  15.451  1.00  0.76           C  
ATOM   1831  CG  LEU A 109      -8.806   7.864  14.696  1.00  0.76           C  
ATOM   1832  CD1 LEU A 109      -8.913   7.171  13.435  1.00  0.76           C  
ATOM   1833  CD2 LEU A 109      -8.536   9.313  14.465  1.00  0.76           C  
ATOM   1834  H   LEU A 109     -11.921   5.672  14.880  1.00  0.76           H  
ATOM   1835  HA  LEU A 109      -9.313   5.927  16.317  1.00  0.76           H  
ATOM   1836 1HB  LEU A 109     -10.890   7.865  14.749  1.00  0.76           H  
ATOM   1837 2HB  LEU A 109     -10.110   8.473  16.220  1.00  0.76           H  
ATOM   1838  HG  LEU A 109      -7.999   7.446  15.271  1.00  0.76           H  
ATOM   1839 1HD1 LEU A 109      -7.992   7.282  12.876  1.00  0.76           H  
ATOM   1840 2HD1 LEU A 109      -9.103   6.147  13.582  1.00  0.76           H  
ATOM   1841 3HD1 LEU A 109      -9.730   7.604  12.912  1.00  0.76           H  
ATOM   1842 1HD2 LEU A 109      -7.596   9.405  13.933  1.00  0.76           H  
ATOM   1843 2HD2 LEU A 109      -9.334   9.739  13.877  1.00  0.76           H  
ATOM   1844 3HD2 LEU A 109      -8.472   9.842  15.401  1.00  0.76           H  
ATOM   1845  N   THR A 110     -10.106   6.780  18.457  1.00  0.79           N  
ATOM   1846  CA  THR A 110     -10.520   7.163  19.796  1.00  0.79           C  
ATOM   1847  C   THR A 110     -10.667   8.671  19.872  1.00  0.79           C  
ATOM   1848  O   THR A 110     -10.141   9.388  19.017  1.00  0.79           O  
ATOM   1849  CB  THR A 110      -9.472   6.718  20.834  1.00  0.79           C  
ATOM   1850  OG1 THR A 110      -8.194   7.427  20.619  1.00  0.79           O  
ATOM   1851  CG2 THR A 110      -9.232   5.227  20.700  1.00  0.79           C  
ATOM   1852  H   THR A 110      -9.121   6.665  18.268  1.00  0.79           H  
ATOM   1853  HA  THR A 110     -11.483   6.703  20.019  1.00  0.79           H  
ATOM   1854  HB  THR A 110      -9.836   6.934  21.837  1.00  0.79           H  
ATOM   1855  HG1 THR A 110      -7.524   7.038  21.210  1.00  0.79           H  
ATOM   1856 1HG2 THR A 110      -8.496   4.909  21.437  1.00  0.79           H  
ATOM   1857 2HG2 THR A 110     -10.169   4.692  20.866  1.00  0.79           H  
ATOM   1858 3HG2 THR A 110      -8.863   5.005  19.697  1.00  0.79           H  
ATOM   1859  N   ALA A 111     -11.307   9.171  20.926  1.00  0.81           N  
ATOM   1860  CA  ALA A 111     -11.433  10.615  21.088  1.00  0.81           C  
ATOM   1861  C   ALA A 111     -10.067  11.286  21.164  1.00  0.81           C  
ATOM   1862  O   ALA A 111      -9.871  12.377  20.626  1.00  0.81           O  
ATOM   1863  CB  ALA A 111     -12.233  10.936  22.332  1.00  0.81           C  
ATOM   1864  H   ALA A 111     -11.723   8.548  21.605  1.00  0.81           H  
ATOM   1865  HA  ALA A 111     -11.955  11.008  20.214  1.00  0.81           H  
ATOM   1866 1HB  ALA A 111     -12.342  12.016  22.426  1.00  0.81           H  
ATOM   1867 2HB  ALA A 111     -13.220  10.478  22.262  1.00  0.81           H  
ATOM   1868 3HB  ALA A 111     -11.715  10.548  23.207  1.00  0.81           H  
ATOM   1869  N   LYS A 112      -9.113  10.613  21.814  1.00  0.82           N  
ATOM   1870  CA  LYS A 112      -7.771  11.156  21.954  1.00  0.82           C  
ATOM   1871  C   LYS A 112      -7.092  11.238  20.595  1.00  0.82           C  
ATOM   1872  O   LYS A 112      -6.404  12.220  20.296  1.00  0.82           O  
ATOM   1873  CB  LYS A 112      -6.946  10.302  22.914  1.00  0.82           C  
ATOM   1874  CG  LYS A 112      -7.382  10.401  24.373  1.00  0.82           C  
ATOM   1875  CD  LYS A 112      -6.531   9.510  25.273  1.00  0.82           C  
ATOM   1876  CE  LYS A 112      -6.971   9.604  26.731  1.00  0.82           C  
ATOM   1877  NZ  LYS A 112      -6.170   8.707  27.611  1.00  0.82           N  
ATOM   1878  H   LYS A 112      -9.332   9.717  22.217  1.00  0.82           H  
ATOM   1879  HA  LYS A 112      -7.844  12.165  22.358  1.00  0.82           H  
ATOM   1880 1HB  LYS A 112      -7.010   9.257  22.612  1.00  0.82           H  
ATOM   1881 2HB  LYS A 112      -5.898  10.596  22.853  1.00  0.82           H  
ATOM   1882 1HG  LYS A 112      -7.292  11.434  24.708  1.00  0.82           H  
ATOM   1883 2HG  LYS A 112      -8.427  10.101  24.458  1.00  0.82           H  
ATOM   1884 1HD  LYS A 112      -6.613   8.473  24.943  1.00  0.82           H  
ATOM   1885 2HD  LYS A 112      -5.486   9.814  25.199  1.00  0.82           H  
ATOM   1886 1HE  LYS A 112      -6.854  10.631  27.073  1.00  0.82           H  
ATOM   1887 2HE  LYS A 112      -8.021   9.323  26.804  1.00  0.82           H  
ATOM   1888 1HZ  LYS A 112      -6.490   8.796  28.564  1.00  0.82           H  
ATOM   1889 2HZ  LYS A 112      -6.281   7.750  27.306  1.00  0.82           H  
ATOM   1890 3HZ  LYS A 112      -5.195   8.965  27.557  1.00  0.82           H  
ATOM   1891  N   SER A 113      -7.309  10.229  19.746  1.00  0.81           N  
ATOM   1892  CA  SER A 113      -6.699  10.247  18.426  1.00  0.81           C  
ATOM   1893  C   SER A 113      -7.242  11.442  17.638  1.00  0.81           C  
ATOM   1894  O   SER A 113      -6.492  12.135  16.940  1.00  0.81           O  
ATOM   1895  CB  SER A 113      -6.996   8.967  17.690  1.00  0.81           C  
ATOM   1896  OG  SER A 113      -6.448   7.849  18.338  1.00  0.81           O  
ATOM   1897  H   SER A 113      -7.870   9.421  20.028  1.00  0.81           H  
ATOM   1898  HA  SER A 113      -5.621  10.359  18.534  1.00  0.81           H  
ATOM   1899 1HB  SER A 113      -8.070   8.845  17.599  1.00  0.81           H  
ATOM   1900 2HB  SER A 113      -6.584   9.037  16.689  1.00  0.81           H  
ATOM   1901  HG  SER A 113      -7.000   7.711  19.135  1.00  0.81           H  
ATOM   1902  N   HIS A 114      -8.547  11.706  17.774  1.00  0.79           N  
ATOM   1903  CA  HIS A 114      -9.144  12.827  17.065  1.00  0.79           C  
ATOM   1904  C   HIS A 114      -8.609  14.140  17.609  1.00  0.79           C  
ATOM   1905  O   HIS A 114      -8.354  15.072  16.846  1.00  0.79           O  
ATOM   1906  CB  HIS A 114     -10.668  12.803  17.152  1.00  0.79           C  
ATOM   1907  CG  HIS A 114     -11.300  11.758  16.304  1.00  0.79           C  
ATOM   1908  ND1 HIS A 114     -11.204  11.760  14.918  1.00  0.79           N  
ATOM   1909  CD2 HIS A 114     -12.051  10.686  16.627  1.00  0.79           C  
ATOM   1910  CE1 HIS A 114     -11.857  10.736  14.442  1.00  0.79           C  
ATOM   1911  NE2 HIS A 114     -12.389  10.068  15.459  1.00  0.79           N  
ATOM   1912  H   HIS A 114      -9.124  11.095  18.357  1.00  0.79           H  
ATOM   1913  HA  HIS A 114      -8.877  12.773  16.016  1.00  0.79           H  
ATOM   1914 1HB  HIS A 114     -10.966  12.626  18.187  1.00  0.79           H  
ATOM   1915 2HB  HIS A 114     -11.064  13.774  16.857  1.00  0.79           H  
ATOM   1916  HD2 HIS A 114     -12.335  10.369  17.631  1.00  0.79           H  
ATOM   1917  HE1 HIS A 114     -11.934  10.491  13.385  1.00  0.79           H  
ATOM   1918  HE2 HIS A 114     -12.951   9.222  15.399  1.00  0.79           H  
ATOM   1919  N   ALA A 115      -8.415  14.221  18.926  1.00  0.76           N  
ATOM   1920  CA  ALA A 115      -7.865  15.432  19.510  1.00  0.76           C  
ATOM   1921  C   ALA A 115      -6.478  15.707  18.933  1.00  0.76           C  
ATOM   1922  O   ALA A 115      -6.138  16.857  18.644  1.00  0.76           O  
ATOM   1923  CB  ALA A 115      -7.790  15.301  21.018  1.00  0.76           C  
ATOM   1924  H   ALA A 115      -8.677  13.442  19.529  1.00  0.76           H  
ATOM   1925  HA  ALA A 115      -8.519  16.262  19.254  1.00  0.76           H  
ATOM   1926 1HB  ALA A 115      -7.395  16.220  21.445  1.00  0.76           H  
ATOM   1927 2HB  ALA A 115      -8.788  15.112  21.413  1.00  0.76           H  
ATOM   1928 3HB  ALA A 115      -7.138  14.472  21.275  1.00  0.76           H  
ATOM   1929  N   ARG A 116      -5.687  14.649  18.719  1.00  0.73           N  
ATOM   1930  CA  ARG A 116      -4.360  14.803  18.134  1.00  0.73           C  
