REMARK ID 614480 MODEL 1 2024-04-27_00000090_2_19
PFRMAT TS
TARGET 2024-04-27_00000090_2_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   GLN A   1       1.886  -0.400  -2.832  1.00  1.43           N  
ATOM      2  CA  GLN A   1       2.892  -0.016  -1.852  1.00  1.43           C  
ATOM      3  C   GLN A   1       2.806   1.471  -1.543  1.00  1.43           C  
ATOM      4  O   GLN A   1       2.106   1.865  -0.611  1.00  1.43           O  
ATOM      5  CB  GLN A   1       4.302  -0.402  -2.321  1.00  1.43           C  
ATOM      6  CG  GLN A   1       4.548  -1.909  -2.350  1.00  1.43           C  
ATOM      7  CD  GLN A   1       5.957  -2.287  -2.812  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       6.671  -1.494  -3.430  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       6.362  -3.516  -2.503  1.00  1.43           N  
ATOM     10 1H   GLN A   1       2.316  -0.933  -3.573  1.00  1.43           H  
ATOM     11 2H   GLN A   1       1.184  -0.965  -2.378  1.00  1.43           H  
ATOM     12 3H   GLN A   1       1.448   0.433  -3.205  1.00  1.43           H  
ATOM     13  HA  GLN A   1       2.690  -0.555  -0.927  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       4.470  -0.024  -3.331  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       5.046   0.053  -1.667  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       4.401  -2.305  -1.346  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       3.834  -2.362  -3.037  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       7.275  -3.826  -2.774  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       5.756  -4.131  -1.999  1.00  1.43           H  
ATOM     20  N   VAL A   2       3.519   2.298  -2.303  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.470   3.740  -2.067  1.00  1.18           C  
ATOM     22  C   VAL A   2       2.054   4.248  -2.225  1.00  1.18           C  
ATOM     23  O   VAL A   2       1.348   3.839  -3.153  1.00  1.18           O  
ATOM     24  CB  VAL A   2       4.356   4.497  -3.077  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.754   4.343  -4.383  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       4.483   6.013  -2.743  1.00  1.18           C  
ATOM     27  H   VAL A   2       4.094   1.951  -3.056  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.805   3.936  -1.054  1.00  1.18           H  
ATOM     29  HB  VAL A   2       5.340   4.041  -3.096  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       4.337   4.828  -5.127  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       3.699   3.291  -4.590  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.755   4.779  -4.377  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       5.106   6.496  -3.496  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       3.501   6.482  -2.744  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       4.936   6.143  -1.780  1.00  1.18           H  
ATOM     36  N   GLN A   3       1.648   5.140  -1.340  1.00  0.97           N  
ATOM     37  CA  GLN A   3       0.336   5.752  -1.435  1.00  0.97           C  
ATOM     38  C   GLN A   3       0.468   7.207  -1.843  1.00  0.97           C  
ATOM     39  O   GLN A   3       1.307   7.933  -1.303  1.00  0.97           O  
ATOM     40  CB  GLN A   3      -0.424   5.662  -0.110  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -1.831   6.256  -0.177  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -2.591   6.154   1.128  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -2.002   6.062   2.208  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -3.916   6.172   1.038  1.00  0.97           N  
ATOM     45  H   GLN A   3       2.284   5.389  -0.583  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -0.239   5.237  -2.203  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.504   4.617   0.192  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       0.136   6.187   0.665  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -1.755   7.305  -0.438  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -2.396   5.730  -0.945  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -4.476   6.109   1.865  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      -4.354   6.250   0.142  1.00  0.97           H  
ATOM     53  N   LEU A   4      -0.331   7.630  -2.818  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.318   9.025  -3.242  1.00  0.81           C  
ATOM     55  C   LEU A   4      -1.641   9.684  -2.845  1.00  0.81           C  
ATOM     56  O   LEU A   4      -2.715   9.134  -3.114  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -0.119   9.122  -4.762  1.00  0.81           C  
ATOM     58  CG  LEU A   4       1.153   8.470  -5.356  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       1.133   8.635  -6.859  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       2.371   9.099  -4.766  1.00  0.81           C  
ATOM     61  H   LEU A   4      -0.975   6.983  -3.255  1.00  0.81           H  
ATOM     62  HA  LEU A   4       0.495   9.545  -2.743  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -0.948   8.643  -5.236  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -0.124  10.172  -5.048  1.00  0.81           H  
ATOM     65  HG  LEU A   4       1.154   7.399  -5.136  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       2.006   8.166  -7.284  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       0.252   8.170  -7.263  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       1.128   9.695  -7.114  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       3.267   8.641  -5.180  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       2.368  10.167  -4.988  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       2.352   8.951  -3.692  1.00  0.81           H  
ATOM     72  N   VAL A   5      -1.572  10.842  -2.185  1.00  0.71           N  
ATOM     73  CA  VAL A   5      -2.780  11.550  -1.751  1.00  0.71           C  
ATOM     74  C   VAL A   5      -2.802  12.980  -2.261  1.00  0.71           C  
ATOM     75  O   VAL A   5      -1.868  13.752  -2.035  1.00  0.71           O  
ATOM     76  CB  VAL A   5      -2.908  11.547  -0.220  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      -4.157  12.316   0.192  1.00  0.71           C  
ATOM     78  CG2 VAL A   5      -2.955  10.103   0.291  1.00  0.71           C  
ATOM     79  H   VAL A   5      -0.651  11.231  -1.979  1.00  0.71           H  
ATOM     80  HA  VAL A   5      -3.648  11.033  -2.159  1.00  0.71           H  
ATOM     81  HB  VAL A   5      -2.047  12.059   0.214  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      -4.239  12.324   1.277  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      -4.098  13.343  -0.171  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      -5.040  11.832  -0.234  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5      -3.039  10.101   1.376  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      -3.817   9.589  -0.142  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5      -2.044   9.589   0.004  1.00  0.71           H  
ATOM     88  N   GLU A   6      -3.878  13.327  -2.958  1.00  0.64           N  
ATOM     89  CA  GLU A   6      -4.006  14.640  -3.569  1.00  0.64           C  
ATOM     90  C   GLU A   6      -4.953  15.579  -2.828  1.00  0.64           C  
ATOM     91  O   GLU A   6      -5.974  15.148  -2.286  1.00  0.64           O  
ATOM     92  CB  GLU A   6      -4.481  14.448  -4.992  1.00  0.64           C  
ATOM     93  CG  GLU A   6      -3.528  13.681  -5.822  1.00  0.64           C  
ATOM     94  CD  GLU A   6      -4.097  13.369  -7.082  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      -4.781  14.180  -7.619  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      -3.878  12.276  -7.537  1.00  0.64           O  
ATOM     97  H   GLU A   6      -4.621  12.655  -3.081  1.00  0.64           H  
ATOM     98  HA  GLU A   6      -3.025  15.091  -3.594  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      -5.441  13.926  -4.997  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      -4.635  15.423  -5.462  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      -2.625  14.274  -5.966  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      -3.248  12.761  -5.311  1.00  0.64           H  
ATOM    103  N   SER A   7      -4.645  16.873  -2.884  1.00  0.61           N  
ATOM    104  CA  SER A   7      -5.499  17.906  -2.309  1.00  0.61           C  
ATOM    105  C   SER A   7      -5.331  19.281  -2.968  1.00  0.61           C  
ATOM    106  O   SER A   7      -4.391  19.520  -3.729  1.00  0.61           O  
ATOM    107  CB  SER A   7      -5.200  18.022  -0.831  1.00  0.61           C  
ATOM    108  OG  SER A   7      -3.903  18.512  -0.614  1.00  0.61           O  
ATOM    109  H   SER A   7      -3.744  17.122  -3.285  1.00  0.61           H  
ATOM    110  HA  SER A   7      -6.536  17.593  -2.435  1.00  0.61           H  
ATOM    111 1HB  SER A   7      -5.925  18.684  -0.362  1.00  0.61           H  
ATOM    112 2HB  SER A   7      -5.303  17.043  -0.363  1.00  0.61           H  
ATOM    113  HG  SER A   7      -3.306  17.900  -1.064  1.00  0.61           H  
ATOM    114  N   GLY A   8      -6.245  20.208  -2.652  1.00  0.60           N  
ATOM    115  CA  GLY A   8      -6.139  21.588  -3.153  1.00  0.60           C  
ATOM    116  C   GLY A   8      -7.023  21.942  -4.359  1.00  0.60           C  
ATOM    117  O   GLY A   8      -6.872  23.016  -4.933  1.00  0.60           O  
ATOM    118  H   GLY A   8      -7.007  19.963  -2.036  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      -6.376  22.270  -2.337  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      -5.100  21.790  -3.415  1.00  0.60           H  
ATOM    121  N   GLY A   9      -7.954  21.068  -4.729  1.00  0.60           N  
ATOM    122  CA  GLY A   9      -8.831  21.357  -5.866  1.00  0.60           C  
ATOM    123  C   GLY A   9      -9.962  22.293  -5.446  1.00  0.60           C  
ATOM    124  O   GLY A   9      -9.837  23.014  -4.455  1.00  0.60           O  
ATOM    125  H   GLY A   9      -8.048  20.193  -4.237  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      -8.256  21.814  -6.666  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      -9.248  20.432  -6.261  1.00  0.60           H  
ATOM    128  N   GLY A  10     -11.060  22.300  -6.199  1.00  0.60           N  
ATOM    129  CA  GLY A  10     -12.165  23.214  -5.903  1.00  0.60           C  
ATOM    130  C   GLY A  10     -12.446  24.221  -7.019  1.00  0.60           C  
ATOM    131  O   GLY A  10     -11.895  24.122  -8.118  1.00  0.60           O  
ATOM    132  H   GLY A  10     -11.131  21.650  -6.980  1.00  0.60           H  
ATOM    133 1HA  GLY A  10     -13.064  22.628  -5.715  1.00  0.60           H  
ATOM    134 2HA  GLY A  10     -11.950  23.753  -4.982  1.00  0.60           H  
ATOM    135  N   LEU A  11     -13.349  25.163  -6.729  1.00  0.60           N  
ATOM    136  CA  LEU A  11     -13.830  26.152  -7.699  1.00  0.60           C  
ATOM    137  C   LEU A  11     -13.139  27.513  -7.666  1.00  0.60           C  
ATOM    138  O   LEU A  11     -13.084  28.175  -6.625  1.00  0.60           O  
ATOM    139  CB  LEU A  11     -15.334  26.381  -7.493  1.00  0.60           C  
ATOM    140  CG  LEU A  11     -15.971  27.485  -8.378  1.00  0.60           C  
ATOM    141  CD1 LEU A  11     -15.909  27.091  -9.832  1.00  0.60           C  
ATOM    142  CD2 LEU A  11     -17.410  27.697  -7.952  1.00  0.60           C  
ATOM    143  H   LEU A  11     -13.732  25.186  -5.795  1.00  0.60           H  
ATOM    144  HA  LEU A  11     -13.685  25.734  -8.689  1.00  0.60           H  
ATOM    145 1HB  LEU A  11     -15.857  25.450  -7.702  1.00  0.60           H  
ATOM    146 2HB  LEU A  11     -15.507  26.649  -6.453  1.00  0.60           H  
ATOM    147  HG  LEU A  11     -15.412  28.415  -8.259  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11     -16.345  27.878 -10.428  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11     -14.885  26.952 -10.131  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11     -16.461  26.173  -9.975  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11     -17.857  28.479  -8.568  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11     -17.968  26.769  -8.080  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11     -17.437  27.997  -6.905  1.00  0.60           H  
ATOM    154  N   VAL A  12     -12.633  27.914  -8.831  1.00  0.60           N  
ATOM    155  CA  VAL A  12     -11.979  29.202  -9.038  1.00  0.60           C  
ATOM    156  C   VAL A  12     -12.574  29.916 -10.249  1.00  0.60           C  
ATOM    157  O   VAL A  12     -13.286  29.308 -11.050  1.00  0.60           O  
ATOM    158  CB  VAL A  12     -10.475  29.028  -9.273  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      -9.821  28.376  -8.090  1.00  0.60           C  
ATOM    160  CG2 VAL A  12     -10.282  28.220 -10.495  1.00  0.60           C  
ATOM    161  H   VAL A  12     -12.712  27.271  -9.620  1.00  0.60           H  
ATOM    162  HA  VAL A  12     -12.133  29.820  -8.154  1.00  0.60           H  
ATOM    163  HB  VAL A  12     -10.017  30.009  -9.404  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      -8.758  28.282  -8.277  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      -9.979  28.987  -7.202  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12     -10.256  27.392  -7.935  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      -9.241  28.112 -10.663  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12     -10.738  27.236 -10.365  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12     -10.743  28.730 -11.339  1.00  0.60           H  
ATOM    170  N   GLN A  13     -12.282  31.204 -10.381  1.00  0.59           N  
ATOM    171  CA  GLN A  13     -12.715  31.954 -11.552  1.00  0.59           C  
ATOM    172  C   GLN A  13     -11.608  31.986 -12.612  1.00  0.59           C  
ATOM    173  O   GLN A  13     -10.430  31.854 -12.260  1.00  0.59           O  
ATOM    174  CB  GLN A  13     -13.119  33.375 -11.157  1.00  0.59           C  
ATOM    175  CG  GLN A  13     -14.345  33.434 -10.264  1.00  0.59           C  
ATOM    176  CD  GLN A  13     -14.752  34.855  -9.922  1.00  0.59           C  
ATOM    177  OE1 GLN A  13     -13.906  35.741  -9.776  1.00  0.59           O  