ATOM   1931  C   ARG A 116      -4.455  15.312  16.696  1.00  0.73           C  
ATOM   1932  O   ARG A 116      -3.690  16.193  16.289  1.00  0.73           O  
ATOM   1933  CB  ARG A 116      -3.604  13.492  18.200  1.00  0.73           C  
ATOM   1934  CG  ARG A 116      -3.174  13.099  19.607  1.00  0.73           C  
ATOM   1935  CD  ARG A 116      -2.556  11.753  19.654  1.00  0.73           C  
ATOM   1936  NE  ARG A 116      -2.150  11.395  21.004  1.00  0.73           N  
ATOM   1937  CZ  ARG A 116      -1.813  10.154  21.401  1.00  0.73           C  
ATOM   1938  NH1 ARG A 116      -1.846   9.156  20.547  1.00  0.73           N  
ATOM   1939  NH2 ARG A 116      -1.451   9.938  22.655  1.00  0.73           N  
ATOM   1940  H   ARG A 116      -6.007  13.721  19.004  1.00  0.73           H  
ATOM   1941  HA  ARG A 116      -3.811  15.536  18.724  1.00  0.73           H  
ATOM   1942 1HB  ARG A 116      -4.221  12.693  17.812  1.00  0.73           H  
ATOM   1943 2HB  ARG A 116      -2.711  13.550  17.578  1.00  0.73           H  
ATOM   1944 1HG  ARG A 116      -2.444  13.820  19.971  1.00  0.73           H  
ATOM   1945 2HG  ARG A 116      -4.042  13.103  20.263  1.00  0.73           H  
ATOM   1946 1HD  ARG A 116      -3.277  11.014  19.308  1.00  0.73           H  
ATOM   1947 2HD  ARG A 116      -1.675  11.732  19.014  1.00  0.73           H  
ATOM   1948  HE  ARG A 116      -2.112  12.135  21.692  1.00  0.73           H  
ATOM   1949 1HH1 ARG A 116      -2.128   9.322  19.590  1.00  0.73           H  
ATOM   1950 2HH1 ARG A 116      -1.598   8.224  20.848  1.00  0.73           H  
ATOM   1951 1HH2 ARG A 116      -1.425  10.705  23.312  1.00  0.73           H  
ATOM   1952 2HH2 ARG A 116      -1.199   9.007  22.954  1.00  0.73           H  
ATOM   1953  N   ILE A 117      -5.446  14.830  15.939  1.00  0.71           N  
ATOM   1954  CA  ILE A 117      -5.634  15.324  14.576  1.00  0.71           C  
ATOM   1955  C   ILE A 117      -5.985  16.804  14.612  1.00  0.71           C  
ATOM   1956  O   ILE A 117      -5.418  17.611  13.866  1.00  0.71           O  
ATOM   1957  CB  ILE A 117      -6.762  14.590  13.821  1.00  0.71           C  
ATOM   1958  CG1 ILE A 117      -6.398  13.166  13.536  1.00  0.71           C  
ATOM   1959  CG2 ILE A 117      -7.091  15.306  12.539  1.00  0.71           C  
ATOM   1960  CD1 ILE A 117      -7.570  12.377  13.037  1.00  0.71           C  
ATOM   1961  H   ILE A 117      -6.042  14.087  16.308  1.00  0.71           H  
ATOM   1962  HA  ILE A 117      -4.704  15.203  14.026  1.00  0.71           H  
ATOM   1963  HB  ILE A 117      -7.638  14.573  14.450  1.00  0.71           H  
ATOM   1964 1HG1 ILE A 117      -5.615  13.140  12.785  1.00  0.71           H  
ATOM   1965 2HG1 ILE A 117      -6.025  12.698  14.448  1.00  0.71           H  
ATOM   1966 1HG2 ILE A 117      -7.909  14.794  12.031  1.00  0.71           H  
ATOM   1967 2HG2 ILE A 117      -7.390  16.326  12.767  1.00  0.71           H  
ATOM   1968 3HG2 ILE A 117      -6.218  15.307  11.904  1.00  0.71           H  
ATOM   1969 1HD1 ILE A 117      -7.258  11.379  12.850  1.00  0.71           H  
ATOM   1970 2HD1 ILE A 117      -8.359  12.377  13.784  1.00  0.71           H  
ATOM   1971 3HD1 ILE A 117      -7.945  12.823  12.118  1.00  0.71           H  
ATOM   1972  N   ASN A 118      -6.908  17.172  15.510  1.00  0.70           N  
ATOM   1973  CA  ASN A 118      -7.314  18.561  15.637  1.00  0.70           C  
ATOM   1974  C   ASN A 118      -6.127  19.428  16.017  1.00  0.70           C  
ATOM   1975  O   ASN A 118      -5.948  20.510  15.477  1.00  0.70           O  
ATOM   1976  CB  ASN A 118      -8.368  18.724  16.721  1.00  0.70           C  
ATOM   1977  CG  ASN A 118      -9.734  18.219  16.390  1.00  0.70           C  
ATOM   1978  OD1 ASN A 118     -10.128  18.039  15.242  1.00  0.70           O  
ATOM   1979  ND2 ASN A 118     -10.498  17.972  17.426  1.00  0.70           N  
ATOM   1980  H   ASN A 118      -7.340  16.461  16.100  1.00  0.70           H  
ATOM   1981  HA  ASN A 118      -7.696  18.910  14.681  1.00  0.70           H  
ATOM   1982 1HB  ASN A 118      -8.030  18.211  17.614  1.00  0.70           H  
ATOM   1983 2HB  ASN A 118      -8.446  19.779  16.974  1.00  0.70           H  
ATOM   1984 1HD2 ASN A 118     -11.426  17.627  17.289  1.00  0.70           H  
ATOM   1985 2HD2 ASN A 118     -10.150  18.126  18.348  1.00  0.70           H  
ATOM   1986  N   HIS A 119      -5.275  18.934  16.904  1.00  0.69           N  
ATOM   1987  CA  HIS A 119      -4.119  19.684  17.368  1.00  0.69           C  
ATOM   1988  C   HIS A 119      -3.150  19.977  16.221  1.00  0.69           C  
ATOM   1989  O   HIS A 119      -2.739  21.128  16.006  1.00  0.69           O  
ATOM   1990  CB  HIS A 119      -3.412  18.905  18.479  1.00  0.69           C  
ATOM   1991  CG  HIS A 119      -2.316  19.640  19.155  1.00  0.69           C  
ATOM   1992  ND1 HIS A 119      -2.564  20.648  20.069  1.00  0.69           N  
ATOM   1993  CD2 HIS A 119      -0.967  19.533  19.072  1.00  0.69           C  
ATOM   1994  CE1 HIS A 119      -1.420  21.122  20.517  1.00  0.69           C  
ATOM   1995  NE2 HIS A 119      -0.443  20.467  19.936  1.00  0.69           N  
ATOM   1996  H   HIS A 119      -5.469  18.025  17.325  1.00  0.69           H  
ATOM   1997  HA  HIS A 119      -4.450  20.638  17.780  1.00  0.69           H  
ATOM   1998 1HB  HIS A 119      -4.142  18.605  19.232  1.00  0.69           H  
ATOM   1999 2HB  HIS A 119      -2.994  17.990  18.062  1.00  0.69           H  
ATOM   2000  HD2 HIS A 119      -0.404  18.839  18.445  1.00  0.69           H  
ATOM   2001  HE1 HIS A 119      -1.297  21.919  21.249  1.00  0.69           H  
ATOM   2002  HE2 HIS A 119       0.550  20.654  20.117  1.00  0.69           H  
ATOM   2003  N   VAL A 120      -2.786  18.936  15.471  1.00  0.68           N  
ATOM   2004  CA  VAL A 120      -1.833  19.103  14.383  1.00  0.68           C  
ATOM   2005  C   VAL A 120      -2.367  20.040  13.317  1.00  0.68           C  
ATOM   2006  O   VAL A 120      -1.673  20.982  12.909  1.00  0.68           O  
ATOM   2007  CB  VAL A 120      -1.528  17.743  13.737  1.00  0.68           C  
ATOM   2008  CG1 VAL A 120      -0.702  17.919  12.462  1.00  0.68           C  
ATOM   2009  CG2 VAL A 120      -0.757  16.892  14.720  1.00  0.68           C  
ATOM   2010  H   VAL A 120      -3.164  18.010  15.681  1.00  0.68           H  
ATOM   2011  HA  VAL A 120      -0.914  19.518  14.790  1.00  0.68           H  
ATOM   2012  HB  VAL A 120      -2.471  17.251  13.475  1.00  0.68           H  
ATOM   2013 1HG1 VAL A 120      -0.499  16.943  12.022  1.00  0.68           H  
ATOM   2014 2HG1 VAL A 120      -1.254  18.527  11.751  1.00  0.68           H  
ATOM   2015 3HG1 VAL A 120       0.234  18.401  12.710  1.00  0.68           H  
ATOM   2016 1HG2 VAL A 120      -0.551  15.926  14.264  1.00  0.68           H  
ATOM   2017 2HG2 VAL A 120       0.178  17.380  14.968  1.00  0.68           H  
ATOM   2018 3HG2 VAL A 120      -1.343  16.752  15.624  1.00  0.68           H  
ATOM   2019  N   PHE A 121      -3.617  19.839  12.915  1.00  0.67           N  
ATOM   2020  CA  PHE A 121      -4.194  20.715  11.920  1.00  0.67           C  
ATOM   2021  C   PHE A 121      -4.454  22.112  12.424  1.00  0.67           C  
ATOM   2022  O   PHE A 121      -4.246  23.049  11.670  1.00  0.67           O  
ATOM   2023  CB  PHE A 121      -5.479  20.157  11.371  1.00  0.67           C  
ATOM   2024  CG  PHE A 121      -5.342  19.177  10.243  1.00  0.67           C  
ATOM   2025  CD1 PHE A 121      -5.426  17.820  10.444  1.00  0.67           C  
ATOM   2026  CD2 PHE A 121      -5.180  19.649   8.946  1.00  0.67           C  
ATOM   2027  CE1 PHE A 121      -5.349  16.936   9.374  1.00  0.67           C  
ATOM   2028  CE2 PHE A 121      -5.103  18.783   7.874  1.00  0.67           C  
ATOM   2029  CZ  PHE A 121      -5.190  17.421   8.085  1.00  0.67           C  
ATOM   2030  H   PHE A 121      -4.170  19.066  13.295  1.00  0.67           H  
ATOM   2031  HA  PHE A 121      -3.488  20.790  11.092  1.00  0.67           H  
ATOM   2032 1HB  PHE A 121      -5.986  19.652  12.189  1.00  0.67           H  
ATOM   2033 2HB  PHE A 121      -6.118  20.977  11.039  1.00  0.67           H  
ATOM   2034  HD1 PHE A 121      -5.559  17.451  11.450  1.00  0.67           H  
ATOM   2035  HD2 PHE A 121      -5.127  20.724   8.775  1.00  0.67           H  
ATOM   2036  HE1 PHE A 121      -5.420  15.865   9.549  1.00  0.67           H  
ATOM   2037  HE2 PHE A 121      -4.985  19.180   6.866  1.00  0.67           H  
ATOM   2038  HZ  PHE A 121      -5.136  16.731   7.245  1.00  0.67           H  
ATOM   2039  N   ASN A 122      -4.885  22.291  13.677  1.00  0.66           N  
ATOM   2040  CA  ASN A 122      -5.146  23.640  14.161  1.00  0.66           C  
ATOM   2041  C   ASN A 122      -3.864  24.448  14.113  1.00  0.66           C  
ATOM   2042  O   ASN A 122      -3.873  25.625  13.763  1.00  0.66           O  
ATOM   2043  CB  ASN A 122      -5.726  23.628  15.563  1.00  0.66           C  
ATOM   2044  CG  ASN A 122      -7.181  23.174  15.605  1.00  0.66           C  
ATOM   2045  OD1 ASN A 122      -7.901  23.204  14.597  1.00  0.66           O  
ATOM   2046  ND2 ASN A 122      -7.622  22.757  16.768  1.00  0.66           N  
ATOM   2047  H   ASN A 122      -5.055  21.505  14.294  1.00  0.66           H  
ATOM   2048  HA  ASN A 122      -5.861  24.121  13.493  1.00  0.66           H  
ATOM   2049 1HB  ASN A 122      -5.132  22.953  16.185  1.00  0.66           H  
ATOM   2050 2HB  ASN A 122      -5.652  24.622  15.998  1.00  0.66           H  
ATOM   2051 1HD2 ASN A 122      -8.566  22.444  16.859  1.00  0.66           H  
ATOM   2052 2HD2 ASN A 122      -7.012  22.749  17.557  1.00  0.66           H  
ATOM   2053  N   HIS A 123      -2.735  23.805  14.413  1.00  0.64           N  
ATOM   2054  CA  HIS A 123      -1.454  24.479  14.291  1.00  0.64           C  
ATOM   2055  C   HIS A 123      -1.173  24.879  12.851  1.00  0.64           C  
ATOM   2056  O   HIS A 123      -0.983  26.057  12.542  1.00  0.64           O  
ATOM   2057  CB  HIS A 123      -0.334  23.570  14.800  1.00  0.64           C  
ATOM   2058  CG  HIS A 123       1.054  24.045  14.495  1.00  0.64           C  
ATOM   2059  ND1 HIS A 123       1.646  25.123  15.113  1.00  0.64           N  
ATOM   2060  CD2 HIS A 123       1.976  23.535  13.651  1.00  0.64           C  
ATOM   2061  CE1 HIS A 123       2.878  25.257  14.647  1.00  0.64           C  
ATOM   2062  NE2 HIS A 123       3.101  24.286  13.768  1.00  0.64           N  
ATOM   2063  H   HIS A 123      -2.763  22.836  14.741  1.00  0.64           H  
ATOM   2064  HA  HIS A 123      -1.462  25.385  14.894  1.00  0.64           H  
ATOM   2065 1HB  HIS A 123      -0.427  23.455  15.880  1.00  0.64           H  
ATOM   2066 2HB  HIS A 123      -0.447  22.582  14.366  1.00  0.64           H  
ATOM   2067  HD2 HIS A 123       1.848  22.665  13.016  1.00  0.64           H  
ATOM   2068  HE1 HIS A 123       3.599  26.014  14.949  1.00  0.64           H  
ATOM   2069  HE2 HIS A 123       3.977  24.092  13.257  1.00  0.64           H  
ATOM   2070  N   PHE A 124      -1.234  23.926  11.932  1.00  0.63           N  
ATOM   2071  CA  PHE A 124      -0.877  24.259  10.562  1.00  0.63           C  
ATOM   2072  C   PHE A 124      -1.892  25.173   9.888  1.00  0.63           C  
ATOM   2073  O   PHE A 124      -1.542  25.937   8.996  1.00  0.63           O  
ATOM   2074  CB  PHE A 124      -0.681  22.989   9.739  1.00  0.63           C  
ATOM   2075  CG  PHE A 124       0.622  22.266  10.069  1.00  0.63           C  
ATOM   2076  CD1 PHE A 124       0.639  21.009  10.653  1.00  0.63           C  
ATOM   2077  CD2 PHE A 124       1.835  22.876   9.812  1.00  0.63           C  
ATOM   2078  CE1 PHE A 124       1.844  20.384  10.957  1.00  0.63           C  
ATOM   2079  CE2 PHE A 124       3.032  22.260  10.120  1.00  0.63           C  
ATOM   2080  CZ  PHE A 124       3.036  21.014  10.689  1.00  0.63           C  
ATOM   2081  H   PHE A 124      -1.459  22.965  12.200  1.00  0.63           H  
ATOM   2082  HA  PHE A 124       0.078  24.785  10.588  1.00  0.63           H  
ATOM   2083 1HB  PHE A 124      -1.514  22.306   9.929  1.00  0.63           H  
ATOM   2084 2HB  PHE A 124      -0.685  23.232   8.679  1.00  0.63           H  
ATOM   2085  HD1 PHE A 124      -0.304  20.513  10.870  1.00  0.63           H  
ATOM   2086  HD2 PHE A 124       1.830  23.856   9.365  1.00  0.63           H  
ATOM   2087  HE1 PHE A 124       1.849  19.403  11.414  1.00  0.63           H  
ATOM   2088  HE2 PHE A 124       3.971  22.767   9.916  1.00  0.63           H  
ATOM   2089  HZ  PHE A 124       3.974  20.531  10.933  1.00  0.63           H  
ATOM   2090  N   ALA A 125      -3.151  25.089  10.304  1.00  0.62           N  
ATOM   2091  CA  ALA A 125      -4.231  25.892   9.755  1.00  0.62           C  
ATOM   2092  C   ALA A 125      -4.299  27.267  10.408  1.00  0.62           C  
ATOM   2093  O   ALA A 125      -5.122  28.104  10.032  1.00  0.62           O  
ATOM   2094  CB  ALA A 125      -5.561  25.175   9.929  1.00  0.62           C  
ATOM   2095  H   ALA A 125      -3.383  24.429  11.031  1.00  0.62           H  
ATOM   2096  HA  ALA A 125      -4.042  26.033   8.701  1.00  0.62           H  
ATOM   2097 1HB  ALA A 125      -6.359  25.771   9.481  1.00  0.62           H  
ATOM   2098 2HB  ALA A 125      -5.522  24.204   9.440  1.00  0.62           H  
ATOM   2099 3HB  ALA A 125      -5.762  25.037  10.989  1.00  0.62           H  
ATOM   2100  N   ASP A 126      -3.484  27.517  11.423  1.00  0.61           N  
ATOM   2101  CA  ASP A 126      -3.538  28.801  12.087  1.00  0.61           C  
ATOM   2102  C   ASP A 126      -3.104  29.854  11.096  1.00  0.61           C  
ATOM   2103  O   ASP A 126      -1.989  29.805  10.574  1.00  0.61           O  
ATOM   2104  CB  ASP A 126      -2.692  28.816  13.369  1.00  0.61           C  
ATOM   2105  CG  ASP A 126      -2.804  30.116  14.214  1.00  0.61           C  
ATOM   2106  OD1 ASP A 126      -3.010  31.190  13.656  1.00  0.61           O  
ATOM   2107  OD2 ASP A 126      -2.675  30.024  15.420  1.00  0.61           O  
ATOM   2108  H   ASP A 126      -2.795  26.833  11.739  1.00  0.61           H  
ATOM   2109  HA  ASP A 126      -4.570  29.004  12.371  1.00  0.61           H  
ATOM   2110 1HB  ASP A 126      -2.994  27.978  13.996  1.00  0.61           H  
ATOM   2111 2HB  ASP A 126      -1.651  28.645  13.113  1.00  0.61           H  
ATOM   2112  N   CYS A 127      -3.982  30.805  10.822  1.00  0.60           N  
ATOM   2113  CA  CYS A 127      -3.697  31.830   9.834  1.00  0.60           C  
ATOM   2114  C   CYS A 127      -2.410  32.604  10.126  1.00  0.60           C  
ATOM   2115  O   CYS A 127      -1.758  33.072   9.191  1.00  0.60           O  
ATOM   2116  CB  CYS A 127      -4.874  32.787   9.711  1.00  0.60           C  
ATOM   2117  SG  CYS A 127      -6.314  32.094   8.861  1.00  0.60           S  
ATOM   2118  H   CYS A 127      -4.871  30.799  11.300  1.00  0.60           H  
ATOM   2119  HA  CYS A 127      -3.585  31.339   8.871  1.00  0.60           H  
ATOM   2120 1HB  CYS A 127      -5.186  33.099  10.708  1.00  0.60           H  
ATOM   2121 2HB  CYS A 127      -4.575  33.655   9.196  1.00  0.60           H  
ATOM   2122  HG  CYS A 127      -5.663  31.706   7.745  1.00  0.60           H  
ATOM   2123  N   ASP A 128      -2.049  32.782  11.406  1.00  0.60           N  
ATOM   2124  CA  ASP A 128      -0.807  33.501  11.696  1.00  0.60           C  
ATOM   2125  C   ASP A 128       0.414  32.615  11.429  1.00  0.60           C  
ATOM   2126  O   ASP A 128       1.461  33.098  10.975  1.00  0.60           O  
ATOM   2127  CB  ASP A 128      -0.811  34.109  13.097  1.00  0.60           C  
ATOM   2128  CG  ASP A 128      -1.770  35.325  13.170  1.00  0.60           C  
ATOM   2129  OD1 ASP A 128      -2.191  35.775  12.117  1.00  0.60           O  
ATOM   2130  OD2 ASP A 128      -2.041  35.805  14.245  1.00  0.60           O  
ATOM   2131  H   ASP A 128      -2.591  32.349  12.168  1.00  0.60           H  
ATOM   2132  HA  ASP A 128      -0.746  34.345  11.013  1.00  0.60           H  