ATOM    178  NE2 GLN A  13     -16.056  35.085  -9.794  1.00  0.59           N  
ATOM    179  H   GLN A  13     -11.728  31.665  -9.672  1.00  0.59           H  
ATOM    180  HA  GLN A  13     -13.592  31.458 -11.937  1.00  0.59           H  
ATOM    181 1HB  GLN A  13     -12.294  33.851 -10.631  1.00  0.59           H  
ATOM    182 2HB  GLN A  13     -13.319  33.970 -12.044  1.00  0.59           H  
ATOM    183 1HG  GLN A  13     -15.178  32.957 -10.788  1.00  0.59           H  
ATOM    184 2HG  GLN A  13     -14.136  32.902  -9.336  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13     -16.383  36.005  -9.571  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13     -16.713  34.337  -9.927  1.00  0.59           H  
ATOM    187  N   PRO A  14     -11.942  32.137 -13.906  1.00  0.59           N  
ATOM    188  CA  PRO A  14     -11.004  32.307 -14.985  1.00  0.59           C  
ATOM    189  C   PRO A  14     -10.086  33.464 -14.685  1.00  0.59           C  
ATOM    190  O   PRO A  14     -10.514  34.496 -14.164  1.00  0.59           O  
ATOM    191  CB  PRO A  14     -11.908  32.617 -16.175  1.00  0.59           C  
ATOM    192  CG  PRO A  14     -13.196  31.928 -15.848  1.00  0.59           C  
ATOM    193  CD  PRO A  14     -13.335  32.066 -14.348  1.00  0.59           C  
ATOM    194  HA  PRO A  14     -10.446  31.374 -15.125  1.00  0.59           H  
ATOM    195 1HB  PRO A  14     -12.022  33.705 -16.282  1.00  0.59           H  
ATOM    196 2HB  PRO A  14     -11.436  32.258 -17.095  1.00  0.59           H  
ATOM    197 1HG  PRO A  14     -14.030  32.408 -16.386  1.00  0.59           H  
ATOM    198 2HG  PRO A  14     -13.171  30.893 -16.184  1.00  0.59           H  
ATOM    199 1HD  PRO A  14     -13.914  32.957 -14.072  1.00  0.59           H  
ATOM    200 2HD  PRO A  14     -13.775  31.152 -14.007  1.00  0.59           H  
ATOM    201  N   GLY A  15      -8.822  33.278 -15.000  1.00  0.58           N  
ATOM    202  CA  GLY A  15      -7.791  34.267 -14.775  1.00  0.58           C  
ATOM    203  C   GLY A  15      -7.141  34.092 -13.407  1.00  0.58           C  
ATOM    204  O   GLY A  15      -6.099  34.693 -13.141  1.00  0.58           O  
ATOM    205  H   GLY A  15      -8.560  32.398 -15.428  1.00  0.58           H  
ATOM    206 1HA  GLY A  15      -7.035  34.179 -15.555  1.00  0.58           H  
ATOM    207 2HA  GLY A  15      -8.221  35.264 -14.853  1.00  0.58           H  
ATOM    208  N   GLY A  16      -7.733  33.251 -12.550  1.00  0.57           N  
ATOM    209  CA  GLY A  16      -7.194  33.028 -11.222  1.00  0.57           C  
ATOM    210  C   GLY A  16      -6.154  31.920 -11.208  1.00  0.57           C  
ATOM    211  O   GLY A  16      -5.712  31.436 -12.260  1.00  0.57           O  
ATOM    212  H   GLY A  16      -8.608  32.782 -12.791  1.00  0.57           H  
ATOM    213 1HA  GLY A  16      -6.755  33.951 -10.844  1.00  0.57           H  
ATOM    214 2HA  GLY A  16      -8.011  32.766 -10.550  1.00  0.57           H  
ATOM    215  N   SER A  17      -5.778  31.501 -10.001  1.00  0.57           N  
ATOM    216  CA  SER A  17      -4.766  30.468  -9.842  1.00  0.57           C  
ATOM    217  C   SER A  17      -5.190  29.407  -8.839  1.00  0.57           C  
ATOM    218  O   SER A  17      -5.990  29.673  -7.939  1.00  0.57           O  
ATOM    219  CB  SER A  17      -3.450  31.079  -9.393  1.00  0.57           C  
ATOM    220  OG  SER A  17      -2.962  31.992 -10.340  1.00  0.57           O  
ATOM    221  H   SER A  17      -6.188  31.922  -9.179  1.00  0.57           H  
ATOM    222  HA  SER A  17      -4.620  29.981 -10.805  1.00  0.57           H  
ATOM    223 1HB  SER A  17      -3.561  31.563  -8.426  1.00  0.57           H  
ATOM    224 2HB  SER A  17      -2.727  30.275  -9.275  1.00  0.57           H  
ATOM    225  HG  SER A  17      -1.998  31.822 -10.396  1.00  0.57           H  
ATOM    226  N   LEU A  18      -4.631  28.211  -8.992  1.00  0.57           N  
ATOM    227  CA  LEU A  18      -4.890  27.115  -8.060  1.00  0.57           C  
ATOM    228  C   LEU A  18      -3.674  26.219  -7.885  1.00  0.57           C  
ATOM    229  O   LEU A  18      -2.962  25.942  -8.850  1.00  0.57           O  
ATOM    230  CB  LEU A  18      -6.106  26.316  -8.522  1.00  0.57           C  
ATOM    231  CG  LEU A  18      -6.576  25.200  -7.606  1.00  0.57           C  
ATOM    232  CD1 LEU A  18      -8.084  25.110  -7.622  1.00  0.57           C  
ATOM    233  CD2 LEU A  18      -6.043  23.942  -8.090  1.00  0.57           C  
ATOM    234  H   LEU A  18      -4.003  28.084  -9.788  1.00  0.57           H  
ATOM    235  HA  LEU A  18      -5.128  27.546  -7.088  1.00  0.57           H  
ATOM    236 1HB  LEU A  18      -6.930  26.994  -8.676  1.00  0.57           H  
ATOM    237 2HB  LEU A  18      -5.864  25.857  -9.470  1.00  0.57           H  
ATOM    238  HG  LEU A  18      -6.241  25.379  -6.584  1.00  0.57           H  
ATOM    239 1HD1 LEU A  18      -8.406  24.296  -6.976  1.00  0.57           H  
ATOM    240 2HD1 LEU A  18      -8.494  26.032  -7.254  1.00  0.57           H  
ATOM    241 3HD1 LEU A  18      -8.426  24.939  -8.615  1.00  0.57           H  
ATOM    242 1HD2 LEU A  18      -6.399  23.190  -7.429  1.00  0.57           H  
ATOM    243 2HD2 LEU A  18      -6.406  23.759  -9.087  1.00  0.57           H  
ATOM    244 3HD2 LEU A  18      -4.958  23.959  -8.087  1.00  0.57           H  
ATOM    245  N   ARG A  19      -3.414  25.794  -6.648  1.00  0.57           N  
ATOM    246  CA  ARG A  19      -2.280  24.913  -6.390  1.00  0.57           C  
ATOM    247  C   ARG A  19      -2.729  23.544  -5.904  1.00  0.57           C  
ATOM    248  O   ARG A  19      -3.440  23.440  -4.904  1.00  0.57           O  
ATOM    249  CB  ARG A  19      -1.372  25.491  -5.309  1.00  0.57           C  
ATOM    250  CG  ARG A  19      -0.119  24.662  -5.013  1.00  0.57           C  
ATOM    251  CD  ARG A  19       0.700  25.251  -3.908  1.00  0.57           C  
ATOM    252  NE  ARG A  19       1.270  26.547  -4.248  1.00  0.57           N  
ATOM    253  CZ  ARG A  19       1.989  27.312  -3.402  1.00  0.57           C  
ATOM    254  NH1 ARG A  19       2.240  26.897  -2.176  1.00  0.57           N  
ATOM    255  NH2 ARG A  19       2.439  28.483  -3.811  1.00  0.57           N  
ATOM    256  H   ARG A  19      -4.023  26.061  -5.886  1.00  0.57           H  
ATOM    257  HA  ARG A  19      -1.714  24.789  -7.307  1.00  0.57           H  
ATOM    258 1HB  ARG A  19      -1.049  26.483  -5.600  1.00  0.57           H  
ATOM    259 2HB  ARG A  19      -1.930  25.587  -4.380  1.00  0.57           H  
ATOM    260 1HG  ARG A  19      -0.407  23.651  -4.723  1.00  0.57           H  
ATOM    261 2HG  ARG A  19       0.497  24.614  -5.915  1.00  0.57           H  
ATOM    262 1HD  ARG A  19       0.075  25.375  -3.027  1.00  0.57           H  
ATOM    263 2HD  ARG A  19       1.519  24.577  -3.675  1.00  0.57           H  
ATOM    264  HE  ARG A  19       1.094  26.931  -5.184  1.00  0.57           H  
ATOM    265 1HH1 ARG A  19       1.890  26.003  -1.866  1.00  0.57           H  
ATOM    266 2HH1 ARG A  19       2.779  27.475  -1.548  1.00  0.57           H  
ATOM    267 1HH2 ARG A  19       2.232  28.792  -4.761  1.00  0.57           H  
ATOM    268 2HH2 ARG A  19       2.976  29.066  -3.191  1.00  0.57           H  
ATOM    269  N   LEU A  20      -2.288  22.501  -6.593  1.00  0.58           N  
ATOM    270  CA  LEU A  20      -2.605  21.140  -6.187  1.00  0.58           C  
ATOM    271  C   LEU A  20      -1.400  20.559  -5.473  1.00  0.58           C  
ATOM    272  O   LEU A  20      -0.258  20.907  -5.787  1.00  0.58           O  
ATOM    273  CB  LEU A  20      -2.987  20.257  -7.376  1.00  0.58           C  
ATOM    274  CG  LEU A  20      -4.176  20.705  -8.182  1.00  0.58           C  
ATOM    275  CD1 LEU A  20      -4.385  19.777  -9.370  1.00  0.58           C  
ATOM    276  CD2 LEU A  20      -5.353  20.705  -7.270  1.00  0.58           C  
ATOM    277  H   LEU A  20      -1.711  22.664  -7.416  1.00  0.58           H  
ATOM    278  HA  LEU A  20      -3.443  21.161  -5.490  1.00  0.58           H  
ATOM    279 1HB  LEU A  20      -2.138  20.167  -8.038  1.00  0.58           H  
ATOM    280 2HB  LEU A  20      -3.225  19.274  -6.984  1.00  0.58           H  
ATOM    281  HG  LEU A  20      -4.008  21.702  -8.571  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20      -5.250  20.109  -9.943  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20      -3.506  19.791 -10.004  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20      -4.555  18.769  -9.014  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      -6.237  21.007  -7.810  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20      -5.504  19.734  -6.864  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20      -5.160  21.395  -6.450  1.00  0.58           H  
ATOM    288  N   SER A  21      -1.644  19.644  -4.550  1.00  0.60           N  
ATOM    289  CA  SER A  21      -0.569  19.010  -3.801  1.00  0.60           C  
ATOM    290  C   SER A  21      -0.732  17.511  -3.668  1.00  0.60           C  
ATOM    291  O   SER A  21      -1.776  17.023  -3.238  1.00  0.60           O  
ATOM    292  CB  SER A  21      -0.516  19.618  -2.422  1.00  0.60           C  
ATOM    293  OG  SER A  21       0.435  18.994  -1.628  1.00  0.60           O  
ATOM    294  H   SER A  21      -2.614  19.425  -4.327  1.00  0.60           H  
ATOM    295  HA  SER A  21       0.374  19.202  -4.313  1.00  0.60           H  
ATOM    296 1HB  SER A  21      -0.288  20.672  -2.508  1.00  0.60           H  
ATOM    297 2HB  SER A  21      -1.497  19.538  -1.952  1.00  0.60           H  
ATOM    298  HG  SER A  21       1.197  18.843  -2.199  1.00  0.60           H  
ATOM    299  N   CYS A  22       0.306  16.787  -4.081  1.00  0.65           N  
ATOM    300  CA  CYS A  22       0.350  15.333  -4.043  1.00  0.65           C  
ATOM    301  C   CYS A  22       1.389  14.815  -3.063  1.00  0.65           C  
ATOM    302  O   CYS A  22       2.594  14.935  -3.289  1.00  0.65           O  
ATOM    303  CB  CYS A  22       0.674  14.788  -5.421  1.00  0.65           C  
ATOM    304  SG  CYS A  22       0.802  13.007  -5.519  1.00  0.65           S  
ATOM    305  H   CYS A  22       1.114  17.277  -4.441  1.00  0.65           H  
ATOM    306  HA  CYS A  22      -0.627  14.965  -3.744  1.00  0.65           H  
ATOM    307 1HB  CYS A  22      -0.102  15.096  -6.101  1.00  0.65           H  
ATOM    308 2HB  CYS A  22       1.612  15.219  -5.774  1.00  0.65           H  
ATOM    309  N   ALA A  23       0.920  14.270  -1.958  1.00  0.73           N  
ATOM    310  CA  ALA A  23       1.834  13.782  -0.953  1.00  0.73           C  
ATOM    311  C   ALA A  23       2.080  12.325  -1.224  1.00  0.73           C  
ATOM    312  O   ALA A  23       1.147  11.592  -1.560  1.00  0.73           O  
ATOM    313  CB  ALA A  23       1.271  13.988   0.434  1.00  0.73           C  
ATOM    314  H   ALA A  23      -0.086  14.177  -1.832  1.00  0.73           H  
ATOM    315  HA  ALA A  23       2.781  14.314  -1.037  1.00  0.73           H  
ATOM    316 1HB  ALA A  23       1.983  13.607   1.167  1.00  0.73           H  
ATOM    317 2HB  ALA A  23       1.110  15.054   0.600  1.00  0.73           H  
ATOM    318 3HB  ALA A  23       0.326  13.454   0.525  1.00  0.73           H  
ATOM    319  N   ALA A  24       3.309  11.881  -1.051  1.00  0.85           N  
ATOM    320  CA  ALA A  24       3.580  10.473  -1.246  1.00  0.85           C  
ATOM    321  C   ALA A  24       4.101   9.847   0.025  1.00  0.85           C  
ATOM    322  O   ALA A  24       4.900  10.441   0.750  1.00  0.85           O  
ATOM    323  CB  ALA A  24       4.586  10.295  -2.358  1.00  0.85           C  
ATOM    324  H   ALA A  24       4.067  12.521  -0.806  1.00  0.85           H  
ATOM    325  HA  ALA A  24       2.654   9.975  -1.513  1.00  0.85           H  
ATOM    326 1HB  ALA A  24       4.784   9.235  -2.512  1.00  0.85           H  
ATOM    327 2HB  ALA A  24       4.210  10.738  -3.275  1.00  0.85           H  
ATOM    328 3HB  ALA A  24       5.484  10.798  -2.051  1.00  0.85           H  
ATOM    329  N   SER A  25       3.708   8.609   0.257  1.00  1.02           N  
ATOM    330  CA  SER A  25       4.220   7.869   1.391  1.00  1.02           C  
ATOM    331  C   SER A  25       4.611   6.469   0.975  1.00  1.02           C  
ATOM    332  O   SER A  25       3.768   5.646   0.616  1.00  1.02           O  
ATOM    333  CB  SER A  25       3.181   7.824   2.491  1.00  1.02           C  
ATOM    334  OG  SER A  25       3.621   7.052   3.574  1.00  1.02           O  
ATOM    335  H   SER A  25       3.002   8.195  -0.352  1.00  1.02           H  
ATOM    336  HA  SER A  25       5.110   8.373   1.767  1.00  1.02           H  
ATOM    337 1HB  SER A  25       2.970   8.839   2.826  1.00  1.02           H  
ATOM    338 2HB  SER A  25       2.252   7.410   2.096  1.00  1.02           H  
ATOM    339  HG  SER A  25       4.461   7.430   3.844  1.00  1.02           H  
ATOM    340  N   GLY A  26       5.912   6.208   0.997  1.00  1.26           N  
ATOM    341  CA  GLY A  26       6.450   4.927   0.568  1.00  1.26           C  
ATOM    342  C   GLY A  26       7.921   5.037   0.202  1.00  1.26           C  
ATOM    343  O   GLY A  26       8.433   6.120  -0.102  1.00  1.26           O  
ATOM    344  H   GLY A  26       6.548   6.927   1.314  1.00  1.26           H  
ATOM    345 1HA  GLY A  26       6.323   4.195   1.367  1.00  1.26           H  
ATOM    346 2HA  GLY A  26       5.893   4.558  -0.286  1.00  1.26           H  
ATOM    347  N   SER A  27       8.573   3.886   0.152  1.00  1.54           N  
ATOM    348  CA  SER A  27      10.001   3.773  -0.118  1.00  1.54           C  
ATOM    349  C   SER A  27      10.460   4.230  -1.501  1.00  1.54           C  
ATOM    350  O   SER A  27      11.649   4.467  -1.702  1.00  1.54           O  
ATOM    351  CB  SER A  27      10.428   2.336   0.103  1.00  1.54           C  
ATOM    352  OG  SER A  27       9.847   1.483  -0.844  1.00  1.54           O  
ATOM    353  H   SER A  27       8.064   3.041   0.372  1.00  1.54           H  
ATOM    354  HA  SER A  27      10.520   4.391   0.617  1.00  1.54           H  
ATOM    355 1HB  SER A  27      11.513   2.263   0.046  1.00  1.54           H  
ATOM    356 2HB  SER A  27      10.132   2.025   1.103  1.00  1.54           H  