ATOM   2133 1HB  ASP A 128      -1.145  33.349  13.815  1.00  0.60           H  
ATOM   2134 2HB  ASP A 128       0.195  34.416  13.375  1.00  0.60           H  
ATOM   2135  N   PHE A 129       0.292  31.307  11.691  1.00  0.61           N  
ATOM   2136  CA  PHE A 129       1.385  30.384  11.391  1.00  0.61           C  
ATOM   2137  C   PHE A 129       1.653  30.462   9.907  1.00  0.61           C  
ATOM   2138  O   PHE A 129       2.789  30.625   9.451  1.00  0.61           O  
ATOM   2139  CB  PHE A 129       1.048  28.929  11.755  1.00  0.61           C  
ATOM   2140  CG  PHE A 129       2.098  27.941  11.323  1.00  0.61           C  
ATOM   2141  CD1 PHE A 129       3.219  27.739  12.080  1.00  0.61           C  
ATOM   2142  CD2 PHE A 129       1.962  27.229  10.130  1.00  0.61           C  
ATOM   2143  CE1 PHE A 129       4.189  26.853  11.690  1.00  0.61           C  
ATOM   2144  CE2 PHE A 129       2.936  26.346   9.725  1.00  0.61           C  
ATOM   2145  CZ  PHE A 129       4.052  26.151  10.509  1.00  0.61           C  
ATOM   2146  H   PHE A 129      -0.584  30.950  12.061  1.00  0.61           H  
ATOM   2147  HA  PHE A 129       2.281  30.693  11.919  1.00  0.61           H  
ATOM   2148 1HB  PHE A 129       0.918  28.842  12.832  1.00  0.61           H  
ATOM   2149 2HB  PHE A 129       0.108  28.638  11.290  1.00  0.61           H  
ATOM   2150  HD1 PHE A 129       3.322  28.285  12.991  1.00  0.61           H  
ATOM   2151  HD2 PHE A 129       1.067  27.384   9.514  1.00  0.61           H  
ATOM   2152  HE1 PHE A 129       5.067  26.707  12.320  1.00  0.61           H  
ATOM   2153  HE2 PHE A 129       2.822  25.802   8.790  1.00  0.61           H  
ATOM   2154  HZ  PHE A 129       4.826  25.448  10.196  1.00  0.61           H  
ATOM   2155  N   LEU A 130       0.570  30.341   9.152  1.00  0.61           N  
ATOM   2156  CA  LEU A 130       0.621  30.351   7.714  1.00  0.61           C  
ATOM   2157  C   LEU A 130       1.138  31.679   7.168  1.00  0.61           C  
ATOM   2158  O   LEU A 130       1.987  31.701   6.280  1.00  0.61           O  
ATOM   2159  CB  LEU A 130      -0.785  30.075   7.213  1.00  0.61           C  
ATOM   2160  CG  LEU A 130      -1.290  28.686   7.442  1.00  0.61           C  
ATOM   2161  CD1 LEU A 130      -2.774  28.630   7.105  1.00  0.61           C  
ATOM   2162  CD2 LEU A 130      -0.476  27.744   6.579  1.00  0.61           C  
ATOM   2163  H   LEU A 130      -0.333  30.220   9.615  1.00  0.61           H  
ATOM   2164  HA  LEU A 130       1.286  29.552   7.386  1.00  0.61           H  
ATOM   2165 1HB  LEU A 130      -1.469  30.757   7.719  1.00  0.61           H  
ATOM   2166 2HB  LEU A 130      -0.828  30.260   6.179  1.00  0.61           H  
ATOM   2167  HG  LEU A 130      -1.175  28.410   8.494  1.00  0.61           H  
ATOM   2168 1HD1 LEU A 130      -3.136  27.628   7.264  1.00  0.61           H  
ATOM   2169 2HD1 LEU A 130      -3.318  29.312   7.749  1.00  0.61           H  
ATOM   2170 3HD1 LEU A 130      -2.924  28.909   6.084  1.00  0.61           H  
ATOM   2171 1HD2 LEU A 130      -0.823  26.722   6.721  1.00  0.61           H  
ATOM   2172 2HD2 LEU A 130      -0.589  28.027   5.544  1.00  0.61           H  
ATOM   2173 3HD2 LEU A 130       0.574  27.814   6.863  1.00  0.61           H  
ATOM   2174  N   ALA A 131       0.694  32.800   7.740  1.00  0.63           N  
ATOM   2175  CA  ALA A 131       1.189  34.092   7.290  1.00  0.63           C  
ATOM   2176  C   ALA A 131       2.688  34.208   7.517  1.00  0.63           C  
ATOM   2177  O   ALA A 131       3.420  34.724   6.669  1.00  0.63           O  
ATOM   2178  CB  ALA A 131       0.476  35.197   8.023  1.00  0.63           C  
ATOM   2179  H   ALA A 131      -0.022  32.775   8.463  1.00  0.63           H  
ATOM   2180  HA  ALA A 131       1.000  34.182   6.224  1.00  0.63           H  
ATOM   2181 1HB  ALA A 131       0.830  36.162   7.671  1.00  0.63           H  
ATOM   2182 2HB  ALA A 131      -0.587  35.103   7.841  1.00  0.63           H  
ATOM   2183 3HB  ALA A 131       0.667  35.105   9.091  1.00  0.63           H  
ATOM   2184  N   THR A 132       3.150  33.690   8.652  1.00  0.66           N  
ATOM   2185  CA  THR A 132       4.554  33.726   9.004  1.00  0.66           C  
ATOM   2186  C   THR A 132       5.378  32.875   8.037  1.00  0.66           C  
ATOM   2187  O   THR A 132       6.445  33.274   7.577  1.00  0.66           O  
ATOM   2188  CB  THR A 132       4.744  33.234  10.442  1.00  0.66           C  
ATOM   2189  OG1 THR A 132       4.016  34.082  11.344  1.00  0.66           O  
ATOM   2190  CG2 THR A 132       6.162  33.237  10.786  1.00  0.66           C  
ATOM   2191  H   THR A 132       2.499  33.284   9.324  1.00  0.66           H  
ATOM   2192  HA  THR A 132       4.901  34.757   8.943  1.00  0.66           H  
ATOM   2193  HB  THR A 132       4.364  32.222  10.535  1.00  0.66           H  
ATOM   2194  HG1 THR A 132       3.052  33.904  11.227  1.00  0.66           H  
ATOM   2195 1HG2 THR A 132       6.295  32.881  11.801  1.00  0.66           H  
ATOM   2196 2HG2 THR A 132       6.670  32.579  10.093  1.00  0.66           H  
ATOM   2197 3HG2 THR A 132       6.560  34.250  10.697  1.00  0.66           H  
ATOM   2198  N   LEU A 133       4.880  31.688   7.724  1.00  0.71           N  
ATOM   2199  CA  LEU A 133       5.590  30.796   6.825  1.00  0.71           C  
ATOM   2200  C   LEU A 133       5.636  31.282   5.373  1.00  0.71           C  
ATOM   2201  O   LEU A 133       6.682  31.185   4.729  1.00  0.71           O  
ATOM   2202  CB  LEU A 133       4.985  29.395   6.884  1.00  0.71           C  
ATOM   2203  CG  LEU A 133       5.673  28.370   5.966  1.00  0.71           C  
ATOM   2204  CD1 LEU A 133       7.163  28.298   6.307  1.00  0.71           C  
ATOM   2205  CD2 LEU A 133       5.038  27.000   6.163  1.00  0.71           C  
ATOM   2206  H   LEU A 133       3.999  31.389   8.144  1.00  0.71           H  
ATOM   2207  HA  LEU A 133       6.616  30.725   7.179  1.00  0.71           H  
ATOM   2208 1HB  LEU A 133       5.041  29.031   7.912  1.00  0.71           H  
ATOM   2209 2HB  LEU A 133       3.932  29.458   6.604  1.00  0.71           H  
ATOM   2210  HG  LEU A 133       5.560  28.686   4.933  1.00  0.71           H  
ATOM   2211 1HD1 LEU A 133       7.655  27.573   5.662  1.00  0.71           H  
ATOM   2212 2HD1 LEU A 133       7.621  29.280   6.163  1.00  0.71           H  
ATOM   2213 3HD1 LEU A 133       7.281  28.003   7.327  1.00  0.71           H  
ATOM   2214 1HD2 LEU A 133       5.526  26.273   5.510  1.00  0.71           H  
ATOM   2215 2HD2 LEU A 133       5.158  26.694   7.204  1.00  0.71           H  
ATOM   2216 3HD2 LEU A 133       3.982  27.053   5.924  1.00  0.71           H  
ATOM   2217  N   TYR A 134       4.504  31.757   4.849  1.00  0.78           N  
ATOM   2218  CA  TYR A 134       4.414  32.152   3.444  1.00  0.78           C  
ATOM   2219  C   TYR A 134       4.437  33.650   3.142  1.00  0.78           C  
ATOM   2220  O   TYR A 134       4.407  34.024   1.970  1.00  0.78           O  
ATOM   2221  CB  TYR A 134       3.120  31.622   2.859  1.00  0.78           C  
ATOM   2222  CG  TYR A 134       2.952  30.120   2.787  1.00  0.78           C  
ATOM   2223  CD1 TYR A 134       2.454  29.432   3.875  1.00  0.78           C  
ATOM   2224  CD2 TYR A 134       3.233  29.441   1.623  1.00  0.78           C  
ATOM   2225  CE1 TYR A 134       2.256  28.089   3.817  1.00  0.78           C  
ATOM   2226  CE2 TYR A 134       3.039  28.085   1.565  1.00  0.78           C  
ATOM   2227  CZ  TYR A 134       2.549  27.407   2.669  1.00  0.78           C  
ATOM   2228  OH  TYR A 134       2.339  26.051   2.632  1.00  0.78           O  
ATOM   2229  H   TYR A 134       3.669  31.821   5.430  1.00  0.78           H  
ATOM   2230  HA  TYR A 134       5.254  31.725   2.920  1.00  0.78           H  
ATOM   2231 1HB  TYR A 134       2.319  32.012   3.465  1.00  0.78           H  
ATOM   2232 2HB  TYR A 134       2.996  32.023   1.856  1.00  0.78           H  
ATOM   2233  HD1 TYR A 134       2.217  29.957   4.779  1.00  0.78           H  