ATOM    357  HG  SER A  27      10.358   1.597  -1.650  1.00  1.54           H  
ATOM    358  N   ILE A  28       9.547   4.367  -2.463  1.00  1.83           N  
ATOM    359  CA  ILE A  28       9.996   4.745  -3.795  1.00  1.83           C  
ATOM    360  C   ILE A  28      10.097   6.257  -3.929  1.00  1.83           C  
ATOM    361  O   ILE A  28      10.633   6.747  -4.914  1.00  1.83           O  
ATOM    362  CB  ILE A  28       9.024   4.337  -4.916  1.00  1.83           C  
ATOM    363  CG1 ILE A  28       7.780   5.216  -4.920  1.00  1.83           C  
ATOM    364  CG2 ILE A  28       8.568   2.902  -4.686  1.00  1.83           C  
ATOM    365  CD1 ILE A  28       6.940   5.009  -6.145  1.00  1.83           C  
ATOM    366  H   ILE A  28       8.574   4.188  -2.269  1.00  1.83           H  
ATOM    367  HA  ILE A  28      10.976   4.306  -3.981  1.00  1.83           H  
ATOM    368  HB  ILE A  28       9.518   4.441  -5.874  1.00  1.83           H  
ATOM    369 1HG1 ILE A  28       7.198   5.027  -4.033  1.00  1.83           H  
ATOM    370 2HG1 ILE A  28       8.073   6.262  -4.935  1.00  1.83           H  
ATOM    371 1HG2 ILE A  28       7.873   2.606  -5.469  1.00  1.83           H  
ATOM    372 2HG2 ILE A  28       9.429   2.238  -4.692  1.00  1.83           H  
ATOM    373 3HG2 ILE A  28       8.064   2.833  -3.720  1.00  1.83           H  
ATOM    374 1HD1 ILE A  28       6.090   5.677  -6.122  1.00  1.83           H  
ATOM    375 2HD1 ILE A  28       7.536   5.229  -7.033  1.00  1.83           H  
ATOM    376 3HD1 ILE A  28       6.611   3.986  -6.171  1.00  1.83           H  
ATOM    377  N   PHE A  29       9.582   7.017  -2.956  1.00  2.02           N  
ATOM    378  CA  PHE A  29       9.548   8.468  -3.124  1.00  2.02           C  
ATOM    379  C   PHE A  29      10.880   9.105  -3.500  1.00  2.02           C  
ATOM    380  O   PHE A  29      10.906  10.094  -4.216  1.00  2.02           O  
ATOM    381  CB  PHE A  29       8.972   9.210  -1.941  1.00  2.02           C  
ATOM    382  CG  PHE A  29       8.977  10.693  -2.257  1.00  2.02           C  
ATOM    383  CD1 PHE A  29       8.004  11.292  -3.046  1.00  2.02           C  
ATOM    384  CD2 PHE A  29       9.980  11.457  -1.807  1.00  2.02           C  
ATOM    385  CE1 PHE A  29       8.061  12.649  -3.340  1.00  2.02           C  
ATOM    386  CE2 PHE A  29      10.065  12.788  -2.100  1.00  2.02           C  
ATOM    387  CZ  PHE A  29       9.098  13.397  -2.871  1.00  2.02           C  
ATOM    388  H   PHE A  29       9.191   6.599  -2.111  1.00  2.02           H  
ATOM    389  HA  PHE A  29       8.864   8.670  -3.952  1.00  2.02           H  
ATOM    390 1HB  PHE A  29       7.949   8.888  -1.748  1.00  2.02           H  
ATOM    391 2HB  PHE A  29       9.568   9.031  -1.046  1.00  2.02           H  
ATOM    392  HD1 PHE A  29       7.197  10.685  -3.443  1.00  2.02           H  
ATOM    393  HD2 PHE A  29      10.727  10.983  -1.200  1.00  2.02           H  
ATOM    394  HE1 PHE A  29       7.295  13.114  -3.946  1.00  2.02           H  
ATOM    395  HE2 PHE A  29      10.897  13.357  -1.712  1.00  2.02           H  
ATOM    396  HZ  PHE A  29       9.161  14.461  -3.098  1.00  2.02           H  
ATOM    397  N   ARG A  30      11.991   8.653  -2.930  1.00  2.02           N  
ATOM    398  CA  ARG A  30      13.259   9.308  -3.250  1.00  2.02           C  
ATOM    399  C   ARG A  30      13.940   8.670  -4.482  1.00  2.02           C  
ATOM    400  O   ARG A  30      15.060   9.038  -4.842  1.00  2.02           O  
ATOM    401  CB  ARG A  30      14.192   9.260  -2.049  1.00  2.02           C  
ATOM    402  CG  ARG A  30      13.638   9.920  -0.746  1.00  2.02           C  
ATOM    403  CD  ARG A  30      13.435  11.417  -0.866  1.00  2.02           C  
ATOM    404  NE  ARG A  30      12.834  12.008   0.370  1.00  2.02           N  
ATOM    405  CZ  ARG A  30      13.543  12.541   1.383  1.00  2.02           C  
ATOM    406  NH1 ARG A  30      14.856  12.594   1.320  1.00  2.02           N  
ATOM    407  NH2 ARG A  30      12.916  13.014   2.439  1.00  2.02           N  
ATOM    408  H   ARG A  30      11.961   7.849  -2.316  1.00  2.02           H  
ATOM    409  HA  ARG A  30      13.056  10.355  -3.476  1.00  2.02           H  
ATOM    410 1HB  ARG A  30      14.423   8.219  -1.821  1.00  2.02           H  
ATOM    411 2HB  ARG A  30      15.130   9.756  -2.299  1.00  2.02           H  
ATOM    412 1HG  ARG A  30      12.673   9.470  -0.502  1.00  2.02           H  
ATOM    413 2HG  ARG A  30      14.335   9.739   0.073  1.00  2.02           H  
ATOM    414 1HD  ARG A  30      14.405  11.887  -1.017  1.00  2.02           H  
ATOM    415 2HD  ARG A  30      12.808  11.650  -1.715  1.00  2.02           H  
ATOM    416  HE  ARG A  30      11.801  11.997   0.486  1.00  2.02           H  
ATOM    417 1HH1 ARG A  30      15.338  12.232   0.511  1.00  2.02           H  
ATOM    418 2HH1 ARG A  30      15.380  12.995   2.083  1.00  2.02           H  
ATOM    419 1HH2 ARG A  30      11.895  12.964   2.487  1.00  2.02           H  
ATOM    420 2HH2 ARG A  30      13.437  13.418   3.199  1.00  2.02           H  
ATOM    421  N   LEU A  31      13.264   7.697  -5.100  1.00  1.82           N  
ATOM    422  CA  LEU A  31      13.732   6.949  -6.262  1.00  1.82           C  
ATOM    423  C   LEU A  31      12.695   6.930  -7.390  1.00  1.82           C  
ATOM    424  O   LEU A  31      12.417   5.865  -7.954  1.00  1.82           O  
ATOM    425  CB  LEU A  31      14.046   5.507  -5.872  1.00  1.82           C  
ATOM    426  CG  LEU A  31      15.153   5.315  -4.832  1.00  1.82           C  
ATOM    427  CD1 LEU A  31      15.178   3.863  -4.403  1.00  1.82           C  
ATOM    428  CD2 LEU A  31      16.482   5.739  -5.426  1.00  1.82           C  
ATOM    429  H   LEU A  31      12.329   7.465  -4.777  1.00  1.82           H  
ATOM    430  HA  LEU A  31      14.636   7.424  -6.638  1.00  1.82           H  
ATOM    431 1HB  LEU A  31      13.134   5.063  -5.467  1.00  1.82           H  
ATOM    432 2HB  LEU A  31      14.323   4.960  -6.765  1.00  1.82           H  
ATOM    433  HG  LEU A  31      14.941   5.921  -3.953  1.00  1.82           H  
ATOM    434 1HD1 LEU A  31      15.956   3.717  -3.654  1.00  1.82           H  
ATOM    435 2HD1 LEU A  31      14.209   3.594  -3.976  1.00  1.82           H  
ATOM    436 3HD1 LEU A  31      15.383   3.232  -5.267  1.00  1.82           H  
ATOM    437 1HD2 LEU A  31      17.271   5.606  -4.685  1.00  1.82           H  
ATOM    438 2HD2 LEU A  31      16.702   5.132  -6.299  1.00  1.82           H  
ATOM    439 3HD2 LEU A  31      16.432   6.790  -5.716  1.00  1.82           H  
ATOM    440  N   ASP A  32      12.075   8.071  -7.688  1.00  1.52           N  
ATOM    441  CA  ASP A  32      11.041   8.074  -8.723  1.00  1.52           C  
ATOM    442  C   ASP A  32      10.915   9.394  -9.464  1.00  1.52           C  
ATOM    443  O   ASP A  32      11.528  10.399  -9.098  1.00  1.52           O  
ATOM    444  CB  ASP A  32       9.657   7.833  -8.082  1.00  1.52           C  
ATOM    445  CG  ASP A  32       9.186   9.005  -7.151  1.00  1.52           C  
ATOM    446  OD1 ASP A  32       9.696  10.119  -7.317  1.00  1.52           O  
ATOM    447  OD2 ASP A  32       8.299   8.786  -6.341  1.00  1.52           O  
ATOM    448  H   ASP A  32      12.321   8.918  -7.200  1.00  1.52           H  
ATOM    449  HA  ASP A  32      11.264   7.290  -9.447  1.00  1.52           H  
ATOM    450 1HB  ASP A  32       8.901   7.718  -8.838  1.00  1.52           H  
ATOM    451 2HB  ASP A  32       9.680   6.910  -7.499  1.00  1.52           H  
ATOM    452  N   ALA A  33      10.040   9.397 -10.467  1.00  1.21           N  
ATOM    453  CA  ALA A  33       9.645  10.625 -11.148  1.00  1.21           C  
ATOM    454  C   ALA A  33       8.174  10.826 -10.861  1.00  1.21           C  
ATOM    455  O   ALA A  33       7.417   9.860 -10.762  1.00  1.21           O  
ATOM    456  CB  ALA A  33       9.896  10.569 -12.645  1.00  1.21           C  
ATOM    457  H   ALA A  33       9.631   8.505 -10.738  1.00  1.21           H  
ATOM    458  HA  ALA A  33      10.196  11.463 -10.719  1.00  1.21           H  
ATOM    459 1HB  ALA A  33       9.565  11.509 -13.096  1.00  1.21           H  
ATOM    460 2HB  ALA A  33      10.958  10.426 -12.832  1.00  1.21           H  
ATOM    461 3HB  ALA A  33       9.334   9.741 -13.073  1.00  1.21           H  
ATOM    462  N   MET A  34       7.745  12.063 -10.745  1.00  0.96           N  
ATOM    463  CA  MET A  34       6.342  12.316 -10.455  1.00  0.96           C  
ATOM    464  C   MET A  34       5.722  13.281 -11.392  1.00  0.96           C  
ATOM    465  O   MET A  34       6.405  14.024 -12.078  1.00  0.96           O  
ATOM    466  CB  MET A  34       6.130  12.794  -9.029  1.00  0.96           C  
ATOM    467  CG  MET A  34       6.464  11.736  -7.982  1.00  0.96           C  
ATOM    468  SD  MET A  34       6.073  12.206  -6.307  1.00  0.96           S  
ATOM    469  CE  MET A  34       4.292  12.225  -6.338  1.00  0.96           C  
ATOM    470  H   MET A  34       8.391  12.843 -10.869  1.00  0.96           H  
ATOM    471  HA  MET A  34       5.800  11.384 -10.576  1.00  0.96           H  
ATOM    472 1HB  MET A  34       6.755  13.656  -8.861  1.00  0.96           H  
ATOM    473 2HB  MET A  34       5.088  13.095  -8.889  1.00  0.96           H  
ATOM    474 1HG  MET A  34       5.913  10.850  -8.214  1.00  0.96           H  
ATOM    475 2HG  MET A  34       7.523  11.486  -8.027  1.00  0.96           H  
ATOM    476 1HE  MET A  34       3.908  12.507  -5.354  1.00  0.96           H  
ATOM    477 2HE  MET A  34       3.958  12.951  -7.079  1.00  0.96           H  
ATOM    478 3HE  MET A  34       3.916  11.242  -6.608  1.00  0.96           H  
ATOM    479  N   GLY A  35       4.419  13.275 -11.439  1.00  0.78           N  
ATOM    480  CA  GLY A  35       3.793  14.236 -12.305  1.00  0.78           C  
ATOM    481  C   GLY A  35       2.307  14.242 -12.203  1.00  0.78           C  
ATOM    482  O   GLY A  35       1.718  13.629 -11.310  1.00  0.78           O  
ATOM    483  H   GLY A  35       3.890  12.598 -10.885  1.00  0.78           H  
ATOM    484 1HA  GLY A  35       4.177  15.229 -12.090  1.00  0.78           H  
ATOM    485 2HA  GLY A  35       4.069  14.008 -13.332  1.00  0.78           H  
ATOM    486  N   TRP A  36       1.717  14.996 -13.110  1.00  0.68           N  
ATOM    487  CA  TRP A  36       0.299  15.175 -13.161  1.00  0.68           C  
ATOM    488  C   TRP A  36      -0.311  14.962 -14.537  1.00  0.68           C  
ATOM    489  O   TRP A  36       0.216  15.419 -15.564  1.00  0.68           O  
ATOM    490  CB  TRP A  36      -0.037  16.576 -12.684  1.00  0.68           C  
ATOM    491  CG  TRP A  36       0.214  16.825 -11.208  1.00  0.68           C  
ATOM    492  CD1 TRP A  36       1.380  17.184 -10.622  1.00  0.68           C  
ATOM    493  CD2 TRP A  36      -0.758  16.750 -10.138  1.00  0.68           C  
ATOM    494  NE1 TRP A  36       1.205  17.341  -9.271  1.00  0.68           N  
ATOM    495  CE2 TRP A  36      -0.094  17.090  -8.960  1.00  0.68           C  
ATOM    496  CE3 TRP A  36      -2.112  16.434 -10.090  1.00  0.68           C  
ATOM    497  CZ2 TRP A  36      -0.736  17.133  -7.746  1.00  0.68           C  
ATOM    498  CZ3 TRP A  36      -2.762  16.461  -8.866  1.00  0.68           C  
ATOM    499  CH2 TRP A  36      -2.091  16.804  -7.721  1.00  0.68           C  
ATOM    500  H   TRP A  36       2.305  15.462 -13.787  1.00  0.68           H  
ATOM    501  HA  TRP A  36      -0.141  14.459 -12.480  1.00  0.68           H  
ATOM    502 1HB  TRP A  36       0.550  17.297 -13.257  1.00  0.68           H  
ATOM    503 2HB  TRP A  36      -1.090  16.778 -12.892  1.00  0.68           H  
ATOM    504  HD1 TRP A  36       2.302  17.328 -11.141  1.00  0.68           H  
ATOM    505  HE1 TRP A  36       1.919  17.607  -8.610  1.00  0.68           H  
ATOM    506  HE3 TRP A  36      -2.640  16.160 -11.000  1.00  0.68           H  
ATOM    507  HZ2 TRP A  36      -0.214  17.406  -6.830  1.00  0.68           H  
ATOM    508  HZ3 TRP A  36      -3.825  16.201  -8.835  1.00  0.68           H  
ATOM    509  HH2 TRP A  36      -2.631  16.817  -6.772  1.00  0.68           H  
ATOM    510  N   TYR A  37      -1.480  14.342 -14.509  1.00  0.65           N  
ATOM    511  CA  TYR A  37      -2.351  14.091 -15.646  1.00  0.65           C  
ATOM    512  C   TYR A  37      -3.684  14.778 -15.466  1.00  0.65           C  
ATOM    513  O   TYR A  37      -4.104  15.061 -14.343  1.00  0.65           O  
ATOM    514  CB  TYR A  37      -2.568  12.602 -15.870  1.00  0.65           C  
ATOM    515  CG  TYR A  37      -1.392  11.851 -16.420  1.00  0.65           C  
ATOM    516  CD1 TYR A  37      -0.350  11.446 -15.619  1.00  0.65           C  
ATOM    517  CD2 TYR A  37      -1.401  11.519 -17.761  1.00  0.65           C  
ATOM    518  CE1 TYR A  37       0.693  10.716 -16.175  1.00  0.65           C  
ATOM    519  CE2 TYR A  37      -0.375  10.803 -18.312  1.00  0.65           C  
ATOM    520  CZ  TYR A  37       0.672  10.397 -17.526  1.00  0.65           C  
ATOM    521  OH  TYR A  37       1.705   9.670 -18.078  1.00  0.65           O  
ATOM    522  H   TYR A  37      -1.787  13.998 -13.599  1.00  0.65           H  
ATOM    523  HA  TYR A  37      -1.883  14.511 -16.532  1.00  0.65           H  
ATOM    524 1HB  TYR A  37      -2.851  12.151 -14.927  1.00  0.65           H  
ATOM    525 2HB  TYR A  37      -3.404  12.465 -16.557  1.00  0.65           H  
ATOM    526  HD1 TYR A  37      -0.351  11.695 -14.558  1.00  0.65           H  
ATOM    527  HD2 TYR A  37      -2.236  11.828 -18.383  1.00  0.65           H  
ATOM    528  HE1 TYR A  37       1.519  10.390 -15.559  1.00  0.65           H  
ATOM    529  HE2 TYR A  37      -0.396  10.550 -19.372  1.00  0.65           H  
ATOM    530  HH  TYR A  37       1.577   9.604 -19.027  1.00  0.65           H  
ATOM    531  N   ARG A  38      -4.369  15.015 -16.568  1.00  0.66           N  
ATOM    532  CA  ARG A  38      -5.665  15.670 -16.531  1.00  0.66           C  
ATOM    533  C   ARG A  38      -6.726  14.979 -17.371  1.00  0.66           C  
ATOM    534  O   ARG A  38      -6.460  14.506 -18.476  1.00  0.66           O  
ATOM    535  CB  ARG A  38      -5.492  17.094 -16.984  1.00  0.66           C  