ATOM   2234  HD2 TYR A 134       3.610  29.978   0.751  1.00  0.78           H  
ATOM   2235  HE1 TYR A 134       1.865  27.561   4.683  1.00  0.78           H  
ATOM   2236  HE2 TYR A 134       3.270  27.556   0.649  1.00  0.78           H  
ATOM   2237  HH  TYR A 134       2.038  25.751   3.494  1.00  0.78           H  
ATOM   2238  N   GLY A 135       4.488  34.522   4.143  1.00  0.85           N  
ATOM   2239  CA  GLY A 135       4.461  35.943   3.828  1.00  0.85           C  
ATOM   2240  C   GLY A 135       5.838  36.466   3.394  1.00  0.85           C  
ATOM   2241  O   GLY A 135       6.856  35.786   3.551  1.00  0.85           O  
ATOM   2242  H   GLY A 135       4.484  34.232   5.119  1.00  0.85           H  
ATOM   2243 1HA  GLY A 135       3.726  36.109   3.044  1.00  0.85           H  
ATOM   2244 2HA  GLY A 135       4.125  36.484   4.714  1.00  0.85           H  
ATOM   2245  N   PRO A 136       5.894  37.691   2.851  1.00  0.90           N  
ATOM   2246  CA  PRO A 136       7.101  38.379   2.438  1.00  0.90           C  
ATOM   2247  C   PRO A 136       7.928  38.781   3.644  1.00  0.90           C  
ATOM   2248  O   PRO A 136       7.381  39.080   4.703  1.00  0.90           O  
ATOM   2249  CB  PRO A 136       6.549  39.590   1.680  1.00  0.90           C  
ATOM   2250  CG  PRO A 136       5.170  39.825   2.269  1.00  0.90           C  
ATOM   2251  CD  PRO A 136       4.652  38.438   2.592  1.00  0.90           C  
ATOM   2252  HA  PRO A 136       7.674  37.751   1.755  1.00  0.90           H  
ATOM   2253 1HB  PRO A 136       7.224  40.450   1.799  1.00  0.90           H  
ATOM   2254 2HB  PRO A 136       6.509  39.358   0.597  1.00  0.90           H  
ATOM   2255 1HG  PRO A 136       5.243  40.471   3.156  1.00  0.90           H  
ATOM   2256 2HG  PRO A 136       4.534  40.350   1.545  1.00  0.90           H  
ATOM   2257 1HD  PRO A 136       4.009  38.479   3.477  1.00  0.90           H  
ATOM   2258 2HD  PRO A 136       4.140  38.015   1.706  1.00  0.90           H  
ATOM   2259  N   SER A 137       9.249  38.804   3.469  1.00  0.92           N  
ATOM   2260  CA  SER A 137      10.244  39.255   4.463  1.00  0.92           C  
ATOM   2261  C   SER A 137      10.460  38.354   5.695  1.00  0.92           C  
ATOM   2262  O   SER A 137      11.405  38.572   6.452  1.00  0.92           O  
ATOM   2263  CB  SER A 137       9.908  40.656   4.954  1.00  0.92           C  
ATOM   2264  OG  SER A 137       8.996  40.635   6.022  1.00  0.92           O  
ATOM   2265  H   SER A 137       9.597  38.513   2.569  1.00  0.92           H  
ATOM   2266  HA  SER A 137      11.203  39.315   3.941  1.00  0.92           H  
ATOM   2267 1HB  SER A 137      10.822  41.157   5.268  1.00  0.92           H  
ATOM   2268 2HB  SER A 137       9.492  41.234   4.130  1.00  0.92           H  
ATOM   2269  HG  SER A 137       8.277  40.041   5.750  1.00  0.92           H  
ATOM   2270  N   GLU A 138       9.614  37.346   5.905  1.00  0.90           N  
ATOM   2271  CA  GLU A 138       9.729  36.498   7.090  1.00  0.90           C  
ATOM   2272  C   GLU A 138      10.977  35.613   7.103  1.00  0.90           C  
ATOM   2273  O   GLU A 138      11.393  35.057   6.086  1.00  0.90           O  
ATOM   2274  CB  GLU A 138       8.458  35.674   7.261  1.00  0.90           C  
ATOM   2275  CG  GLU A 138       7.230  36.545   7.589  1.00  0.90           C  
ATOM   2276  CD  GLU A 138       7.296  37.145   8.988  1.00  0.90           C  
ATOM   2277  OE1 GLU A 138       8.073  36.656   9.772  1.00  0.90           O  
ATOM   2278  OE2 GLU A 138       6.587  38.088   9.264  1.00  0.90           O  
ATOM   2279  H   GLU A 138       8.846  37.204   5.260  1.00  0.90           H  
ATOM   2280  HA  GLU A 138       9.797  37.156   7.957  1.00  0.90           H  
ATOM   2281 1HB  GLU A 138       8.244  35.128   6.338  1.00  0.90           H  
ATOM   2282 2HB  GLU A 138       8.590  34.945   8.054  1.00  0.90           H  
ATOM   2283 1HG  GLU A 138       7.177  37.354   6.858  1.00  0.90           H  
ATOM   2284 2HG  GLU A 138       6.330  35.946   7.482  1.00  0.90           H  
ATOM   2285  N   VAL A 139      11.534  35.417   8.292  1.00  0.85           N  
ATOM   2286  CA  VAL A 139      12.740  34.610   8.484  1.00  0.85           C  
ATOM   2287  C   VAL A 139      12.530  33.112   8.252  1.00  0.85           C  
ATOM   2288  O   VAL A 139      13.489  32.347   8.168  1.00  0.85           O  
ATOM   2289  CB  VAL A 139      13.300  34.836   9.896  1.00  0.85           C  
ATOM   2290  CG1 VAL A 139      13.629  36.302  10.079  1.00  0.85           C  
ATOM   2291  CG2 VAL A 139      12.310  34.373  10.921  1.00  0.85           C  
ATOM   2292  H   VAL A 139      11.123  35.888   9.088  1.00  0.85           H  
ATOM   2293  HA  VAL A 139      13.487  34.962   7.768  1.00  0.85           H  
ATOM   2294  HB  VAL A 139      14.227  34.275  10.009  1.00  0.85           H  
ATOM   2295 1HG1 VAL A 139      14.043  36.460  11.076  1.00  0.85           H  
ATOM   2296 2HG1 VAL A 139      14.358  36.605   9.329  1.00  0.85           H  
ATOM   2297 3HG1 VAL A 139      12.720  36.896   9.964  1.00  0.85           H  
ATOM   2298 1HG2 VAL A 139      12.717  34.530  11.918  1.00  0.85           H  
ATOM   2299 2HG2 VAL A 139      11.384  34.935  10.813  1.00  0.85           H  
ATOM   2300 3HG2 VAL A 139      12.122  33.315  10.776  1.00  0.85           H  
ATOM   2301  N   TYR A 140      11.275  32.696   8.122  1.00  0.78           N  
ATOM   2302  CA  TYR A 140      10.942  31.296   7.916  1.00  0.78           C  
ATOM   2303  C   TYR A 140      10.889  30.962   6.429  1.00  0.78           C  
ATOM   2304  O   TYR A 140      10.752  29.795   6.051  1.00  0.78           O  
ATOM   2305  CB  TYR A 140       9.578  31.023   8.538  1.00  0.78           C  
ATOM   2306  CG  TYR A 140       9.549  31.285  10.000  1.00  0.78           C  
ATOM   2307  CD1 TYR A 140       9.386  32.585  10.424  1.00  0.78           C  
ATOM   2308  CD2 TYR A 140       9.658  30.274  10.919  1.00  0.78           C  
ATOM   2309  CE1 TYR A 140       9.340  32.879  11.766  1.00  0.78           C  
ATOM   2310  CE2 TYR A 140       9.600  30.566  12.261  1.00  0.78           C  
ATOM   2311  CZ  TYR A 140       9.449  31.872  12.688  1.00  0.78           C  
ATOM   2312  OH  TYR A 140       9.409  32.187  14.031  1.00  0.78           O  
ATOM   2313  H   TYR A 140      10.533  33.379   8.187  1.00  0.78           H  
ATOM   2314  HA  TYR A 140      11.705  30.682   8.387  1.00  0.78           H  
ATOM   2315 1HB  TYR A 140       8.824  31.660   8.060  1.00  0.78           H  
ATOM   2316 2HB  TYR A 140       9.292  29.985   8.366  1.00  0.78           H  
ATOM   2317  HD1 TYR A 140       9.293  33.388   9.692  1.00  0.78           H  
ATOM   2318  HD2 TYR A 140       9.784  29.247  10.595  1.00  0.78           H  
ATOM   2319  HE1 TYR A 140       9.215  33.914  12.089  1.00  0.78           H  
ATOM   2320  HE2 TYR A 140       9.676  29.771  12.975  1.00  0.78           H  
ATOM   2321  HH  TYR A 140       9.570  31.393  14.561  1.00  0.78           H  
ATOM   2322  N   ARG A 141      11.099  31.970   5.577  1.00  0.72           N  
ATOM   2323  CA  ARG A 141      11.064  31.776   4.135  1.00  0.72           C  
ATOM   2324  C   ARG A 141      12.114  30.780   3.652  1.00  0.72           C  
ATOM   2325  O   ARG A 141      11.883  30.054   2.684  1.00  0.72           O  
ATOM   2326  CB  ARG A 141      11.232  33.109   3.445  1.00  0.72           C  
ATOM   2327  CG  ARG A 141      10.016  33.990   3.553  1.00  0.72           C  
ATOM   2328  CD  ARG A 141      10.287  35.328   3.067  1.00  0.72           C  
ATOM   2329  NE  ARG A 141      10.597  35.352   1.674  1.00  0.72           N  
ATOM   2330  CZ  ARG A 141       9.673  35.410   0.711  1.00  0.72           C  
ATOM   2331  NH1 ARG A 141       8.407  35.427   1.026  1.00  0.72           N  
ATOM   2332  NH2 ARG A 141      10.014  35.468  -0.559  1.00  0.72           N  
ATOM   2333  H   ARG A 141      11.240  32.920   5.924  1.00  0.72           H  