ATOM    536  CG  ARG A  38      -6.658  17.887 -16.957  1.00  0.66           C  
ATOM    537  CD  ARG A  38      -6.351  19.287 -17.228  1.00  0.66           C  
ATOM    538  NE  ARG A  38      -5.929  19.575 -18.551  1.00  0.66           N  
ATOM    539  CZ  ARG A  38      -5.624  20.817 -18.931  1.00  0.66           C  
ATOM    540  NH1 ARG A  38      -5.706  21.802 -18.049  1.00  0.66           N  
ATOM    541  NH2 ARG A  38      -5.264  21.029 -20.175  1.00  0.66           N  
ATOM    542  H   ARG A  38      -3.948  14.763 -17.459  1.00  0.66           H  
ATOM    543  HA  ARG A  38      -6.013  15.681 -15.500  1.00  0.66           H  
ATOM    544 1HB  ARG A  38      -4.804  17.574 -16.317  1.00  0.66           H  
ATOM    545 2HB  ARG A  38      -5.072  17.123 -17.990  1.00  0.66           H  
ATOM    546 1HG  ARG A  38      -7.381  17.532 -17.690  1.00  0.66           H  
ATOM    547 2HG  ARG A  38      -7.062  17.807 -15.952  1.00  0.66           H  
ATOM    548 1HD  ARG A  38      -7.217  19.914 -17.005  1.00  0.66           H  
ATOM    549 2HD  ARG A  38      -5.537  19.565 -16.602  1.00  0.66           H  
ATOM    550  HE  ARG A  38      -5.851  18.829 -19.261  1.00  0.66           H  
ATOM    551 1HH1 ARG A  38      -5.988  21.618 -17.080  1.00  0.66           H  
ATOM    552 2HH1 ARG A  38      -5.523  22.777 -18.314  1.00  0.66           H  
ATOM    553 1HH2 ARG A  38      -5.233  20.220 -20.813  1.00  0.66           H  
ATOM    554 2HH2 ARG A  38      -5.040  21.955 -20.495  1.00  0.66           H  
ATOM    555  N   GLN A  39      -7.938  14.875 -16.829  1.00  0.71           N  
ATOM    556  CA  GLN A  39      -9.006  14.247 -17.583  1.00  0.71           C  
ATOM    557  C   GLN A  39     -10.344  14.953 -17.468  1.00  0.71           C  
ATOM    558  O   GLN A  39     -10.979  14.952 -16.407  1.00  0.71           O  
ATOM    559  CB  GLN A  39      -9.138  12.819 -17.097  1.00  0.71           C  
ATOM    560  CG  GLN A  39     -10.074  11.974 -17.850  1.00  0.71           C  
ATOM    561  CD  GLN A  39      -9.938  10.512 -17.448  1.00  0.71           C  
ATOM    562  OE1 GLN A  39      -9.451  10.176 -16.348  1.00  0.71           O  
ATOM    563  NE2 GLN A  39     -10.354   9.640 -18.346  1.00  0.71           N  
ATOM    564  H   GLN A  39      -8.110  15.215 -15.885  1.00  0.71           H  
ATOM    565  HA  GLN A  39      -8.728  14.239 -18.637  1.00  0.71           H  
ATOM    566 1HB  GLN A  39      -8.183  12.367 -17.124  1.00  0.71           H  
ATOM    567 2HB  GLN A  39      -9.466  12.828 -16.060  1.00  0.71           H  
ATOM    568 1HG  GLN A  39     -11.099  12.302 -17.679  1.00  0.71           H  
ATOM    569 2HG  GLN A  39      -9.830  12.063 -18.909  1.00  0.71           H  
ATOM    570 1HE2 GLN A  39     -10.305   8.657 -18.173  1.00  0.71           H  
ATOM    571 2HE2 GLN A  39     -10.729   9.997 -19.231  1.00  0.71           H  
ATOM    572  N   ALA A  40     -10.777  15.551 -18.569  1.00  0.76           N  
ATOM    573  CA  ALA A  40     -12.074  16.198 -18.601  1.00  0.76           C  
ATOM    574  C   ALA A  40     -13.077  15.145 -19.051  1.00  0.76           C  
ATOM    575  O   ALA A  40     -12.741  14.388 -19.955  1.00  0.76           O  
ATOM    576  CB  ALA A  40     -12.076  17.365 -19.567  1.00  0.76           C  
ATOM    577  H   ALA A  40     -10.203  15.532 -19.403  1.00  0.76           H  
ATOM    578  HA  ALA A  40     -12.306  16.565 -17.611  1.00  0.76           H  
ATOM    579 1HB  ALA A  40     -13.068  17.821 -19.577  1.00  0.76           H  
ATOM    580 2HB  ALA A  40     -11.339  18.107 -19.248  1.00  0.76           H  
ATOM    581 3HB  ALA A  40     -11.831  17.012 -20.565  1.00  0.76           H  
ATOM    582  N   PRO A  41     -14.272  15.026 -18.475  1.00  0.81           N  
ATOM    583  CA  PRO A  41     -15.287  14.123 -18.963  1.00  0.81           C  
ATOM    584  C   PRO A  41     -15.589  14.489 -20.416  1.00  0.81           C  
ATOM    585  O   PRO A  41     -15.666  15.680 -20.713  1.00  0.81           O  
ATOM    586  CB  PRO A  41     -16.475  14.423 -18.040  1.00  0.81           C  
ATOM    587  CG  PRO A  41     -15.837  14.962 -16.766  1.00  0.81           C  
ATOM    588  CD  PRO A  41     -14.621  15.748 -17.238  1.00  0.81           C  
ATOM    589  HA  PRO A  41     -14.910  13.102 -18.839  1.00  0.81           H  
ATOM    590 1HB  PRO A  41     -17.149  15.147 -18.522  1.00  0.81           H  
ATOM    591 2HB  PRO A  41     -17.060  13.508 -17.870  1.00  0.81           H  
ATOM    592 1HG  PRO A  41     -16.560  15.585 -16.214  1.00  0.81           H  
ATOM    593 2HG  PRO A  41     -15.565  14.129 -16.100  1.00  0.81           H  
ATOM    594 1HD  PRO A  41     -14.869  16.799 -17.452  1.00  0.81           H  
ATOM    595 2HD  PRO A  41     -13.839  15.638 -16.468  1.00  0.81           H  
ATOM    596  N   GLY A  42     -15.807  13.530 -21.331  1.00  0.83           N  
ATOM    597  CA  GLY A  42     -15.712  12.064 -21.211  1.00  0.83           C  
ATOM    598  C   GLY A  42     -14.414  11.570 -21.871  1.00  0.83           C  
ATOM    599  O   GLY A  42     -14.388  10.501 -22.481  1.00  0.83           O  
ATOM    600  H   GLY A  42     -16.051  13.863 -22.253  1.00  0.83           H  
ATOM    601 1HA  GLY A  42     -15.766  11.734 -20.180  1.00  0.83           H  
ATOM    602 2HA  GLY A  42     -16.563  11.615 -21.720  1.00  0.83           H  
ATOM    603  N   LYS A  43     -13.385  12.411 -21.841  1.00  0.82           N  
ATOM    604  CA  LYS A  43     -12.120  12.211 -22.548  1.00  0.82           C  
ATOM    605  C   LYS A  43     -11.124  11.329 -21.801  1.00  0.82           C  
ATOM    606  O   LYS A  43     -11.313  11.014 -20.622  1.00  0.82           O  
ATOM    607  CB  LYS A  43     -11.467  13.568 -22.825  1.00  0.82           C  
ATOM    608  CG  LYS A  43     -12.273  14.483 -23.737  1.00  0.82           C  
ATOM    609  CD  LYS A  43     -11.549  15.802 -23.972  1.00  0.82           C  
ATOM    610  CE  LYS A  43     -12.349  16.723 -24.882  1.00  0.82           C  
ATOM    611  NZ  LYS A  43     -11.653  18.019 -25.112  1.00  0.82           N  
ATOM    612  H   LYS A  43     -13.458  13.248 -21.267  1.00  0.82           H  
ATOM    613  HA  LYS A  43     -12.337  11.728 -23.501  1.00  0.82           H  
ATOM    614 1HB  LYS A  43     -11.294  14.089 -21.891  1.00  0.82           H  
ATOM    615 2HB  LYS A  43     -10.491  13.414 -23.284  1.00  0.82           H  
ATOM    616 1HG  LYS A  43     -12.453  13.988 -24.690  1.00  0.82           H  
ATOM    617 2HG  LYS A  43     -13.236  14.690 -23.263  1.00  0.82           H  
ATOM    618 1HD  LYS A  43     -11.393  16.299 -23.013  1.00  0.82           H  
ATOM    619 2HD  LYS A  43     -10.577  15.607 -24.424  1.00  0.82           H  
ATOM    620 1HE  LYS A  43     -12.505  16.230 -25.841  1.00  0.82           H  
ATOM    621 2HE  LYS A  43     -13.319  16.919 -24.424  1.00  0.82           H  
ATOM    622 1HZ  LYS A  43     -12.214  18.601 -25.718  1.00  0.82           H  
ATOM    623 2HZ  LYS A  43     -11.514  18.489 -24.229  1.00  0.82           H  
ATOM    624 3HZ  LYS A  43     -10.757  17.848 -25.547  1.00  0.82           H  
ATOM    625  N   GLN A  44     -10.081  10.910 -22.525  1.00  0.79           N  
ATOM    626  CA  GLN A  44      -8.956  10.145 -21.985  1.00  0.79           C  
ATOM    627  C   GLN A  44      -7.958  11.084 -21.295  1.00  0.79           C  
ATOM    628  O   GLN A  44      -7.919  12.278 -21.590  1.00  0.79           O  
ATOM    629  CB  GLN A  44      -8.288   9.320 -23.104  1.00  0.79           C  
ATOM    630  CG  GLN A  44      -7.073   8.481 -22.673  1.00  0.79           C  
ATOM    631  CD  GLN A  44      -7.425   7.423 -21.632  1.00  0.79           C  
ATOM    632  OE1 GLN A  44      -7.421   7.741 -20.432  1.00  0.79           O  
ATOM    633  NE2 GLN A  44      -7.716   6.199 -22.067  1.00  0.79           N  
ATOM    634  H   GLN A  44     -10.044  11.174 -23.498  1.00  0.79           H  
ATOM    635  HA  GLN A  44      -9.335   9.453 -21.235  1.00  0.79           H  
ATOM    636 1HB  GLN A  44      -9.020   8.642 -23.541  1.00  0.79           H  
ATOM    637 2HB  GLN A  44      -7.955   9.992 -23.895  1.00  0.79           H  
ATOM    638 1HG  GLN A  44      -6.721   7.951 -23.556  1.00  0.79           H  
ATOM    639 2HG  GLN A  44      -6.268   9.114 -22.306  1.00  0.79           H  
ATOM    640 1HE2 GLN A  44      -7.950   5.476 -21.415  1.00  0.79           H  
ATOM    641 2HE2 GLN A  44      -7.701   6.000 -23.047  1.00  0.79           H  
ATOM    642  N   ARG A  45      -7.180  10.537 -20.365  1.00  0.74           N  
ATOM    643  CA  ARG A  45      -6.160  11.269 -19.624  1.00  0.74           C  
ATOM    644  C   ARG A  45      -5.051  11.840 -20.502  1.00  0.74           C  
ATOM    645  O   ARG A  45      -4.525  11.146 -21.378  1.00  0.74           O  
ATOM    646  CB  ARG A  45      -5.520  10.335 -18.606  1.00  0.74           C  
ATOM    647  CG  ARG A  45      -6.454   9.923 -17.517  1.00  0.74           C  
ATOM    648  CD  ARG A  45      -5.901   9.009 -16.521  1.00  0.74           C  
ATOM    649  NE  ARG A  45      -6.950   8.632 -15.580  1.00  0.74           N  
ATOM    650  CZ  ARG A  45      -6.784   7.826 -14.516  1.00  0.74           C  
ATOM    651  NH1 ARG A  45      -5.605   7.322 -14.254  1.00  0.74           N  
ATOM    652  NH2 ARG A  45      -7.812   7.535 -13.743  1.00  0.74           N  
ATOM    653  H   ARG A  45      -7.286   9.541 -20.180  1.00  0.74           H  
ATOM    654  HA  ARG A  45      -6.646  12.091 -19.102  1.00  0.74           H  
ATOM    655 1HB  ARG A  45      -5.172   9.433 -19.108  1.00  0.74           H  
ATOM    656 2HB  ARG A  45      -4.657  10.821 -18.152  1.00  0.74           H  
ATOM    657 1HG  ARG A  45      -6.746  10.795 -16.973  1.00  0.74           H  
ATOM    658 2HG  ARG A  45      -7.326   9.451 -17.964  1.00  0.74           H  
ATOM    659 1HD  ARG A  45      -5.528   8.108 -17.005  1.00  0.74           H  
ATOM    660 2HD  ARG A  45      -5.097   9.497 -15.967  1.00  0.74           H  
ATOM    661  HE  ARG A  45      -7.895   9.018 -15.760  1.00  0.74           H  
ATOM    662 1HH1 ARG A  45      -4.825   7.541 -14.860  1.00  0.74           H  
ATOM    663 2HH1 ARG A  45      -5.484   6.710 -13.461  1.00  0.74           H  
ATOM    664 1HH2 ARG A  45      -8.732   7.904 -13.963  1.00  0.74           H  
ATOM    665 2HH2 ARG A  45      -7.690   6.929 -12.949  1.00  0.74           H  
ATOM    666  N   GLU A  46      -4.638  13.073 -20.206  1.00  0.70           N  
ATOM    667  CA  GLU A  46      -3.526  13.702 -20.915  1.00  0.70           C  
ATOM    668  C   GLU A  46      -2.453  14.118 -19.932  1.00  0.70           C  
ATOM    669  O   GLU A  46      -2.737  14.414 -18.774  1.00  0.70           O  
ATOM    670  CB  GLU A  46      -3.985  14.938 -21.700  1.00  0.70           C  
ATOM    671  CG  GLU A  46      -4.510  16.105 -20.862  1.00  0.70           C  
ATOM    672  CD  GLU A  46      -4.955  17.277 -21.716  1.00  0.70           C  
ATOM    673  OE1 GLU A  46      -4.878  17.171 -22.918  1.00  0.70           O  
ATOM    674  OE2 GLU A  46      -5.390  18.276 -21.167  1.00  0.70           O  
ATOM    675  H   GLU A  46      -5.151  13.600 -19.500  1.00  0.70           H  
ATOM    676  HA  GLU A  46      -3.095  12.981 -21.609  1.00  0.70           H  
ATOM    677 1HB  GLU A  46      -3.153  15.313 -22.296  1.00  0.70           H  
ATOM    678 2HB  GLU A  46      -4.777  14.648 -22.393  1.00  0.70           H  
ATOM    679 1HG  GLU A  46      -5.353  15.765 -20.280  1.00  0.70           H  
ATOM    680 2HG  GLU A  46      -3.729  16.430 -20.171  1.00  0.70           H  
ATOM    681  N   LEU A  47      -1.209  14.155 -20.381  1.00  0.67           N  
ATOM    682  CA  LEU A  47      -0.128  14.573 -19.497  1.00  0.67           C  
ATOM    683  C   LEU A  47      -0.030  16.083 -19.396  1.00  0.67           C  
ATOM    684  O   LEU A  47      -0.027  16.783 -20.410  1.00  0.67           O  
ATOM    685  CB  LEU A  47       1.221  14.009 -19.951  1.00  0.67           C  
ATOM    686  CG  LEU A  47       2.396  14.398 -19.056  1.00  0.67           C  
ATOM    687  CD1 LEU A  47       2.198  13.759 -17.698  1.00  0.67           C  
ATOM    688  CD2 LEU A  47       3.688  13.953 -19.696  1.00  0.67           C  
ATOM    689  H   LEU A  47      -1.010  13.901 -21.338  1.00  0.67           H  
ATOM    690  HA  LEU A  47      -0.331  14.188 -18.499  1.00  0.67           H  
ATOM    691 1HB  LEU A  47       1.160  12.924 -19.966  1.00  0.67           H  
ATOM    692 2HB  LEU A  47       1.432  14.362 -20.959  1.00  0.67           H  
ATOM    693  HG  LEU A  47       2.413  15.478 -18.926  1.00  0.67           H  
ATOM    694 1HD1 LEU A  47       2.989  14.032 -17.031  1.00  0.67           H  
ATOM    695 2HD1 LEU A  47       1.261  14.083 -17.280  1.00  0.67           H  
ATOM    696 3HD1 LEU A  47       2.185  12.692 -17.813  1.00  0.67           H  
ATOM    697 1HD2 LEU A  47       4.525  14.231 -19.071  1.00  0.67           H  
ATOM    698 2HD2 LEU A  47       3.676  12.870 -19.825  1.00  0.67           H  
ATOM    699 3HD2 LEU A  47       3.793  14.434 -20.668  1.00  0.67           H  
ATOM    700  N   VAL A  48       0.042  16.576 -18.166  1.00  0.67           N  
ATOM    701  CA  VAL A  48       0.194  17.989 -17.894  1.00  0.67           C  
ATOM    702  C   VAL A  48       1.638  18.342 -17.557  1.00  0.67           C  
ATOM    703  O   VAL A  48       2.241  19.213 -18.196  1.00  0.67           O  
ATOM    704  CB  VAL A  48      -0.706  18.371 -16.715  1.00  0.67           C  
ATOM    705  CG1 VAL A  48      -0.507  19.728 -16.344  1.00  0.67           C  
ATOM    706  CG2 VAL A  48      -2.138  18.165 -17.088  1.00  0.67           C  
ATOM    707  H   VAL A  48       0.012  15.946 -17.366  1.00  0.67           H  
ATOM    708  HA  VAL A  48      -0.111  18.550 -18.778  1.00  0.67           H  
ATOM    709  HB  VAL A  48      -0.455  17.758 -15.860  1.00  0.67           H  
ATOM    710 1HG1 VAL A  48      -1.154  19.951 -15.504  1.00  0.67           H  
ATOM    711 2HG1 VAL A  48       0.530  19.889 -16.059  1.00  0.67           H  
ATOM    712 3HG1 VAL A  48      -0.753  20.350 -17.174  1.00  0.67           H  
ATOM    713 1HG2 VAL A  48      -2.750  18.436 -16.235  1.00  0.67           H  
ATOM    714 2HG2 VAL A  48      -2.391  18.796 -17.941  1.00  0.67           H  
ATOM    715 3HG2 VAL A  48      -2.301  17.117 -17.348  1.00  0.67           H  