ATOM   2334  HA  ARG A 141      10.077  31.391   3.872  1.00  0.72           H  
ATOM   2335 1HB  ARG A 141      12.073  33.644   3.886  1.00  0.72           H  
ATOM   2336 2HB  ARG A 141      11.449  32.954   2.391  1.00  0.72           H  
ATOM   2337 1HG  ARG A 141       9.205  33.570   2.953  1.00  0.72           H  
ATOM   2338 2HG  ARG A 141       9.685  34.046   4.590  1.00  0.72           H  
ATOM   2339 1HD  ARG A 141       9.407  35.939   3.226  1.00  0.72           H  
ATOM   2340 2HD  ARG A 141      11.127  35.756   3.613  1.00  0.72           H  
ATOM   2341  HE  ARG A 141      11.564  35.344   1.406  1.00  0.72           H  
ATOM   2342 1HH1 ARG A 141       8.085  35.387   2.004  1.00  0.72           H  
ATOM   2343 2HH1 ARG A 141       7.718  35.540   0.277  1.00  0.72           H  
ATOM   2344 1HH2 ARG A 141      10.982  35.477  -0.825  1.00  0.72           H  
ATOM   2345 2HH2 ARG A 141       9.254  35.538  -1.251  1.00  0.72           H  
ATOM   2346  N   GLY A 142      13.274  30.736   4.312  1.00  0.67           N  
ATOM   2347  CA  GLY A 142      14.316  29.788   3.930  1.00  0.67           C  
ATOM   2348  C   GLY A 142      13.815  28.345   4.063  1.00  0.67           C  
ATOM   2349  O   GLY A 142      14.206  27.456   3.294  1.00  0.67           O  
ATOM   2350  H   GLY A 142      13.423  31.361   5.094  1.00  0.67           H  
ATOM   2351 1HA  GLY A 142      14.624  29.978   2.901  1.00  0.67           H  
ATOM   2352 2HA  GLY A 142      15.189  29.935   4.564  1.00  0.67           H  
ATOM   2353  N   HIS A 143      12.954  28.110   5.062  1.00  0.65           N  
ATOM   2354  CA  HIS A 143      12.445  26.778   5.306  1.00  0.65           C  
ATOM   2355  C   HIS A 143      11.356  26.531   4.291  1.00  0.65           C  
ATOM   2356  O   HIS A 143      11.270  25.446   3.726  1.00  0.65           O  
ATOM   2357  CB  HIS A 143      11.901  26.639   6.723  1.00  0.65           C  
ATOM   2358  CG  HIS A 143      12.932  26.761   7.813  1.00  0.65           C  
ATOM   2359  ND1 HIS A 143      13.926  25.824   8.010  1.00  0.65           N  
ATOM   2360  CD2 HIS A 143      13.104  27.698   8.776  1.00  0.65           C  
ATOM   2361  CE1 HIS A 143      14.672  26.187   9.033  1.00  0.65           C  
ATOM   2362  NE2 HIS A 143      14.200  27.323   9.515  1.00  0.65           N  
ATOM   2363  H   HIS A 143      12.606  28.871   5.634  1.00  0.65           H  
ATOM   2364  HA  HIS A 143      13.226  26.031   5.162  1.00  0.65           H  
ATOM   2365 1HB  HIS A 143      11.138  27.391   6.884  1.00  0.65           H  
ATOM   2366 2HB  HIS A 143      11.432  25.659   6.818  1.00  0.65           H  
ATOM   2367  HD1 HIS A 143      14.051  24.958   7.482  1.00  0.65           H  
ATOM   2368  HD2 HIS A 143      12.565  28.608   9.026  1.00  0.65           H  
ATOM   2369  HE1 HIS A 143      15.518  25.575   9.340  1.00  0.65           H  
ATOM   2370  N   LEU A 144      10.553  27.563   4.003  1.00  0.63           N  
ATOM   2371  CA  LEU A 144       9.494  27.401   3.021  1.00  0.63           C  
ATOM   2372  C   LEU A 144      10.069  26.992   1.687  1.00  0.63           C  
ATOM   2373  O   LEU A 144       9.514  26.123   1.019  1.00  0.63           O  
ATOM   2374  CB  LEU A 144       8.644  28.640   2.837  1.00  0.63           C  
ATOM   2375  CG  LEU A 144       7.550  28.446   1.804  1.00  0.63           C  
ATOM   2376  CD1 LEU A 144       6.657  27.269   2.203  1.00  0.63           C  
ATOM   2377  CD2 LEU A 144       6.731  29.661   1.737  1.00  0.63           C  
ATOM   2378  H   LEU A 144      10.663  28.446   4.504  1.00  0.63           H  
ATOM   2379  HA  LEU A 144       8.833  26.615   3.356  1.00  0.63           H  
ATOM   2380 1HB  LEU A 144       8.201  28.936   3.774  1.00  0.63           H  
ATOM   2381 2HB  LEU A 144       9.282  29.449   2.491  1.00  0.63           H  
ATOM   2382  HG  LEU A 144       8.002  28.245   0.838  1.00  0.63           H  
ATOM   2383 1HD1 LEU A 144       5.877  27.140   1.459  1.00  0.63           H  
ATOM   2384 2HD1 LEU A 144       7.251  26.365   2.262  1.00  0.63           H  
ATOM   2385 3HD1 LEU A 144       6.205  27.460   3.160  1.00  0.63           H  
ATOM   2386 1HD2 LEU A 144       5.956  29.529   0.997  1.00  0.63           H  
ATOM   2387 2HD2 LEU A 144       6.294  29.806   2.709  1.00  0.63           H  
ATOM   2388 3HD2 LEU A 144       7.343  30.518   1.477  1.00  0.63           H  
ATOM   2389  N   GLN A 145      11.180  27.610   1.284  1.00  0.63           N  
ATOM   2390  CA  GLN A 145      11.788  27.214   0.027  1.00  0.63           C  
ATOM   2391  C   GLN A 145      12.116  25.732   0.039  1.00  0.63           C  
ATOM   2392  O   GLN A 145      11.740  25.009  -0.882  1.00  0.63           O  
ATOM   2393  CB  GLN A 145      13.083  27.981  -0.245  1.00  0.63           C  
ATOM   2394  CG  GLN A 145      13.760  27.547  -1.554  1.00  0.63           C  
ATOM   2395  CD  GLN A 145      15.039  28.296  -1.859  1.00  0.63           C  
ATOM   2396  OE1 GLN A 145      15.213  29.459  -1.469  1.00  0.63           O  
ATOM   2397  NE2 GLN A 145      15.951  27.631  -2.565  1.00  0.63           N  
ATOM   2398  H   GLN A 145      11.584  28.355   1.852  1.00  0.63           H  
ATOM   2399  HA  GLN A 145      11.081  27.403  -0.779  1.00  0.63           H  
ATOM   2400 1HB  GLN A 145      12.877  29.047  -0.280  1.00  0.63           H  
ATOM   2401 2HB  GLN A 145      13.783  27.812   0.577  1.00  0.63           H  
ATOM   2402 1HG  GLN A 145      14.013  26.485  -1.471  1.00  0.63           H  
ATOM   2403 2HG  GLN A 145      13.070  27.688  -2.381  1.00  0.63           H  
ATOM   2404 1HE2 GLN A 145      16.817  28.063  -2.804  1.00  0.63           H  
ATOM   2405 2HE2 GLN A 145      15.763  26.663  -2.872  1.00  0.63           H  
ATOM   2406  N   LYS A 146      12.772  25.257   1.100  1.00  0.63           N  
ATOM   2407  CA  LYS A 146      13.143  23.845   1.157  1.00  0.63           C  
ATOM   2408  C   LYS A 146      11.905  22.933   1.193  1.00  0.63           C  
ATOM   2409  O   LYS A 146      11.887  21.863   0.570  1.00  0.63           O  
ATOM   2410  CB  LYS A 146      14.061  23.608   2.343  1.00  0.63           C  
ATOM   2411  CG  LYS A 146      15.441  24.231   2.173  1.00  0.63           C  
ATOM   2412  CD  LYS A 146      16.297  23.986   3.390  1.00  0.63           C  
ATOM   2413  CE  LYS A 146      17.668  24.603   3.256  1.00  0.63           C  
ATOM   2414  NZ  LYS A 146      18.477  24.381   4.478  1.00  0.63           N  
ATOM   2415  H   LYS A 146      13.053  25.888   1.859  1.00  0.63           H  
ATOM   2416  HA  LYS A 146      13.700  23.606   0.249  1.00  0.63           H  
ATOM   2417 1HB  LYS A 146      13.608  24.032   3.245  1.00  0.63           H  
ATOM   2418 2HB  LYS A 146      14.191  22.542   2.504  1.00  0.63           H  
ATOM   2419 1HG  LYS A 146      15.928  23.811   1.293  1.00  0.63           H  
ATOM   2420 2HG  LYS A 146      15.329  25.308   2.030  1.00  0.63           H  
ATOM   2421 1HD  LYS A 146      15.801  24.421   4.264  1.00  0.63           H  
ATOM   2422 2HD  LYS A 146      16.399  22.914   3.556  1.00  0.63           H  
ATOM   2423 1HE  LYS A 146      18.181  24.161   2.404  1.00  0.63           H  
ATOM   2424 2HE  LYS A 146      17.563  25.675   3.090  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 146      19.385  24.803   4.370  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 146      17.998  24.797   5.266  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 146      18.580  23.387   4.636  1.00  0.63           H  
ATOM   2428  N   ILE A 147      10.845  23.384   1.874  1.00  0.64           N  
ATOM   2429  CA  ILE A 147       9.590  22.642   1.919  1.00  0.64           C  
ATOM   2430  C   ILE A 147       9.047  22.529   0.514  1.00  0.64           C  
ATOM   2431  O   ILE A 147       8.688  21.441   0.070  1.00  0.64           O  
ATOM   2432  CB  ILE A 147       8.555  23.357   2.828  1.00  0.64           C  
ATOM   2433  CG1 ILE A 147       9.000  23.260   4.285  1.00  0.64           C  
ATOM   2434  CG2 ILE A 147       7.148  22.810   2.623  1.00  0.64           C  
ATOM   2435  CD1 ILE A 147       8.274  24.178   5.249  1.00  0.64           C  
ATOM   2436  H   ILE A 147      10.922  24.258   2.386  1.00  0.64           H  
ATOM   2437  HA  ILE A 147       9.780  21.644   2.308  1.00  0.64           H  
ATOM   2438  HB  ILE A 147       8.552  24.397   2.577  1.00  0.64           H  
ATOM   2439 1HG1 ILE A 147       8.835  22.231   4.620  1.00  0.64           H  
ATOM   2440 2HG1 ILE A 147      10.050  23.469   4.329  1.00  0.64           H  
ATOM   2441 1HG2 ILE A 147       6.454  23.358   3.258  1.00  0.64           H  
ATOM   2442 2HG2 ILE A 147       6.857  22.933   1.579  1.00  0.64           H  
ATOM   2443 3HG2 ILE A 147       7.117  21.774   2.878  1.00  0.64           H  
ATOM   2444 1HD1 ILE A 147       8.661  24.011   6.258  1.00  0.64           H  
ATOM   2445 2HD1 ILE A 147       8.432  25.205   4.978  1.00  0.64           H  
ATOM   2446 3HD1 ILE A 147       7.219  23.961   5.218  1.00  0.64           H  
ATOM   2447  N   CYS A 148       9.033  23.643  -0.212  1.00  0.65           N  
ATOM   2448  CA  CYS A 148       8.521  23.676  -1.565  1.00  0.65           C  
ATOM   2449  C   CYS A 148       9.334  22.798  -2.504  1.00  0.65           C  
ATOM   2450  O   CYS A 148       8.766  22.115  -3.350  1.00  0.65           O  
ATOM   2451  CB  CYS A 148       8.487  25.108  -2.073  1.00  0.65           C  
ATOM   2452  SG  CYS A 148       7.261  26.096  -1.220  1.00  0.65           S  
ATOM   2453  H   CYS A 148       9.367  24.510   0.206  1.00  0.65           H  
ATOM   2454  HA  CYS A 148       7.495  23.307  -1.545  1.00  0.65           H  
ATOM   2455 1HB  CYS A 148       9.463  25.579  -1.934  1.00  0.65           H  
ATOM   2456 2HB  CYS A 148       8.258  25.118  -3.136  1.00  0.65           H  
ATOM   2457  HG  CYS A 148       7.985  26.187  -0.069  1.00  0.65           H  
ATOM   2458  N   GLU A 149      10.664  22.780  -2.358  1.00  0.67           N  
ATOM   2459  CA  GLU A 149      11.472  21.922  -3.226  1.00  0.67           C  
ATOM   2460  C   GLU A 149      11.124  20.448  -2.974  1.00  0.67           C  
ATOM   2461  O   GLU A 149      10.966  19.658  -3.915  1.00  0.67           O  
ATOM   2462  CB  GLU A 149      12.971  22.169  -2.994  1.00  0.67           C  
ATOM   2463  CG  GLU A 149      13.490  23.541  -3.484  1.00  0.67           C  
ATOM   2464  CD  GLU A 149      14.964  23.785  -3.171  1.00  0.67           C  
ATOM   2465  OE1 GLU A 149      15.574  22.940  -2.554  1.00  0.67           O  
ATOM   2466  OE2 GLU A 149      15.470  24.830  -3.543  1.00  0.67           O  
ATOM   2467  H   GLU A 149      11.107  23.382  -1.662  1.00  0.67           H  
ATOM   2468  HA  GLU A 149      11.235  22.158  -4.264  1.00  0.67           H  
ATOM   2469 1HB  GLU A 149      13.181  22.103  -1.924  1.00  0.67           H  
ATOM   2470 2HB  GLU A 149      13.550  21.392  -3.489  1.00  0.67           H  
ATOM   2471 1HG  GLU A 149      13.347  23.603  -4.562  1.00  0.67           H  
ATOM   2472 2HG  GLU A 149      12.893  24.326  -3.027  1.00  0.67           H  
ATOM   2473  N   GLY A 150      10.939  20.101  -1.694  1.00  0.69           N  
ATOM   2474  CA  GLY A 150      10.553  18.755  -1.286  1.00  0.69           C  
ATOM   2475  C   GLY A 150       9.196  18.411  -1.885  1.00  0.69           C  
ATOM   2476  O   GLY A 150       9.026  17.370  -2.525  1.00  0.69           O  
ATOM   2477  H   GLY A 150      11.100  20.799  -0.964  1.00  0.69           H  
ATOM   2478 1HA  GLY A 150      11.302  18.039  -1.619  1.00  0.69           H  
ATOM   2479 2HA  GLY A 150      10.517  18.706  -0.203  1.00  0.69           H  
ATOM   2480  N   VAL A 151       8.239  19.323  -1.712  1.00  0.72           N  
ATOM   2481  CA  VAL A 151       6.899  19.148  -2.235  1.00  0.72           C  
ATOM   2482  C   VAL A 151       6.891  19.016  -3.747  1.00  0.72           C  
ATOM   2483  O   VAL A 151       6.179  18.164  -4.272  1.00  0.72           O  
ATOM   2484  CB  VAL A 151       5.985  20.306  -1.811  1.00  0.72           C  
ATOM   2485  CG1 VAL A 151       4.716  20.225  -2.564  1.00  0.72           C  
ATOM   2486  CG2 VAL A 151       5.691  20.197  -0.303  1.00  0.72           C  
ATOM   2487  H   VAL A 151       8.452  20.159  -1.176  1.00  0.72           H  
ATOM   2488  HA  VAL A 151       6.490  18.236  -1.808  1.00  0.72           H  
ATOM   2489  HB  VAL A 151       6.465  21.254  -2.037  1.00  0.72           H  
ATOM   2490 1HG1 VAL A 151       4.059  21.042  -2.267  1.00  0.72           H  
ATOM   2491 2HG1 VAL A 151       4.931  20.300  -3.621  1.00  0.72           H  
ATOM   2492 3HG1 VAL A 151       4.247  19.271  -2.350  1.00  0.72           H  
ATOM   2493 1HG2 VAL A 151       5.038  21.017  -0.003  1.00  0.72           H  
ATOM   2494 2HG2 VAL A 151       5.201  19.245  -0.099  1.00  0.72           H  
ATOM   2495 3HG2 VAL A 151       6.612  20.248   0.259  1.00  0.72           H  
ATOM   2496  N   ASN A 152       7.668  19.828  -4.460  1.00  0.75           N  
ATOM   2497  CA  ASN A 152       7.704  19.726  -5.909  1.00  0.75           C  
ATOM   2498  C   ASN A 152       8.156  18.351  -6.337  1.00  0.75           C  
ATOM   2499  O   ASN A 152       7.566  17.747  -7.228  1.00  0.75           O  
ATOM   2500  CB  ASN A 152       8.635  20.762  -6.484  1.00  0.75           C  
ATOM   2501  CG  ASN A 152       8.070  22.086  -6.445  1.00  0.75           C  
ATOM   2502  OD1 ASN A 152       6.858  22.206  -6.393  1.00  0.75           O  
ATOM   2503  ND2 ASN A 152       8.899  23.098  -6.450  1.00  0.75           N  
ATOM   2504  H   ASN A 152       8.231  20.533  -3.994  1.00  0.75           H  
ATOM   2505  HA  ASN A 152       6.701  19.883  -6.299  1.00  0.75           H  
ATOM   2506 1HB  ASN A 152       9.565  20.764  -5.912  1.00  0.75           H  
ATOM   2507 2HB  ASN A 152       8.882  20.505  -7.514  1.00  0.75           H  
ATOM   2508 1HD2 ASN A 152       8.547  24.030  -6.407  1.00  0.75           H  
ATOM   2509 2HD2 ASN A 152       9.880  22.933  -6.487  1.00  0.75           H  
ATOM   2510  N   LYS A 153       9.157  17.806  -5.649  1.00  0.79           N  
ATOM   2511  CA  LYS A 153       9.611  16.472  -5.989  1.00  0.79           C  
ATOM   2512  C   LYS A 153       8.480  15.468  -5.772  1.00  0.79           C  
ATOM   2513  O   LYS A 153       8.186  14.649  -6.647  1.00  0.79           O  
ATOM   2514  CB  LYS A 153      10.852  16.120  -5.177  1.00  0.79           C  
ATOM   2515  CG  LYS A 153      11.445  14.748  -5.474  1.00  0.79           C  
ATOM   2516  CD  LYS A 153      12.735  14.546  -4.700  1.00  0.79           C  
ATOM   2517  CE  LYS A 153      13.373  13.201  -4.992  1.00  0.79           C  
ATOM   2518  NZ  LYS A 153      12.506  12.078  -4.548  1.00  0.79           N  
ATOM   2519  H   LYS A 153       9.629  18.338  -4.914  1.00  0.79           H  
ATOM   2520  HA  LYS A 153       9.875  16.455  -7.045  1.00  0.79           H  
ATOM   2521 1HB  LYS A 153      11.624  16.872  -5.356  1.00  0.79           H  
ATOM   2522 2HB  LYS A 153      10.611  16.162  -4.123  1.00  0.79           H  
ATOM   2523 1HG  LYS A 153      10.732  13.971  -5.177  1.00  0.79           H  
ATOM   2524 2HG  LYS A 153      11.643  14.645  -6.539  1.00  0.79           H  
ATOM   2525 1HD  LYS A 153      13.438  15.335  -4.964  1.00  0.79           H  
ATOM   2526 2HD  LYS A 153      12.533  14.614  -3.636  1.00  0.79           H  
ATOM   2527 1HE  LYS A 153      13.561  13.101  -6.061  1.00  0.79           H  
ATOM   2528 2HE  LYS A 153      14.318  13.143  -4.458  1.00  0.79           H  
ATOM   2529 1HZ  LYS A 153      12.944  11.193  -4.737  1.00  0.79           H  
ATOM   2530 2HZ  LYS A 153      12.322  12.171  -3.546  1.00  0.79           H  
ATOM   2531 3HZ  LYS A 153      11.614  12.098  -5.057  1.00  0.79           H  
ATOM   2532  N   MET A 154       7.809  15.563  -4.624  1.00  0.85           N  
ATOM   2533  CA  MET A 154       6.716  14.653  -4.298  1.00  0.85           C  
ATOM   2534  C   MET A 154       5.570  14.762  -5.312  1.00  0.85           C  
ATOM   2535  O   MET A 154       4.955  13.754  -5.697  1.00  0.85           O  