ATOM    716  N   ALA A  49       2.208  17.670 -16.555  1.00  0.70           N  
ATOM    717  CA  ALA A  49       3.584  18.007 -16.182  1.00  0.70           C  
ATOM    718  C   ALA A  49       4.293  16.903 -15.405  1.00  0.70           C  
ATOM    719  O   ALA A  49       3.677  16.157 -14.644  1.00  0.70           O  
ATOM    720  CB  ALA A  49       3.589  19.289 -15.367  1.00  0.70           C  
ATOM    721  H   ALA A  49       1.679  16.939 -16.080  1.00  0.70           H  
ATOM    722  HA  ALA A  49       4.144  18.167 -17.100  1.00  0.70           H  
ATOM    723 1HB  ALA A  49       4.623  19.558 -15.133  1.00  0.70           H  
ATOM    724 2HB  ALA A  49       3.127  20.090 -15.934  1.00  0.70           H  
ATOM    725 3HB  ALA A  49       3.036  19.135 -14.445  1.00  0.70           H  
ATOM    726  N   VAL A  50       5.611  16.830 -15.579  1.00  0.75           N  
ATOM    727  CA  VAL A  50       6.465  15.862 -14.891  1.00  0.75           C  
ATOM    728  C   VAL A  50       7.681  16.495 -14.236  1.00  0.75           C  
ATOM    729  O   VAL A  50       8.319  17.391 -14.797  1.00  0.75           O  
ATOM    730  CB  VAL A  50       6.934  14.738 -15.851  1.00  0.75           C  
ATOM    731  CG1 VAL A  50       7.888  13.747 -15.127  1.00  0.75           C  
ATOM    732  CG2 VAL A  50       5.750  14.002 -16.377  1.00  0.75           C  
ATOM    733  H   VAL A  50       6.041  17.480 -16.235  1.00  0.75           H  
ATOM    734  HA  VAL A  50       5.878  15.397 -14.105  1.00  0.75           H  
ATOM    735  HB  VAL A  50       7.485  15.178 -16.675  1.00  0.75           H  
ATOM    736 1HG1 VAL A  50       8.199  12.978 -15.826  1.00  0.75           H  
ATOM    737 2HG1 VAL A  50       8.771  14.267 -14.767  1.00  0.75           H  
ATOM    738 3HG1 VAL A  50       7.373  13.283 -14.289  1.00  0.75           H  
ATOM    739 1HG2 VAL A  50       6.076  13.221 -17.061  1.00  0.75           H  
ATOM    740 2HG2 VAL A  50       5.199  13.554 -15.548  1.00  0.75           H  
ATOM    741 3HG2 VAL A  50       5.122  14.697 -16.898  1.00  0.75           H  
ATOM    742  N   ILE A  51       7.987  16.036 -13.033  1.00  0.83           N  
ATOM    743  CA  ILE A  51       9.164  16.470 -12.320  1.00  0.83           C  
ATOM    744  C   ILE A  51      10.020  15.261 -11.977  1.00  0.83           C  
ATOM    745  O   ILE A  51       9.537  14.212 -11.536  1.00  0.83           O  
ATOM    746  CB  ILE A  51       8.777  17.268 -11.084  1.00  0.83           C  
ATOM    747  CG1 ILE A  51       9.999  17.811 -10.415  1.00  0.83           C  
ATOM    748  CG2 ILE A  51       7.988  16.409 -10.109  1.00  0.83           C  
ATOM    749  CD1 ILE A  51       9.653  18.922  -9.523  1.00  0.83           C  
ATOM    750  H   ILE A  51       7.398  15.325 -12.628  1.00  0.83           H  
ATOM    751  HA  ILE A  51       9.748  17.119 -12.965  1.00  0.83           H  
ATOM    752  HB  ILE A  51       8.176  18.102 -11.381  1.00  0.83           H  
ATOM    753 1HG1 ILE A  51      10.462  17.018  -9.822  1.00  0.83           H  
ATOM    754 2HG1 ILE A  51      10.725  18.152 -11.153  1.00  0.83           H  
ATOM    755 1HG2 ILE A  51       7.714  17.003  -9.242  1.00  0.83           H  
ATOM    756 2HG2 ILE A  51       7.087  16.043 -10.597  1.00  0.83           H  
ATOM    757 3HG2 ILE A  51       8.597  15.565  -9.793  1.00  0.83           H  
ATOM    758 1HD1 ILE A  51      10.553  19.289  -9.029  1.00  0.83           H  
ATOM    759 2HD1 ILE A  51       9.208  19.722 -10.113  1.00  0.83           H  
ATOM    760 3HD1 ILE A  51       8.944  18.582  -8.813  1.00  0.83           H  
ATOM    761  N   ARG A  52      11.313  15.410 -12.180  1.00  0.91           N  
ATOM    762  CA  ARG A  52      12.239  14.318 -11.982  1.00  0.91           C  
ATOM    763  C   ARG A  52      12.839  14.381 -10.588  1.00  0.91           C  
ATOM    764  O   ARG A  52      12.745  15.407  -9.910  1.00  0.91           O  
ATOM    765  CB  ARG A  52      13.315  14.400 -13.047  1.00  0.91           C  
ATOM    766  CG  ARG A  52      12.738  14.519 -14.489  1.00  0.91           C  
ATOM    767  CD  ARG A  52      12.022  13.312 -14.963  1.00  0.91           C  
ATOM    768  NE  ARG A  52      11.469  13.514 -16.313  1.00  0.91           N  
ATOM    769  CZ  ARG A  52      10.920  12.570 -17.084  1.00  0.91           C  
ATOM    770  NH1 ARG A  52      10.854  11.312 -16.694  1.00  0.91           N  
ATOM    771  NH2 ARG A  52      10.445  12.951 -18.246  1.00  0.91           N  
ATOM    772  H   ARG A  52      11.658  16.304 -12.535  1.00  0.91           H  
ATOM    773  HA  ARG A  52      11.704  13.375 -12.093  1.00  0.91           H  
ATOM    774 1HB  ARG A  52      13.938  15.277 -12.866  1.00  0.91           H  
ATOM    775 2HB  ARG A  52      13.953  13.521 -13.004  1.00  0.91           H  
ATOM    776 1HG  ARG A  52      12.033  15.356 -14.520  1.00  0.91           H  
ATOM    777 2HG  ARG A  52      13.552  14.722 -15.185  1.00  0.91           H  
ATOM    778 1HD  ARG A  52      12.702  12.463 -14.993  1.00  0.91           H  
ATOM    779 2HD  ARG A  52      11.196  13.096 -14.287  1.00  0.91           H  
ATOM    780  HE  ARG A  52      11.452  14.475 -16.718  1.00  0.91           H  
ATOM    781 1HH1 ARG A  52      11.225  11.042 -15.795  1.00  0.91           H  
ATOM    782 2HH1 ARG A  52      10.433  10.619 -17.296  1.00  0.91           H  
ATOM    783 1HH2 ARG A  52      10.514  13.961 -18.484  1.00  0.91           H  
ATOM    784 2HH2 ARG A  52      10.018  12.293 -18.873  1.00  0.91           H  
ATOM    785  N   SER A  53      13.487  13.304 -10.156  1.00  0.96           N  
ATOM    786  CA  SER A  53      14.102  13.272  -8.827  1.00  0.96           C  
ATOM    787  C   SER A  53      15.198  14.331  -8.640  1.00  0.96           C  
ATOM    788  O   SER A  53      15.514  14.710  -7.514  1.00  0.96           O  
ATOM    789  CB  SER A  53      14.676  11.892  -8.564  1.00  0.96           C  
ATOM    790  OG  SER A  53      15.746  11.616  -9.427  1.00  0.96           O  
ATOM    791  H   SER A  53      13.533  12.478 -10.736  1.00  0.96           H  
ATOM    792  HA  SER A  53      13.317  13.462  -8.092  1.00  0.96           H  
ATOM    793 1HB  SER A  53      15.014  11.832  -7.530  1.00  0.96           H  
ATOM    794 2HB  SER A  53      13.899  11.144  -8.692  1.00  0.96           H  
ATOM    795  HG  SER A  53      16.080  10.754  -9.160  1.00  0.96           H  
ATOM    796  N   GLY A  54      15.756  14.822  -9.749  1.00  0.98           N  
ATOM    797  CA  GLY A  54      16.788  15.854  -9.727  1.00  0.98           C  
ATOM    798  C   GLY A  54      16.209  17.279  -9.720  1.00  0.98           C  
ATOM    799  O   GLY A  54      16.957  18.256  -9.747  1.00  0.98           O  
ATOM    800  H   GLY A  54      15.452  14.446 -10.632  1.00  0.98           H  
ATOM    801 1HA  GLY A  54      17.414  15.713  -8.845  1.00  0.98           H  
ATOM    802 2HA  GLY A  54      17.436  15.729 -10.593  1.00  0.98           H  
ATOM    803  N   GLY A  55      14.877  17.397  -9.732  1.00  0.94           N  
ATOM    804  CA  GLY A  55      14.175  18.685  -9.740  1.00  0.94           C  
ATOM    805  C   GLY A  55      13.843  19.231 -11.136  1.00  0.94           C  
ATOM    806  O   GLY A  55      13.102  20.206 -11.262  1.00  0.94           O  
ATOM    807  H   GLY A  55      14.298  16.560  -9.712  1.00  0.94           H  
ATOM    808 1HA  GLY A  55      13.246  18.569  -9.180  1.00  0.94           H  
ATOM    809 2HA  GLY A  55      14.771  19.417  -9.200  1.00  0.94           H  
ATOM    810  N   SER A  56      14.403  18.622 -12.177  1.00  0.87           N  
ATOM    811  CA  SER A  56      14.158  19.045 -13.558  1.00  0.87           C  
ATOM    812  C   SER A  56      12.697  18.847 -13.927  1.00  0.87           C  
ATOM    813  O   SER A  56      12.074  17.879 -13.476  1.00  0.87           O  
ATOM    814  CB  SER A  56      15.040  18.281 -14.521  1.00  0.87           C  
ATOM    815  OG  SER A  56      14.756  18.634 -15.847  1.00  0.87           O  
ATOM    816  H   SER A  56      15.016  17.843 -11.997  1.00  0.87           H  
ATOM    817  HA  SER A  56      14.391  20.108 -13.641  1.00  0.87           H  
ATOM    818 1HB  SER A  56      16.086  18.488 -14.300  1.00  0.87           H  
ATOM    819 2HB  SER A  56      14.881  17.213 -14.386  1.00  0.87           H  
ATOM    820  HG  SER A  56      13.818  18.446 -15.980  1.00  0.87           H  
ATOM    821  N   THR A  57      12.133  19.760 -14.732  1.00  0.80           N  
ATOM    822  CA  THR A  57      10.726  19.604 -15.108  1.00  0.80           C  
ATOM    823  C   THR A  57      10.449  19.603 -16.614  1.00  0.80           C  
ATOM    824  O   THR A  57      11.169  20.227 -17.397  1.00  0.80           O  
ATOM    825  CB  THR A  57       9.869  20.697 -14.434  1.00  0.80           C  
ATOM    826  OG1 THR A  57      10.253  22.014 -14.869  1.00  0.80           O  
ATOM    827  CG2 THR A  57      10.048  20.635 -12.955  1.00  0.80           C  
ATOM    828  H   THR A  57      12.675  20.542 -15.074  1.00  0.80           H  
ATOM    829  HA  THR A  57      10.387  18.646 -14.729  1.00  0.80           H  
ATOM    830  HB  THR A  57       8.822  20.525 -14.684  1.00  0.80           H  
ATOM    831  HG1 THR A  57      11.109  22.237 -14.488  1.00  0.80           H  
ATOM    832 1HG2 THR A  57       9.435  21.396 -12.481  1.00  0.80           H  
ATOM    833 2HG2 THR A  57       9.749  19.663 -12.617  1.00  0.80           H  
ATOM    834 3HG2 THR A  57      11.082  20.809 -12.695  1.00  0.80           H  
ATOM    835  N   ASP A  58       9.335  18.947 -16.974  1.00  0.74           N  
ATOM    836  CA  ASP A  58       8.824  18.815 -18.340  1.00  0.74           C  
ATOM    837  C   ASP A  58       7.327  19.149 -18.374  1.00  0.74           C  
ATOM    838  O   ASP A  58       6.561  18.672 -17.535  1.00  0.74           O  
ATOM    839  CB  ASP A  58       8.975  17.369 -18.842  1.00  0.74           C  
ATOM    840  CG  ASP A  58      10.419  16.827 -18.925  1.00  0.74           C  
ATOM    841  OD1 ASP A  58      11.173  17.271 -19.751  1.00  0.74           O  
ATOM    842  OD2 ASP A  58      10.734  15.936 -18.135  1.00  0.74           O  
ATOM    843  H   ASP A  58       8.830  18.468 -16.231  1.00  0.74           H  
ATOM    844  HA  ASP A  58       9.358  19.504 -18.994  1.00  0.74           H  
ATOM    845 1HB  ASP A  58       8.410  16.716 -18.188  1.00  0.74           H  
ATOM    846 2HB  ASP A  58       8.525  17.292 -19.832  1.00  0.74           H  
ATOM    847  N   TYR A  59       6.897  19.968 -19.331  1.00  0.71           N  
ATOM    848  CA  TYR A  59       5.476  20.338 -19.402  1.00  0.71           C  
ATOM    849  C   TYR A  59       4.885  20.034 -20.762  1.00  0.71           C  
ATOM    850  O   TYR A  59       5.599  20.059 -21.765  1.00  0.71           O  
ATOM    851  CB  TYR A  59       5.322  21.823 -19.132  1.00  0.71           C  
ATOM    852  CG  TYR A  59       5.854  22.206 -17.821  1.00  0.71           C  
ATOM    853  CD1 TYR A  59       7.193  22.475 -17.744  1.00  0.71           C  
ATOM    854  CD2 TYR A  59       5.055  22.277 -16.701  1.00  0.71           C  
ATOM    855  CE1 TYR A  59       7.758  22.803 -16.571  1.00  0.71           C  
ATOM    856  CE2 TYR A  59       5.626  22.610 -15.494  1.00  0.71           C  
ATOM    857  CZ  TYR A  59       6.994  22.871 -15.433  1.00  0.71           C  
ATOM    858  OH  TYR A  59       7.625  23.187 -14.250  1.00  0.71           O  
ATOM    859  H   TYR A  59       7.551  20.342 -20.005  1.00  0.71           H  
ATOM    860  HA  TYR A  59       4.915  19.771 -18.662  1.00  0.71           H  
ATOM    861 1HB  TYR A  59       5.854  22.373 -19.881  1.00  0.71           H  
ATOM    862 2HB  TYR A  59       4.285  22.107 -19.185  1.00  0.71           H  
ATOM    863  HD1 TYR A  59       7.811  22.415 -18.640  1.00  0.71           H  
ATOM    864  HD2 TYR A  59       3.988  22.066 -16.770  1.00  0.71           H  
ATOM    865  HE1 TYR A  59       8.823  23.006 -16.535  1.00  0.71           H  
ATOM    866  HE2 TYR A  59       5.006  22.657 -14.607  1.00  0.71           H  
ATOM    867  HH  TYR A  59       8.598  23.024 -14.379  1.00  0.71           H  
ATOM    868  N   GLY A  60       3.584  19.754 -20.797  1.00  0.69           N  
ATOM    869  CA  GLY A  60       2.888  19.565 -22.066  1.00  0.69           C  
ATOM    870  C   GLY A  60       2.805  20.893 -22.816  1.00  0.69           C  
ATOM    871  O   GLY A  60       2.664  21.953 -22.197  1.00  0.69           O  
ATOM    872  H   GLY A  60       3.061  19.685 -19.920  1.00  0.69           H  
ATOM    873 1HA  GLY A  60       3.416  18.826 -22.668  1.00  0.69           H  
ATOM    874 2HA  GLY A  60       1.886  19.177 -21.875  1.00  0.69           H  
ATOM    875  N   ASP A  61       2.777  20.840 -24.147  1.00  0.69           N  
ATOM    876  CA  ASP A  61       2.706  22.064 -24.953  1.00  0.69           C  
ATOM    877  C   ASP A  61       1.499  22.940 -24.642  1.00  0.69           C  
ATOM    878  O   ASP A  61       1.563  24.160 -24.782  1.00  0.69           O  
ATOM    879  CB  ASP A  61       2.716  21.730 -26.450  1.00  0.69           C  
ATOM    880  CG  ASP A  61       4.105  21.302 -27.006  1.00  0.69           C  
ATOM    881  OD1 ASP A  61       5.117  21.518 -26.342  1.00  0.69           O  
ATOM    882  OD2 ASP A  61       4.138  20.764 -28.080  1.00  0.69           O  
ATOM    883  H   ASP A  61       2.857  19.944 -24.608  1.00  0.69           H  
ATOM    884  HA  ASP A  61       3.592  22.652 -24.742  1.00  0.69           H  
ATOM    885 1HB  ASP A  61       2.004  20.928 -26.644  1.00  0.69           H  
ATOM    886 2HB  ASP A  61       2.375  22.601 -27.010  1.00  0.69           H  
ATOM    887  N   SER A  62       0.400  22.329 -24.217  1.00  0.69           N  
ATOM    888  CA  SER A  62      -0.809  23.078 -23.919  1.00  0.69           C  
ATOM    889  C   SER A  62      -0.780  23.812 -22.572  1.00  0.69           C  
ATOM    890  O   SER A  62      -1.675  24.622 -22.316  1.00  0.69           O  
ATOM    891  CB  SER A  62      -2.012  22.154 -23.975  1.00  0.69           C  
ATOM    892  OG  SER A  62      -1.983  21.202 -22.947  1.00  0.69           O  
ATOM    893  H   SER A  62       0.405  21.327 -24.102  1.00  0.69           H  
ATOM    894  HA  SER A  62      -0.930  23.830 -24.699  1.00  0.69           H  
ATOM    895 1HB  SER A  62      -2.925  22.743 -23.901  1.00  0.69           H  
ATOM    896 2HB  SER A  62      -2.028  21.648 -24.938  1.00  0.69           H  
ATOM    897  HG  SER A  62      -2.672  20.561 -23.158  1.00  0.69           H  
ATOM    898  N   VAL A  63       0.211  23.515 -21.710  1.00  0.69           N  
ATOM    899  CA  VAL A  63       0.301  24.140 -20.387  1.00  0.69           C  
ATOM    900  C   VAL A  63       1.609  24.921 -20.162  1.00  0.69           C  
ATOM    901  O   VAL A  63       1.747  25.647 -19.160  1.00  0.69           O  
ATOM    902  CB  VAL A  63       0.080  23.092 -19.281  1.00  0.69           C  
ATOM    903  CG1 VAL A  63      -1.333  22.497 -19.420  1.00  0.69           C  
ATOM    904  CG2 VAL A  63       1.120  22.025 -19.344  1.00  0.69           C  
ATOM    905  H   VAL A  63       0.932  22.853 -21.982  1.00  0.69           H  
ATOM    906  HA  VAL A  63      -0.513  24.854 -20.301  1.00  0.69           H  
ATOM    907  HB  VAL A  63       0.138  23.585 -18.330  1.00  0.69           H  
ATOM    908 1HG1 VAL A  63      -1.518  21.789 -18.639  1.00  0.69           H  
ATOM    909 2HG1 VAL A  63      -2.066  23.298 -19.352  1.00  0.69           H  
ATOM    910 3HG1 VAL A  63      -1.428  21.995 -20.378  1.00  0.69           H  
ATOM    911 1HG2 VAL A  63       0.954  21.316 -18.548  1.00  0.69           H  
ATOM    912 2HG2 VAL A  63       1.060  21.517 -20.301  1.00  0.69           H  
ATOM    913 3HG2 VAL A  63       2.093  22.473 -19.231  1.00  0.69           H  
ATOM    914  N   LYS A  64       2.557  24.808 -21.100  1.00  0.68           N  
ATOM    915  CA  LYS A  64       3.810  25.554 -20.982  1.00  0.68           C  
ATOM    916  C   LYS A  64       3.513  27.039 -20.853  1.00  0.68           C  
ATOM    917  O   LYS A  64       2.693  27.589 -21.584  1.00  0.68           O  
ATOM    918  CB  LYS A  64       4.710  25.340 -22.212  1.00  0.68           C  
ATOM    919  CG  LYS A  64       5.337  23.972 -22.333  1.00  0.68           C  
ATOM    920  CD  LYS A  64       6.109  23.802 -23.631  1.00  0.68           C  
ATOM    921  CE  LYS A  64       6.611  22.370 -23.768  1.00  0.68           C  
ATOM    922  NZ  LYS A  64       7.233  22.111 -25.087  1.00  0.68           N  
ATOM    923  H   LYS A  64       2.423  24.158 -21.875  1.00  0.68           H  
ATOM    924  HA  LYS A  64       4.334  25.224 -20.084  1.00  0.68           H  
ATOM    925 1HB  LYS A  64       4.117  25.498 -23.118  1.00  0.68           H  
ATOM    926 2HB  LYS A  64       5.508  26.080 -22.211  1.00  0.68           H  
ATOM    927 1HG  LYS A  64       6.045  23.857 -21.524  1.00  0.68           H  
ATOM    928 2HG  LYS A  64       4.607  23.210 -22.249  1.00  0.68           H  
ATOM    929 1HD  LYS A  64       5.468  24.035 -24.482  1.00  0.68           H  
ATOM    930 2HD  LYS A  64       6.960  24.477 -23.643  1.00  0.68           H  
ATOM    931 1HE  LYS A  64       7.337  22.170 -22.983  1.00  0.68           H  
ATOM    932 2HE  LYS A  64       5.769  21.694 -23.650  1.00  0.68           H  
ATOM    933 1HZ  LYS A  64       7.525  21.153 -25.136  1.00  0.68           H  
ATOM    934 2HZ  LYS A  64       6.521  22.271 -25.819  1.00  0.68           H  
ATOM    935 3HZ  LYS A  64       8.015  22.713 -25.234  1.00  0.68           H  
ATOM    936  N   GLY A  65       4.169  27.685 -19.899  1.00  0.66           N  
ATOM    937  CA  GLY A  65       3.992  29.113 -19.669  1.00  0.66           C  
ATOM    938  C   GLY A  65       2.884  29.435 -18.661  1.00  0.66           C  
ATOM    939  O   GLY A  65       2.765  30.580 -18.222  1.00  0.66           O  
ATOM    940  H   GLY A  65       4.819  27.173 -19.319  1.00  0.66           H  
ATOM    941 1HA  GLY A  65       4.933  29.536 -19.317  1.00  0.66           H  
ATOM    942 2HA  GLY A  65       3.767  29.601 -20.616  1.00  0.66           H  
ATOM    943  N   ARG A  66       2.082  28.436 -18.279  1.00  0.65           N  
ATOM    944  CA  ARG A  66       1.001  28.672 -17.326  1.00  0.65           C  
ATOM    945  C   ARG A  66       1.160  27.821 -16.081  1.00  0.65           C  
ATOM    946  O   ARG A  66       0.877  28.286 -14.972  1.00  0.65           O  
ATOM    947  CB  ARG A  66      -0.353  28.364 -17.955  1.00  0.65           C  
ATOM    948  CG  ARG A  66      -0.729  29.317 -19.063  1.00  0.65           C  
ATOM    949  CD  ARG A  66      -2.122  29.143 -19.591  1.00  0.65           C  
ATOM    950  NE  ARG A  66      -2.319  27.852 -20.257  1.00  0.65           N  
ATOM    951  CZ  ARG A  66      -3.129  26.864 -19.804  1.00  0.65           C  
ATOM    952  NH1 ARG A  66      -3.865  27.023 -18.739  1.00  0.65           N  
ATOM    953  NH2 ARG A  66      -3.213  25.732 -20.444  1.00  0.65           N  
ATOM    954  H   ARG A  66       2.198  27.504 -18.672  1.00  0.65           H  
ATOM    955  HA  ARG A  66       1.013  29.720 -17.030  1.00  0.65           H  
ATOM    956 1HB  ARG A  66      -0.345  27.350 -18.366  1.00  0.65           H  
ATOM    957 2HB  ARG A  66      -1.133  28.411 -17.193  1.00  0.65           H  
ATOM    958 1HG  ARG A  66      -0.637  30.339 -18.691  1.00  0.65           H  
ATOM    959 2HG  ARG A  66      -0.036  29.175 -19.895  1.00  0.65           H  
ATOM    960 1HD  ARG A  66      -2.832  29.212 -18.757  1.00  0.65           H  
ATOM    961 2HD  ARG A  66      -2.337  29.932 -20.309  1.00  0.65           H  
ATOM    962  HE  ARG A  66      -1.774  27.662 -21.094  1.00  0.65           H  
ATOM    963 1HH1 ARG A  66      -3.851  27.891 -18.221  1.00  0.65           H  
ATOM    964 2HH1 ARG A  66      -4.511  26.257 -18.455  1.00  0.65           H  
ATOM    965 1HH2 ARG A  66      -2.664  25.559 -21.281  1.00  0.65           H  
ATOM    966 2HH2 ARG A  66      -3.830  25.012 -20.099  1.00  0.65           H  
ATOM    967  N   PHE A  67       1.589  26.567 -16.255  1.00  0.64           N  
ATOM    968  CA  PHE A  67       1.721  25.683 -15.098  1.00  0.64           C  
ATOM    969  C   PHE A  67       3.179  25.510 -14.671  1.00  0.64           C  
ATOM    970  O   PHE A  67       4.073  25.409 -15.514  1.00  0.64           O  
ATOM    971  CB  PHE A  67       1.161  24.289 -15.374  1.00  0.64           C  
ATOM    972  CG  PHE A  67      -0.356  24.185 -15.637  1.00  0.64           C  
ATOM    973  CD1 PHE A  67      -1.201  25.275 -15.823  1.00  0.64           C  
ATOM    974  CD2 PHE A  67      -0.910  22.957 -15.691  1.00  0.64           C  
ATOM    975  CE1 PHE A  67      -2.546  25.099 -16.076  1.00  0.64           C  
ATOM    976  CE2 PHE A  67      -2.259  22.765 -15.941  1.00  0.64           C  
ATOM    977  CZ  PHE A  67      -3.072  23.843 -16.138  1.00  0.64           C  
ATOM    978  H   PHE A  67       1.782  26.223 -17.196  1.00  0.64           H  
ATOM    979  HA  PHE A  67       1.174  26.118 -14.267  1.00  0.64           H  
ATOM    980 1HB  PHE A  67       1.681  23.864 -16.236  1.00  0.64           H  
ATOM    981 2HB  PHE A  67       1.393  23.666 -14.526  1.00  0.64           H  
ATOM    982  HD1 PHE A  67      -0.822  26.261 -15.773  1.00  0.64           H  
ATOM    983  HD2 PHE A  67      -0.252  22.130 -15.532  1.00  0.64           H  
ATOM    984  HE1 PHE A  67      -3.192  25.965 -16.220  1.00  0.64           H  
ATOM    985  HE2 PHE A  67      -2.678  21.764 -15.982  1.00  0.64           H  
ATOM    986  HZ  PHE A  67      -4.140  23.705 -16.335  1.00  0.64           H  
ATOM    987  N   THR A  68       3.399  25.423 -13.359  1.00  0.66           N  
ATOM    988  CA  THR A  68       4.717  25.125 -12.789  1.00  0.66           C  
ATOM    989  C   THR A  68       4.643  23.932 -11.834  1.00  0.66           C  
ATOM    990  O   THR A  68       3.750  23.860 -10.989  1.00  0.66           O  
ATOM    991  CB  THR A  68       5.311  26.346 -12.049  1.00  0.66           C  
ATOM    992  OG1 THR A  68       5.463  27.439 -12.968  1.00  0.66           O  
ATOM    993  CG2 THR A  68       6.673  25.993 -11.451  1.00  0.66           C  
ATOM    994  H   THR A  68       2.608  25.572 -12.733  1.00  0.66           H  
ATOM    995  HA  THR A  68       5.397  24.865 -13.599  1.00  0.66           H  
ATOM    996  HB  THR A  68       4.638  26.650 -11.250  1.00  0.66           H  
ATOM    997  HG1 THR A  68       5.904  27.127 -13.767  1.00  0.66           H  
ATOM    998 1HG2 THR A  68       7.078  26.863 -10.938  1.00  0.66           H  
ATOM    999 2HG2 THR A  68       6.570  25.177 -10.737  1.00  0.66           H  
ATOM   1000 3HG2 THR A  68       7.352  25.691 -12.249  1.00  0.66           H  
ATOM   1001  N   ILE A  69       5.576  22.994 -11.951  1.00  0.69           N  
ATOM   1002  CA  ILE A  69       5.577  21.848 -11.036  1.00  0.69           C  
ATOM   1003  C   ILE A  69       6.826  21.910 -10.156  1.00  0.69           C  
ATOM   1004  O   ILE A  69       7.888  22.333 -10.619  1.00  0.69           O  
ATOM   1005  CB  ILE A  69       5.475  20.507 -11.808  1.00  0.69           C  
ATOM   1006  CG1 ILE A  69       5.302  19.315 -10.892  1.00  0.69           C  
ATOM   1007  CG2 ILE A  69       6.664  20.271 -12.623  1.00  0.69           C  
ATOM   1008  CD1 ILE A  69       4.928  18.064 -11.653  1.00  0.69           C  
ATOM   1009  H   ILE A  69       6.294  23.076 -12.677  1.00  0.69           H  
ATOM   1010  HA  ILE A  69       4.711  21.917 -10.387  1.00  0.69           H  
ATOM   1011  HB  ILE A  69       4.604  20.547 -12.460  1.00  0.69           H  
ATOM   1012 1HG1 ILE A  69       6.223  19.138 -10.337  1.00  0.69           H  
ATOM   1013 2HG1 ILE A  69       4.509  19.519 -10.188  1.00  0.69           H  
ATOM   1014 1HG2 ILE A  69       6.567  19.334 -13.176  1.00  0.69           H  
ATOM   1015 2HG2 ILE A  69       6.793  21.069 -13.307  1.00  0.69           H  
ATOM   1016 3HG2 ILE A  69       7.502  20.217 -11.958  1.00  0.69           H  
ATOM   1017 1HD1 ILE A  69       4.803  17.242 -10.956  1.00  0.69           H  
ATOM   1018 2HD1 ILE A  69       4.003  18.230 -12.196  1.00  0.69           H  
ATOM   1019 3HD1 ILE A  69       5.714  17.821 -12.360  1.00  0.69           H  
ATOM   1020  N   SER A  70       6.681  21.556  -8.877  1.00  0.74           N  
ATOM   1021  CA  SER A  70       7.816  21.582  -7.950  1.00  0.74           C  
ATOM   1022  C   SER A  70       7.775  20.428  -6.955  1.00  0.74           C  
ATOM   1023  O   SER A  70       6.733  19.823  -6.719  1.00  0.74           O  
ATOM   1024  CB  SER A  70       7.866  22.902  -7.194  1.00  0.74           C  
ATOM   1025  OG  SER A  70       6.747  23.057  -6.371  1.00  0.74           O  
ATOM   1026  H   SER A  70       5.757  21.256  -8.566  1.00  0.74           H  
ATOM   1027  HA  SER A  70       8.734  21.496  -8.530  1.00  0.74           H  
ATOM   1028 1HB  SER A  70       8.771  22.936  -6.589  1.00  0.74           H  
ATOM   1029 2HB  SER A  70       7.916  23.727  -7.906  1.00  0.74           H  
ATOM   1030  HG  SER A  70       6.925  23.825  -5.824  1.00  0.74           H  
ATOM   1031  N   ARG A  71       8.926  20.133  -6.360  1.00  0.80           N  
ATOM   1032  CA  ARG A  71       9.043  19.027  -5.413  1.00  0.80           C  
ATOM   1033  C   ARG A  71       9.766  19.422  -4.140  1.00  0.80           C  
ATOM   1034  O   ARG A  71      10.847  20.013  -4.182  1.00  0.80           O  
ATOM   1035  CB  ARG A  71       9.801  17.902  -6.091  1.00  0.80           C  
ATOM   1036  CG  ARG A  71      10.025  16.617  -5.386  1.00  0.80           C  
ATOM   1037  CD  ARG A  71      10.891  15.777  -6.284  1.00  0.80           C  
ATOM   1038  NE  ARG A  71      11.201  14.490  -5.748  1.00  0.80           N  
ATOM   1039  CZ  ARG A  71      10.629  13.328  -6.148  1.00  0.80           C  
ATOM   1040  NH1 ARG A  71       9.753  13.280  -7.106  1.00  0.80           N  
ATOM   1041  NH2 ARG A  71      10.947  12.197  -5.605  1.00  0.80           N  
ATOM   1042  H   ARG A  71       9.747  20.678  -6.581  1.00  0.80           H  
ATOM   1043  HA  ARG A  71       8.045  18.684  -5.147  1.00  0.80           H  
ATOM   1044 1HB  ARG A  71       9.246  17.599  -6.950  1.00  0.80           H  
ATOM   1045 2HB  ARG A  71      10.768  18.263  -6.436  1.00  0.80           H  
ATOM   1046 1HG  ARG A  71      10.552  16.794  -4.446  1.00  0.80           H  
ATOM   1047 2HG  ARG A  71       9.090  16.104  -5.187  1.00  0.80           H  
ATOM   1048 1HD  ARG A  71      10.383  15.633  -7.240  1.00  0.80           H  
ATOM   1049 2HD  ARG A  71      11.833  16.299  -6.462  1.00  0.80           H  
ATOM   1050  HE  ARG A  71      11.857  14.465  -4.967  1.00  0.80           H  
ATOM   1051 1HH1 ARG A  71       9.472  14.114  -7.596  1.00  0.80           H  
ATOM   1052 2HH1 ARG A  71       9.388  12.337  -7.349  1.00  0.80           H  
ATOM   1053 1HH2 ARG A  71      11.638  12.135  -4.878  1.00  0.80           H  
ATOM   1054 2HH2 ARG A  71      10.477  11.335  -5.961  1.00  0.80           H  
ATOM   1055  N   ASP A  72       9.162  19.086  -3.009  1.00  0.86           N  
ATOM   1056  CA  ASP A  72       9.752  19.330  -1.707  1.00  0.86           C  
ATOM   1057  C   ASP A  72      10.022  17.985  -1.043  1.00  0.86           C  
ATOM   1058  O   ASP A  72       9.128  17.384  -0.429  1.00  0.86           O  
ATOM   1059  CB  ASP A  72       8.821  20.203  -0.859  1.00  0.86           C  
ATOM   1060  CG  ASP A  72       9.402  20.576   0.506  1.00  0.86           C  
ATOM   1061  OD1 ASP A  72      10.321  19.933   0.942  1.00  0.86           O  
ATOM   1062  OD2 ASP A  72       8.903  21.516   1.114  1.00  0.86           O  
ATOM   1063  H   ASP A  72       8.258  18.621  -3.058  1.00  0.86           H  
ATOM   1064  HA  ASP A  72      10.700  19.851  -1.836  1.00  0.86           H  
ATOM   1065 1HB  ASP A  72       8.592  21.120  -1.406  1.00  0.86           H  
ATOM   1066 2HB  ASP A  72       7.878  19.672  -0.706  1.00  0.86           H  
ATOM   1067  N   ASN A  73      11.266  17.508  -1.149  1.00  0.90           N  
ATOM   1068  CA  ASN A  73      11.598  16.175  -0.655  1.00  0.90           C  
ATOM   1069  C   ASN A  73      11.412  16.041   0.849  1.00  0.90           C  
ATOM   1070  O   ASN A  73      11.054  14.975   1.342  1.00  0.90           O  
ATOM   1071  CB  ASN A  73      13.020  15.798  -1.034  1.00  0.90           C  
ATOM   1072  CG  ASN A  73      13.188  15.444  -2.493  1.00  0.90           C  
ATOM   1073  OD1 ASN A  73      12.230  15.065  -3.174  1.00  0.90           O  