ATOM   2536  CB  MET A 154       6.235  14.956  -2.886  1.00  0.85           C  
ATOM   2537  CG  MET A 154       7.241  14.593  -1.843  1.00  0.85           C  
ATOM   2538  SD  MET A 154       6.791  15.108  -0.200  1.00  0.85           S  
ATOM   2539  CE  MET A 154       5.452  13.982   0.114  1.00  0.85           C  
ATOM   2540  H   MET A 154       8.091  16.275  -3.946  1.00  0.85           H  
ATOM   2541  HA  MET A 154       7.098  13.633  -4.335  1.00  0.85           H  
ATOM   2542 1HB  MET A 154       6.023  16.017  -2.796  1.00  0.85           H  
ATOM   2543 2HB  MET A 154       5.308  14.416  -2.686  1.00  0.85           H  
ATOM   2544 1HG  MET A 154       7.414  13.518  -1.841  1.00  0.85           H  
ATOM   2545 2HG  MET A 154       8.155  15.082  -2.113  1.00  0.85           H  
ATOM   2546 1HE  MET A 154       5.052  14.160   1.114  1.00  0.85           H  
ATOM   2547 2HE  MET A 154       4.660  14.138  -0.627  1.00  0.85           H  
ATOM   2548 3HE  MET A 154       5.812  12.955   0.043  1.00  0.85           H  
ATOM   2549  N   LEU A 155       5.283  15.991  -5.759  1.00  0.94           N  
ATOM   2550  CA  LEU A 155       4.240  16.201  -6.751  1.00  0.94           C  
ATOM   2551  C   LEU A 155       4.650  15.561  -8.080  1.00  0.94           C  
ATOM   2552  O   LEU A 155       3.871  14.811  -8.672  1.00  0.94           O  
ATOM   2553  CB  LEU A 155       4.002  17.713  -6.960  1.00  0.94           C  
ATOM   2554  CG  LEU A 155       3.317  18.508  -5.788  1.00  0.94           C  
ATOM   2555  CD1 LEU A 155       3.408  20.023  -6.048  1.00  0.94           C  
ATOM   2556  CD2 LEU A 155       1.885  18.102  -5.703  1.00  0.94           C  
ATOM   2557  H   LEU A 155       5.795  16.792  -5.394  1.00  0.94           H  
ATOM   2558  HA  LEU A 155       3.322  15.735  -6.397  1.00  0.94           H  
ATOM   2559 1HB  LEU A 155       4.965  18.181  -7.148  1.00  0.94           H  
ATOM   2560 2HB  LEU A 155       3.385  17.841  -7.849  1.00  0.94           H  
ATOM   2561  HG  LEU A 155       3.808  18.284  -4.849  1.00  0.94           H  
ATOM   2562 1HD1 LEU A 155       2.921  20.562  -5.232  1.00  0.94           H  
ATOM   2563 2HD1 LEU A 155       4.449  20.324  -6.102  1.00  0.94           H  
ATOM   2564 3HD1 LEU A 155       2.921  20.260  -6.982  1.00  0.94           H  
ATOM   2565 1HD2 LEU A 155       1.400  18.636  -4.912  1.00  0.94           H  
ATOM   2566 2HD2 LEU A 155       1.388  18.325  -6.644  1.00  0.94           H  
ATOM   2567 3HD2 LEU A 155       1.832  17.033  -5.503  1.00  0.94           H  
ATOM   2568  N   ASP A 156       5.910  15.769  -8.500  1.00  1.05           N  
ATOM   2569  CA  ASP A 156       6.427  15.223  -9.761  1.00  1.05           C  
ATOM   2570  C   ASP A 156       6.432  13.701  -9.789  1.00  1.05           C  
ATOM   2571  O   ASP A 156       6.181  13.093 -10.833  1.00  1.05           O  
ATOM   2572  CB  ASP A 156       7.842  15.734 -10.069  1.00  1.05           C  
ATOM   2573  CG  ASP A 156       7.903  17.217 -10.538  1.00  1.05           C  
ATOM   2574  OD1 ASP A 156       6.871  17.783 -10.838  1.00  1.05           O  
ATOM   2575  OD2 ASP A 156       8.994  17.744 -10.637  1.00  1.05           O  
ATOM   2576  H   ASP A 156       6.522  16.368  -7.947  1.00  1.05           H  
ATOM   2577  HA  ASP A 156       5.773  15.566 -10.562  1.00  1.05           H  
ATOM   2578 1HB  ASP A 156       8.452  15.637  -9.167  1.00  1.05           H  
ATOM   2579 2HB  ASP A 156       8.294  15.104 -10.833  1.00  1.05           H  
ATOM   2580  N   GLU A 157       6.682  13.080  -8.637  1.00  1.20           N  
ATOM   2581  CA  GLU A 157       6.697  11.625  -8.547  1.00  1.20           C  
ATOM   2582  C   GLU A 157       5.288  11.042  -8.432  1.00  1.20           C  
ATOM   2583  O   GLU A 157       5.117   9.822  -8.477  1.00  1.20           O  
ATOM   2584  CB  GLU A 157       7.540  11.140  -7.351  1.00  1.20           C  
ATOM   2585  CG  GLU A 157       9.050  11.395  -7.462  1.00  1.20           C  
ATOM   2586  CD  GLU A 157       9.887  10.829  -6.288  1.00  1.20           C  
ATOM   2587  OE1 GLU A 157       9.354  10.245  -5.367  1.00  1.20           O  
ATOM   2588  OE2 GLU A 157      11.086  11.015  -6.312  1.00  1.20           O  
ATOM   2589  H   GLU A 157       6.914  13.638  -7.814  1.00  1.20           H  
ATOM   2590  HA  GLU A 157       7.146  11.235  -9.460  1.00  1.20           H  
ATOM   2591 1HB  GLU A 157       7.195  11.661  -6.457  1.00  1.20           H  
ATOM   2592 2HB  GLU A 157       7.376  10.075  -7.192  1.00  1.20           H  
ATOM   2593 1HG  GLU A 157       9.406  10.951  -8.390  1.00  1.20           H  
ATOM   2594 2HG  GLU A 157       9.212  12.469  -7.527  1.00  1.20           H  
ATOM   2595  N   GLY A 158       4.276  11.898  -8.245  1.00  1.37           N  
ATOM   2596  CA  GLY A 158       2.915  11.430  -8.079  1.00  1.37           C  
ATOM   2597  C   GLY A 158       2.684  10.770  -6.722  1.00  1.37           C  
ATOM   2598  O   GLY A 158       1.815   9.908  -6.598  1.00  1.37           O  
ATOM   2599  H   GLY A 158       4.434  12.903  -8.254  1.00  1.37           H  
ATOM   2600 1HA  GLY A 158       2.238  12.277  -8.193  1.00  1.37           H  
ATOM   2601 2HA  GLY A 158       2.679  10.726  -8.874  1.00  1.37           H  
ATOM   2602  N   ASN A 159       3.464  11.141  -5.700  1.00  1.54           N  
ATOM   2603  CA  ASN A 159       3.310  10.482  -4.404  1.00  1.54           C  
ATOM   2604  C   ASN A 159       2.057  10.948  -3.665  1.00  1.54           C  
ATOM   2605  O   ASN A 159       1.362  10.129  -3.054  1.00  1.54           O  
ATOM   2606  CB  ASN A 159       4.546  10.724  -3.565  1.00  1.54           C  
ATOM   2607  CG  ASN A 159       5.734   9.985  -4.098  1.00  1.54           C  
ATOM   2608  OD1 ASN A 159       5.615   8.936  -4.748  1.00  1.54           O  
ATOM   2609  ND2 ASN A 159       6.885  10.537  -3.862  1.00  1.54           N  
ATOM   2610  H   ASN A 159       4.149  11.890  -5.817  1.00  1.54           H  
ATOM   2611  HA  ASN A 159       3.209   9.410  -4.575  1.00  1.54           H  
ATOM   2612 1HB  ASN A 159       4.773  11.794  -3.556  1.00  1.54           H  
ATOM   2613 2HB  ASN A 159       4.362  10.416  -2.537  1.00  1.54           H  
ATOM   2614 1HD2 ASN A 159       7.739  10.136  -4.239  1.00  1.54           H  
ATOM   2615 2HD2 ASN A 159       6.934  11.386  -3.347  1.00  1.54           H  
ATOM   2616  N   LEU A 160       1.790  12.254  -3.756  1.00  1.70           N  
ATOM   2617  CA  LEU A 160       0.672  12.974  -3.136  1.00  1.70           C  
ATOM   2618  C   LEU A 160       1.015  14.444  -2.991  1.00  1.70           C  
ATOM   2619  O   LEU A 160       0.776  15.250  -3.889  1.00  1.70           O  
ATOM   2620  OXT LEU A 160       1.628  14.801  -1.987  1.00  1.70           O  
ATOM   2621  CB  LEU A 160       0.274  12.435  -1.747  1.00  1.70           C  
ATOM   2622  CG  LEU A 160      -0.851  13.224  -1.084  1.00  1.70           C  
ATOM   2623  CD1 LEU A 160      -2.042  13.159  -1.960  1.00  1.70           C  
ATOM   2624  CD2 LEU A 160      -1.185  12.626   0.283  1.00  1.70           C  
ATOM   2625  H   LEU A 160       2.439  12.795  -4.309  1.00  1.70           H  
ATOM   2626  HA  LEU A 160      -0.197  12.890  -3.789  1.00  1.70           H  
ATOM   2627 1HB  LEU A 160      -0.098  11.436  -1.828  1.00  1.70           H  
ATOM   2628 2HB  LEU A 160       1.143  12.440  -1.089  1.00  1.70           H  
ATOM   2629  HG  LEU A 160      -0.557  14.264  -0.973  1.00  1.70           H  
ATOM   2630 1HD1 LEU A 160      -2.823  13.714  -1.508  1.00  1.70           H  
ATOM   2631 2HD1 LEU A 160      -1.811  13.588  -2.931  1.00  1.70           H  
ATOM   2632 3HD1 LEU A 160      -2.345  12.134  -2.083  1.00  1.70           H  
ATOM   2633 1HD2 LEU A 160      -2.002  13.186   0.737  1.00  1.70           H  
ATOM   2634 2HD2 LEU A 160      -1.486  11.594   0.161  1.00  1.70           H  
ATOM   2635 3HD2 LEU A 160      -0.306  12.676   0.926  1.00  1.70           H  
TER    2636
ENDMDL