ATOM   1074  ND2 ASN A  73      14.395  15.566  -2.980  1.00  0.90           N  
ATOM   1075  H   ASN A  73      11.968  18.066  -1.619  1.00  0.90           H  
ATOM   1076  HA  ASN A  73      10.915  15.473  -1.122  1.00  0.90           H  
ATOM   1077 1HB  ASN A  73      13.687  16.628  -0.796  1.00  0.90           H  
ATOM   1078 2HB  ASN A  73      13.337  14.949  -0.433  1.00  0.90           H  
ATOM   1079 1HD2 ASN A  73      14.578  15.351  -3.942  1.00  0.90           H  
ATOM   1080 2HD2 ASN A  73      15.142  15.878  -2.393  1.00  0.90           H  
ATOM   1081  N   ALA A  74      11.596  17.132   1.584  1.00  0.91           N  
ATOM   1082  CA  ALA A  74      11.480  17.126   3.039  1.00  0.91           C  
ATOM   1083  C   ALA A  74      10.096  16.686   3.508  1.00  0.91           C  
ATOM   1084  O   ALA A  74       9.949  16.139   4.601  1.00  0.91           O  
ATOM   1085  CB  ALA A  74      11.785  18.501   3.596  1.00  0.91           C  
ATOM   1086  H   ALA A  74      11.819  18.008   1.119  1.00  0.91           H  
ATOM   1087  HA  ALA A  74      12.209  16.413   3.427  1.00  0.91           H  
ATOM   1088 1HB  ALA A  74      11.726  18.475   4.682  1.00  0.91           H  
ATOM   1089 2HB  ALA A  74      12.783  18.806   3.290  1.00  0.91           H  
ATOM   1090 3HB  ALA A  74      11.053  19.213   3.208  1.00  0.91           H  
ATOM   1091  N   LYS A  75       9.072  16.987   2.706  1.00  0.88           N  
ATOM   1092  CA  LYS A  75       7.697  16.666   3.054  1.00  0.88           C  
ATOM   1093  C   LYS A  75       7.140  15.595   2.132  1.00  0.88           C  
ATOM   1094  O   LYS A  75       5.924  15.385   2.075  1.00  0.88           O  
ATOM   1095  CB  LYS A  75       6.812  17.911   2.981  1.00  0.88           C  
ATOM   1096  CG  LYS A  75       7.187  19.019   3.976  1.00  0.88           C  
ATOM   1097  CD  LYS A  75       6.099  20.108   4.052  1.00  0.88           C  
ATOM   1098  CE  LYS A  75       6.067  21.019   2.818  1.00  0.88           C  
ATOM   1099  NZ  LYS A  75       7.237  21.921   2.746  1.00  0.88           N  
ATOM   1100  H   LYS A  75       9.253  17.415   1.795  1.00  0.88           H  
ATOM   1101  HA  LYS A  75       7.674  16.276   4.071  1.00  0.88           H  
ATOM   1102 1HB  LYS A  75       6.880  18.338   1.974  1.00  0.88           H  
ATOM   1103 2HB  LYS A  75       5.772  17.634   3.150  1.00  0.88           H  
ATOM   1104 1HG  LYS A  75       7.342  18.587   4.965  1.00  0.88           H  
ATOM   1105 2HG  LYS A  75       8.123  19.482   3.647  1.00  0.88           H  
ATOM   1106 1HD  LYS A  75       5.124  19.631   4.155  1.00  0.88           H  
ATOM   1107 2HD  LYS A  75       6.274  20.725   4.931  1.00  0.88           H  
ATOM   1108 1HE  LYS A  75       6.050  20.402   1.917  1.00  0.88           H  
ATOM   1109 2HE  LYS A  75       5.161  21.623   2.850  1.00  0.88           H  
ATOM   1110 1HZ  LYS A  75       7.188  22.487   1.912  1.00  0.88           H  
ATOM   1111 2HZ  LYS A  75       7.285  22.512   3.548  1.00  0.88           H  
ATOM   1112 3HZ  LYS A  75       8.104  21.374   2.671  1.00  0.88           H  
ATOM   1113  N   ASN A  76       8.018  15.001   1.324  1.00  0.82           N  
ATOM   1114  CA  ASN A  76       7.649  14.005   0.327  1.00  0.82           C  
ATOM   1115  C   ASN A  76       6.471  14.470  -0.535  1.00  0.82           C  
ATOM   1116  O   ASN A  76       5.533  13.702  -0.776  1.00  0.82           O  
ATOM   1117  CB  ASN A  76       7.366  12.652   0.948  1.00  0.82           C  
ATOM   1118  CG  ASN A  76       8.596  11.995   1.605  1.00  0.82           C  
ATOM   1119  OD1 ASN A  76       9.755  12.111   1.151  1.00  0.82           O  
ATOM   1120  ND2 ASN A  76       8.334  11.287   2.680  1.00  0.82           N  
ATOM   1121  H   ASN A  76       9.009  15.206   1.428  1.00  0.82           H  
ATOM   1122  HA  ASN A  76       8.497  13.894  -0.319  1.00  0.82           H  
ATOM   1123 1HB  ASN A  76       6.574  12.746   1.690  1.00  0.82           H  
ATOM   1124 2HB  ASN A  76       6.996  11.980   0.171  1.00  0.82           H  
ATOM   1125 1HD2 ASN A  76       9.073  10.823   3.167  1.00  0.82           H  
ATOM   1126 2HD2 ASN A  76       7.391  11.214   3.011  1.00  0.82           H  
ATOM   1127  N   THR A  77       6.501  15.737  -0.969  1.00  0.75           N  
ATOM   1128  CA  THR A  77       5.360  16.290  -1.701  1.00  0.75           C  
ATOM   1129  C   THR A  77       5.677  16.993  -3.024  1.00  0.75           C  
ATOM   1130  O   THR A  77       6.636  17.760  -3.148  1.00  0.75           O  
ATOM   1131  CB  THR A  77       4.575  17.258  -0.782  1.00  0.75           C  
ATOM   1132  OG1 THR A  77       4.120  16.547   0.403  1.00  0.75           O  
ATOM   1133  CG2 THR A  77       3.338  17.818  -1.493  1.00  0.75           C  
ATOM   1134  H   THR A  77       7.315  16.317  -0.758  1.00  0.75           H  
ATOM   1135  HA  THR A  77       4.696  15.464  -1.944  1.00  0.75           H  
ATOM   1136  HB  THR A  77       5.226  18.079  -0.479  1.00  0.75           H  
ATOM   1137  HG1 THR A  77       4.873  16.162   0.909  1.00  0.75           H  
ATOM   1138 1HG2 THR A  77       2.819  18.476  -0.805  1.00  0.75           H  
ATOM   1139 2HG2 THR A  77       3.620  18.377  -2.374  1.00  0.75           H  
ATOM   1140 3HG2 THR A  77       2.683  17.012  -1.777  1.00  0.75           H  
ATOM   1141  N   VAL A  78       4.828  16.732  -4.016  1.00  0.69           N  
ATOM   1142  CA  VAL A  78       4.899  17.389  -5.318  1.00  0.69           C  
ATOM   1143  C   VAL A  78       3.714  18.314  -5.523  1.00  0.69           C  
ATOM   1144  O   VAL A  78       2.570  17.982  -5.209  1.00  0.69           O  
ATOM   1145  CB  VAL A  78       5.023  16.364  -6.452  1.00  0.69           C  
ATOM   1146  CG1 VAL A  78       4.957  17.030  -7.825  1.00  0.69           C  
ATOM   1147  CG2 VAL A  78       6.374  15.709  -6.318  1.00  0.69           C  
ATOM   1148  H   VAL A  78       4.073  16.066  -3.841  1.00  0.69           H  
ATOM   1149  HA  VAL A  78       5.798  17.998  -5.342  1.00  0.69           H  
ATOM   1150  HB  VAL A  78       4.219  15.627  -6.379  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  78       5.072  16.272  -8.600  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  78       4.000  17.528  -7.953  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  78       5.756  17.764  -7.913  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  78       6.506  14.996  -7.097  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  78       7.128  16.476  -6.404  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  78       6.456  15.217  -5.351  1.00  0.69           H  
ATOM   1157  N   TYR A  79       3.997  19.508  -6.008  1.00  0.64           N  
ATOM   1158  CA  TYR A  79       2.952  20.493  -6.183  1.00  0.64           C  
ATOM   1159  C   TYR A  79       2.802  20.898  -7.631  1.00  0.64           C  
ATOM   1160  O   TYR A  79       3.778  20.947  -8.380  1.00  0.64           O  
ATOM   1161  CB  TYR A  79       3.286  21.749  -5.389  1.00  0.64           C  
ATOM   1162  CG  TYR A  79       3.443  21.555  -3.914  1.00  0.64           C  
ATOM   1163  CD1 TYR A  79       4.686  21.181  -3.396  1.00  0.64           C  
ATOM   1164  CD2 TYR A  79       2.379  21.767  -3.077  1.00  0.64           C  
ATOM   1165  CE1 TYR A  79       4.846  21.034  -2.031  1.00  0.64           C  
ATOM   1166  CE2 TYR A  79       2.533  21.617  -1.717  1.00  0.64           C  
ATOM   1167  CZ  TYR A  79       3.757  21.259  -1.191  1.00  0.64           C  
ATOM   1168  OH  TYR A  79       3.893  21.125   0.172  1.00  0.64           O  
ATOM   1169  H   TYR A  79       4.959  19.726  -6.257  1.00  0.64           H  
ATOM   1170  HA  TYR A  79       2.009  20.075  -5.849  1.00  0.64           H  
ATOM   1171 1HB  TYR A  79       4.214  22.176  -5.773  1.00  0.64           H  
ATOM   1172 2HB  TYR A  79       2.498  22.487  -5.551  1.00  0.64           H  
ATOM   1173  HD1 TYR A  79       5.533  21.012  -4.071  1.00  0.64           H  
ATOM   1174  HD2 TYR A  79       1.414  22.058  -3.493  1.00  0.64           H  
ATOM   1175  HE1 TYR A  79       5.813  20.746  -1.621  1.00  0.64           H  
ATOM   1176  HE2 TYR A  79       1.685  21.788  -1.053  1.00  0.64           H  
ATOM   1177  HH  TYR A  79       3.024  20.984   0.563  1.00  0.64           H  
ATOM   1178  N   LEU A  80       1.573  21.222  -8.015  1.00  0.60           N  
ATOM   1179  CA  LEU A  80       1.309  21.751  -9.347  1.00  0.60           C  
ATOM   1180  C   LEU A  80       0.621  23.099  -9.206  1.00  0.60           C  
ATOM   1181  O   LEU A  80      -0.495  23.193  -8.688  1.00  0.60           O  
ATOM   1182  CB  LEU A  80       0.413  20.805 -10.163  1.00  0.60           C  
ATOM   1183  CG  LEU A  80       0.044  21.296 -11.602  1.00  0.60           C  
ATOM   1184  CD1 LEU A  80       1.328  21.347 -12.456  1.00  0.60           C  
ATOM   1185  CD2 LEU A  80      -1.029  20.380 -12.222  1.00  0.60           C  
ATOM   1186  H   LEU A  80       0.817  21.133  -7.337  1.00  0.60           H  
ATOM   1187  HA  LEU A  80       2.250  21.896  -9.874  1.00  0.60           H  
ATOM   1188 1HB  LEU A  80       0.935  19.882 -10.275  1.00  0.60           H  
ATOM   1189 2HB  LEU A  80      -0.506  20.619  -9.619  1.00  0.60           H  
ATOM   1190  HG  LEU A  80      -0.350  22.309 -11.544  1.00  0.60           H  
ATOM   1191 1HD1 LEU A  80       1.087  21.700 -13.447  1.00  0.60           H  
ATOM   1192 2HD1 LEU A  80       2.050  22.022 -11.992  1.00  0.60           H  
ATOM   1193 3HD1 LEU A  80       1.757  20.347 -12.524  1.00  0.60           H  
ATOM   1194 1HD2 LEU A  80      -1.286  20.745 -13.215  1.00  0.60           H  
ATOM   1195 2HD2 LEU A  80      -0.651  19.375 -12.293  1.00  0.60           H  
ATOM   1196 3HD2 LEU A  80      -1.916  20.389 -11.598  1.00  0.60           H  
ATOM   1197  N   GLN A  81       1.287  24.149  -9.656  1.00  0.58           N  
ATOM   1198  CA  GLN A  81       0.753  25.495  -9.544  1.00  0.58           C  
ATOM   1199  C   GLN A  81       0.234  25.953 -10.885  1.00  0.58           C  
ATOM   1200  O   GLN A  81       0.996  26.071 -11.848  1.00  0.58           O  
ATOM   1201  CB  GLN A  81       1.817  26.471  -9.057  1.00  0.58           C  
ATOM   1202  CG  GLN A  81       1.332  27.906  -8.952  1.00  0.58           C  
ATOM   1203  CD  GLN A  81       0.396  28.141  -7.777  1.00  0.58           C  
ATOM   1204  OE1 GLN A  81       0.824  28.002  -6.619  1.00  0.58           O  
ATOM   1205  NE2 GLN A  81      -0.854  28.478  -8.054  1.00  0.58           N  
ATOM   1206  H   GLN A  81       2.197  24.017 -10.086  1.00  0.58           H  
ATOM   1207  HA  GLN A  81      -0.079  25.497  -8.844  1.00  0.58           H  
ATOM   1208 1HB  GLN A  81       2.169  26.160  -8.074  1.00  0.58           H  
ATOM   1209 2HB  GLN A  81       2.669  26.444  -9.736  1.00  0.58           H  
ATOM   1210 1HG  GLN A  81       2.195  28.560  -8.834  1.00  0.58           H  
ATOM   1211 2HG  GLN A  81       0.795  28.165  -9.871  1.00  0.58           H  
ATOM   1212 1HE2 GLN A  81      -1.510  28.641  -7.319  1.00  0.58           H  
ATOM   1213 2HE2 GLN A  81      -1.142  28.542  -9.017  1.00  0.58           H  
ATOM   1214  N   MET A  82      -1.067  26.169 -10.973  1.00  0.57           N  
ATOM   1215  CA  MET A  82      -1.646  26.549 -12.241  1.00  0.57           C  
ATOM   1216  C   MET A  82      -2.049  28.011 -12.232  1.00  0.57           C  
ATOM   1217  O   MET A  82      -2.871  28.421 -11.407  1.00  0.57           O  
ATOM   1218  CB  MET A  82      -2.852  25.681 -12.488  1.00  0.57           C  
ATOM   1219  CG  MET A  82      -2.543  24.193 -12.420  1.00  0.57           C  
ATOM   1220  SD  MET A  82      -3.945  23.162 -12.807  1.00  0.57           S  
ATOM   1221  CE  MET A  82      -4.932  23.345 -11.378  1.00  0.57           C  
ATOM   1222  H   MET A  82      -1.668  26.051 -10.159  1.00  0.57           H  
ATOM   1223  HA  MET A  82      -0.914  26.405 -13.032  1.00  0.57           H  
ATOM   1224 1HB  MET A  82      -3.629  25.909 -11.758  1.00  0.57           H  
ATOM   1225 2HB  MET A  82      -3.228  25.899 -13.468  1.00  0.57           H  
ATOM   1226 1HG  MET A  82      -1.732  23.950 -13.086  1.00  0.57           H  
ATOM   1227 2HG  MET A  82      -2.223  23.953 -11.402  1.00  0.57           H  
ATOM   1228 1HE  MET A  82      -5.830  22.756 -11.491  1.00  0.57           H  
ATOM   1229 2HE  MET A  82      -4.374  23.004 -10.511  1.00  0.57           H  
ATOM   1230 3HE  MET A  82      -5.196  24.394 -11.252  1.00  0.57           H  
ATOM   1231  N   ASN A  83      -1.464  28.803 -13.134  1.00  0.57           N  
ATOM   1232  CA  ASN A  83      -1.771  30.227 -13.231  1.00  0.57           C  
ATOM   1233  C   ASN A  83      -2.627  30.538 -14.455  1.00  0.57           C  
ATOM   1234  O   ASN A  83      -2.618  29.784 -15.430  1.00  0.57           O  
ATOM   1235  CB  ASN A  83      -0.489  31.045 -13.240  1.00  0.57           C  
ATOM   1236  CG  ASN A  83       0.255  31.017 -11.907  1.00  0.57           C  
ATOM   1237  OD1 ASN A  83      -0.333  31.190 -10.816  1.00  0.57           O  
ATOM   1238  ND2 ASN A  83       1.549  30.799 -11.983  1.00  0.57           N  
ATOM   1239  H   ASN A  83      -0.757  28.429 -13.773  1.00  0.57           H  
ATOM   1240  HA  ASN A  83      -2.357  30.515 -12.361  1.00  0.57           H  
ATOM   1241 1HB  ASN A  83       0.174  30.665 -14.020  1.00  0.57           H  
ATOM   1242 2HB  ASN A  83      -0.724  32.080 -13.491  1.00  0.57           H  
ATOM   1243 1HD2 ASN A  83       2.106  30.768 -11.154  1.00  0.57           H  
ATOM   1244 2HD2 ASN A  83       1.984  30.663 -12.877  1.00  0.57           H  
ATOM   1245  N   SER A  84      -3.340  31.668 -14.408  1.00  0.57           N  
ATOM   1246  CA  SER A  84      -4.149  32.145 -15.529  1.00  0.57           C  
ATOM   1247  C   SER A  84      -5.115  31.076 -16.037  1.00  0.57           C  
ATOM   1248  O   SER A  84      -5.168  30.793 -17.237  1.00  0.57           O  
ATOM   1249  CB  SER A  84      -3.247  32.606 -16.658  1.00  0.57           C  
ATOM   1250  OG  SER A  84      -2.412  33.655 -16.242  1.00  0.57           O  
ATOM   1251  H   SER A  84      -3.330  32.215 -13.555  1.00  0.57           H  
ATOM   1252  HA  SER A  84      -4.737  32.995 -15.180  1.00  0.57           H  
ATOM   1253 1HB  SER A  84      -2.642  31.774 -17.018  1.00  0.57           H  
ATOM   1254 2HB  SER A  84      -3.862  32.941 -17.490  1.00  0.57           H  
ATOM   1255  HG  SER A  84      -2.997  34.367 -15.969  1.00  0.57           H  
ATOM   1256  N   LEU A  85      -5.873  30.493 -15.112  1.00  0.58           N  
ATOM   1257  CA  LEU A  85      -6.808  29.415 -15.421  1.00  0.58           C  
ATOM   1258  C   LEU A  85      -7.929  29.791 -16.385  1.00  0.58           C  
ATOM   1259  O   LEU A  85      -8.468  30.897 -16.364  1.00  0.58           O  
ATOM   1260  CB  LEU A  85      -7.365  28.856 -14.110  1.00  0.58           C  
ATOM   1261  CG  LEU A  85      -6.335  28.027 -13.293  1.00  0.58           C  
ATOM   1262  CD1 LEU A  85      -6.857  27.693 -11.938  1.00  0.58           C  
ATOM   1263  CD2 LEU A  85      -6.078  26.737 -14.045  1.00  0.58           C  
ATOM   1264  H   LEU A  85      -5.777  30.805 -14.142  1.00  0.58           H  
ATOM   1265  HA  LEU A  85      -6.238  28.614 -15.894  1.00  0.58           H  
ATOM   1266 1HB  LEU A  85      -7.703  29.685 -13.487  1.00  0.58           H  
ATOM   1267 2HB  LEU A  85      -8.212  28.226 -14.336  1.00  0.58           H  
ATOM   1268  HG  LEU A  85      -5.406  28.599 -13.175  1.00  0.58           H  
ATOM   1269 1HD1 LEU A  85      -6.110  27.110 -11.413  1.00  0.58           H  
ATOM   1270 2HD1 LEU A  85      -7.054  28.618 -11.389  1.00  0.58           H  
ATOM   1271 3HD1 LEU A  85      -7.768  27.114 -12.040  1.00  0.58           H  
ATOM   1272 1HD2 LEU A  85      -5.388  26.134 -13.508  1.00  0.58           H  
ATOM   1273 2HD2 LEU A  85      -7.014  26.190 -14.150  1.00  0.58           H  
ATOM   1274 3HD2 LEU A  85      -5.678  26.962 -15.038  1.00  0.58           H  
ATOM   1275  N   LYS A  86      -8.267  28.849 -17.256  1.00  0.59           N  
ATOM   1276  CA  LYS A  86      -9.335  29.011 -18.237  1.00  0.59           C  
ATOM   1277  C   LYS A  86     -10.441  27.994 -17.954  1.00  0.59           C  
ATOM   1278  O   LYS A  86     -10.173  26.974 -17.336  1.00  0.59           O  
ATOM   1279  CB  LYS A  86      -8.778  28.803 -19.660  1.00  0.59           C  
ATOM   1280  CG  LYS A  86      -7.772  29.842 -20.106  1.00  0.59           C  
ATOM   1281  CD  LYS A  86      -7.351  29.592 -21.548  1.00  0.59           C  
ATOM   1282  CE  LYS A  86      -6.345  30.626 -22.026  1.00  0.59           C  
ATOM   1283  NZ  LYS A  86      -5.959  30.399 -23.449  1.00  0.59           N  
ATOM   1284  H   LYS A  86      -7.744  27.966 -17.240  1.00  0.59           H  
ATOM   1285  HA  LYS A  86      -9.719  30.021 -18.148  1.00  0.59           H  
ATOM   1286 1HB  LYS A  86      -8.266  27.834 -19.696  1.00  0.59           H  
ATOM   1287 2HB  LYS A  86      -9.576  28.767 -20.391  1.00  0.59           H  
ATOM   1288 1HG  LYS A  86      -8.209  30.836 -20.021  1.00  0.59           H  
ATOM   1289 2HG  LYS A  86      -6.889  29.795 -19.460  1.00  0.59           H  
ATOM   1290 1HD  LYS A  86      -6.903  28.598 -21.623  1.00  0.59           H  
ATOM   1291 2HD  LYS A  86      -8.228  29.621 -22.197  1.00  0.59           H  
ATOM   1292 1HE  LYS A  86      -6.780  31.619 -21.930  1.00  0.59           H  
ATOM   1293 2HE  LYS A  86      -5.450  30.570 -21.403  1.00  0.59           H  
ATOM   1294 1HZ  LYS A  86      -5.292  31.101 -23.737  1.00  0.59           H  
ATOM   1295 2HZ  LYS A  86      -5.546  29.482 -23.545  1.00  0.59           H  
ATOM   1296 3HZ  LYS A  86      -6.783  30.457 -24.033  1.00  0.59           H  
ATOM   1297  N   PRO A  87     -11.694  28.204 -18.388  1.00  0.60           N  
ATOM   1298  CA  PRO A  87     -12.779  27.227 -18.303  1.00  0.60           C  
ATOM   1299  C   PRO A  87     -12.350  25.855 -18.844  1.00  0.60           C  
ATOM   1300  O   PRO A  87     -12.757  24.806 -18.333  1.00  0.60           O  
ATOM   1301  CB  PRO A  87     -13.849  27.876 -19.181  1.00  0.60           C  
ATOM   1302  CG  PRO A  87     -13.598  29.362 -19.032  1.00  0.60           C  
ATOM   1303  CD  PRO A  87     -12.091  29.498 -18.975  1.00  0.60           C  
ATOM   1304  HA  PRO A  87     -13.135  27.151 -17.268  1.00  0.60           H  
ATOM   1305 1HB  PRO A  87     -13.752  27.521 -20.219  1.00  0.60           H  
ATOM   1306 2HB  PRO A  87     -14.848  27.574 -18.830  1.00  0.60           H  
ATOM   1307 1HG  PRO A  87     -14.042  29.908 -19.879  1.00  0.60           H  
ATOM   1308 2HG  PRO A  87     -14.095  29.730 -18.123  1.00  0.60           H  
ATOM   1309 1HD  PRO A  87     -11.678  29.632 -19.981  1.00  0.60           H  
ATOM   1310 2HD  PRO A  87     -11.850  30.322 -18.310  1.00  0.60           H  
ATOM   1311  N   GLU A  88     -11.442  25.879 -19.829  1.00  0.60           N  
ATOM   1312  CA  GLU A  88     -10.881  24.710 -20.506  1.00  0.60           C  
ATOM   1313  C   GLU A  88     -10.059  23.825 -19.566  1.00  0.60           C  
ATOM   1314  O   GLU A  88      -9.815  22.657 -19.861  1.00  0.60           O  
ATOM   1315  CB  GLU A  88      -9.995  25.159 -21.669  1.00  0.60           C  
ATOM   1316  CG  GLU A  88     -10.748  25.847 -22.802  1.00  0.60           C  
ATOM   1317  CD  GLU A  88      -9.844  26.329 -23.921  1.00  0.60           C  
ATOM   1318  OE1 GLU A  88      -8.647  26.201 -23.799  1.00  0.60           O  
ATOM   1319  OE2 GLU A  88     -10.356  26.831 -24.894  1.00  0.60           O  
ATOM   1320  H   GLU A  88     -11.140  26.777 -20.170  1.00  0.60           H  
ATOM   1321  HA  GLU A  88     -11.706  24.113 -20.898  1.00  0.60           H  
ATOM   1322 1HB  GLU A  88      -9.239  25.853 -21.296  1.00  0.60           H  
ATOM   1323 2HB  GLU A  88      -9.473  24.297 -22.082  1.00  0.60           H  
ATOM   1324 1HG  GLU A  88     -11.477  25.150 -23.213  1.00  0.60           H  
ATOM   1325 2HG  GLU A  88     -11.291  26.697 -22.388  1.00  0.60           H  
ATOM   1326  N   ASP A  89      -9.616  24.388 -18.442  1.00  0.59           N  
ATOM   1327  CA  ASP A  89      -8.800  23.669 -17.481  1.00  0.59           C  
ATOM   1328  C   ASP A  89      -9.672  22.886 -16.487  1.00  0.59           C  
ATOM   1329  O   ASP A  89      -9.136  22.192 -15.609  1.00  0.59           O  
ATOM   1330  CB  ASP A  89      -7.897  24.649 -16.708  1.00  0.59           C  
ATOM   1331  CG  ASP A  89      -6.728  25.339 -17.501  1.00  0.59           C  
ATOM   1332  OD1 ASP A  89      -5.911  24.698 -18.154  1.00  0.59           O  
ATOM   1333  OD2 ASP A  89      -6.679  26.550 -17.466  1.00  0.59           O  
ATOM   1334  H   ASP A  89      -9.866  25.349 -18.225  1.00  0.59           H  
ATOM   1335  HA  ASP A  89      -8.184  22.957 -18.022  1.00  0.59           H  
ATOM   1336 1HB  ASP A  89      -8.523  25.434 -16.292  1.00  0.59           H  
ATOM   1337 2HB  ASP A  89      -7.458  24.128 -15.860  1.00  0.59           H  
ATOM   1338  N   THR A  90     -11.013  23.002 -16.598  1.00  0.59           N  
ATOM   1339  CA  THR A  90     -11.891  22.232 -15.720  1.00  0.59           C  
ATOM   1340  C   THR A  90     -11.674  20.753 -15.999  1.00  0.59           C  
ATOM   1341  O   THR A  90     -11.832  20.301 -17.134  1.00  0.59           O  
ATOM   1342  CB  THR A  90     -13.374  22.564 -15.968  1.00  0.59           C  
ATOM   1343  OG1 THR A  90     -13.621  23.965 -15.728  1.00  0.59           O  
ATOM   1344  CG2 THR A  90     -14.301  21.676 -15.131  1.00  0.59           C  
ATOM   1345  H   THR A  90     -11.438  23.603 -17.306  1.00  0.59           H  
ATOM   1346  HA  THR A  90     -11.632  22.445 -14.687  1.00  0.59           H  
ATOM   1347  HB  THR A  90     -13.594  22.373 -17.018  1.00  0.59           H  
ATOM   1348  HG1 THR A  90     -13.297  24.465 -16.517  1.00  0.59           H  
ATOM   1349 1HG2 THR A  90     -15.335  21.921 -15.358  1.00  0.59           H  
ATOM   1350 2HG2 THR A  90     -14.113  20.633 -15.379  1.00  0.59           H  
ATOM   1351 3HG2 THR A  90     -14.131  21.809 -14.095  1.00  0.59           H  
ATOM   1352  N   ALA A  91     -11.309  20.001 -14.973  1.00  0.58           N  
ATOM   1353  CA  ALA A  91     -10.987  18.588 -15.159  1.00  0.58           C  
ATOM   1354  C   ALA A  91     -10.685  17.896 -13.850  1.00  0.58           C  
ATOM   1355  O   ALA A  91     -10.483  18.550 -12.820  1.00  0.58           O  
ATOM   1356  CB  ALA A  91      -9.790  18.432 -16.065  1.00  0.58           C  
ATOM   1357  H   ALA A  91     -11.254  20.441 -14.053  1.00  0.58           H  
ATOM   1358  HA  ALA A  91     -11.851  18.097 -15.607  1.00  0.58           H  
ATOM   1359 1HB  ALA A  91      -9.571  17.382 -16.189  1.00  0.58           H  
ATOM   1360 2HB  ALA A  91      -9.952  18.874 -17.040  1.00  0.58           H  
ATOM   1361 3HB  ALA A  91      -8.967  18.926 -15.583  1.00  0.58           H  
ATOM   1362  N   VAL A  92     -10.585  16.573 -13.899  1.00  0.57           N  
ATOM   1363  CA  VAL A  92     -10.039  15.873 -12.755  1.00  0.57           C  
ATOM   1364  C   VAL A  92      -8.536  15.722 -12.978  1.00  0.57           C  
ATOM   1365  O   VAL A  92      -8.088  15.326 -14.057  1.00  0.57           O  
ATOM   1366  CB  VAL A  92     -10.686  14.499 -12.536  1.00  0.57           C  
ATOM   1367  CG1 VAL A  92     -10.014  13.800 -11.336  1.00  0.57           C  
ATOM   1368  CG2 VAL A  92     -12.158  14.683 -12.275  1.00  0.57           C  
ATOM   1369  H   VAL A  92     -10.819  16.051 -14.745  1.00  0.57           H  
ATOM   1370  HA  VAL A  92     -10.206  16.468 -11.864  1.00  0.57           H  
ATOM   1371  HB  VAL A  92     -10.536  13.878 -13.422  1.00  0.57           H  
ATOM   1372 1HG1 VAL A  92     -10.470  12.827 -11.175  1.00  0.57           H  
ATOM   1373 2HG1 VAL A  92      -8.951  13.672 -11.519  1.00  0.57           H  
ATOM   1374 3HG1 VAL A  92     -10.150  14.409 -10.449  1.00  0.57           H  
ATOM   1375 1HG2 VAL A  92     -12.625  13.713 -12.118  1.00  0.57           H  
ATOM   1376 2HG2 VAL A  92     -12.287  15.298 -11.385  1.00  0.57           H  
ATOM   1377 3HG2 VAL A  92     -12.623  15.177 -13.129  1.00  0.57           H  
ATOM   1378  N   TYR A  93      -7.756  16.098 -11.990  1.00  0.58           N  
ATOM   1379  CA  TYR A  93      -6.313  16.005 -12.076  1.00  0.58           C  
ATOM   1380  C   TYR A  93      -5.869  14.803 -11.294  1.00  0.58           C  
ATOM   1381  O   TYR A  93      -6.454  14.500 -10.257  1.00  0.58           O  
ATOM   1382  CB  TYR A  93      -5.693  17.293 -11.546  1.00  0.58           C  
ATOM   1383  CG  TYR A  93      -5.889  18.461 -12.480  1.00  0.58           C  
ATOM   1384  CD1 TYR A  93      -7.135  19.052 -12.591  1.00  0.58           C  
ATOM   1385  CD2 TYR A  93      -4.811  18.971 -13.197  1.00  0.58           C  
ATOM   1386  CE1 TYR A  93      -7.317  20.115 -13.443  1.00  0.58           C  
ATOM   1387  CE2 TYR A  93      -5.000  20.054 -14.028  1.00  0.58           C  
ATOM   1388  CZ  TYR A  93      -6.272  20.621 -14.154  1.00  0.58           C  
ATOM   1389  OH  TYR A  93      -6.504  21.697 -15.005  1.00  0.58           O  
ATOM   1390  H   TYR A  93      -8.184  16.439 -11.139  1.00  0.58           H  
ATOM   1391  HA  TYR A  93      -6.024  15.865 -13.111  1.00  0.58           H  
ATOM   1392 1HB  TYR A  93      -6.135  17.542 -10.595  1.00  0.58           H  
ATOM   1393 2HB  TYR A  93      -4.636  17.154 -11.396  1.00  0.58           H  
ATOM   1394  HD1 TYR A  93      -7.984  18.659 -12.025  1.00  0.58           H  
ATOM   1395  HD2 TYR A  93      -3.823  18.517 -13.100  1.00  0.58           H  
ATOM   1396  HE1 TYR A  93      -8.295  20.560 -13.564  1.00  0.58           H  
ATOM   1397  HE2 TYR A  93      -4.160  20.458 -14.593  1.00  0.58           H  
ATOM   1398  HH  TYR A  93      -7.484  21.837 -15.108  1.00  0.58           H  
ATOM   1399  N   TYR A  94      -4.842  14.117 -11.777  1.00  0.61           N  
ATOM   1400  CA  TYR A  94      -4.310  12.976 -11.050  1.00  0.61           C  
ATOM   1401  C   TYR A  94      -2.814  13.058 -10.925  1.00  0.61           C  
ATOM   1402  O   TYR A  94      -2.110  13.394 -11.878  1.00  0.61           O  
ATOM   1403  CB  TYR A  94      -4.623  11.653 -11.752  1.00  0.61           C  
ATOM   1404  CG  TYR A  94      -6.078  11.335 -11.956  1.00  0.61           C  
ATOM   1405  CD1 TYR A  94      -6.747  11.821 -13.082  1.00  0.61           C  
ATOM   1406  CD2 TYR A  94      -6.742  10.547 -11.038  1.00  0.61           C  
ATOM   1407  CE1 TYR A  94      -8.079  11.515 -13.269  1.00  0.61           C  
ATOM   1408  CE2 TYR A  94      -8.071  10.247 -11.224  1.00  0.61           C  
ATOM   1409  CZ  TYR A  94      -8.740  10.726 -12.330  1.00  0.61           C  
ATOM   1410  OH  TYR A  94     -10.076  10.426 -12.501  1.00  0.61           O  
ATOM   1411  H   TYR A  94      -4.430  14.412 -12.659  1.00  0.61           H  
ATOM   1412  HA  TYR A  94      -4.722  12.970 -10.041  1.00  0.61           H  
ATOM   1413 1HB  TYR A  94      -4.138  11.646 -12.728  1.00  0.61           H  
ATOM   1414 2HB  TYR A  94      -4.187  10.845 -11.168  1.00  0.61           H  
ATOM   1415  HD1 TYR A  94      -6.222  12.442 -13.813  1.00  0.61           H  
ATOM   1416  HD2 TYR A  94      -6.212  10.165 -10.157  1.00  0.61           H  
ATOM   1417  HE1 TYR A  94      -8.608  11.892 -14.139  1.00  0.61           H  
ATOM   1418  HE2 TYR A  94      -8.594   9.630 -10.490  1.00  0.61           H  
ATOM   1419  HH  TYR A  94     -10.390   9.929 -11.740  1.00  0.61           H  
ATOM   1420  N   CYS A  95      -2.335  12.671  -9.771  1.00  0.68           N  
ATOM   1421  CA  CYS A  95      -0.927  12.569  -9.468  1.00  0.68           C  
ATOM   1422  C   CYS A  95      -0.429  11.168  -9.693  1.00  0.68           C  
ATOM   1423  O   CYS A  95      -1.130  10.184  -9.420  1.00  0.68           O  
ATOM   1424  CB  CYS A  95      -0.652  12.976  -8.047  1.00  0.68           C  
ATOM   1425  SG  CYS A  95       1.015  12.816  -7.527  1.00  0.68           S  
ATOM   1426  H   CYS A  95      -2.998  12.435  -9.033  1.00  0.68           H  
ATOM   1427  HA  CYS A  95      -0.385  13.247 -10.123  1.00  0.68           H  
ATOM   1428 1HB  CYS A  95      -0.955  14.006  -7.924  1.00  0.68           H  
ATOM   1429 2HB  CYS A  95      -1.267  12.373  -7.384  1.00  0.68           H  
ATOM   1430  N   ASN A  96       0.793  11.070 -10.168  1.00  0.81           N  
ATOM   1431  CA  ASN A  96       1.390   9.770 -10.360  1.00  0.81           C  
ATOM   1432  C   ASN A  96       2.852   9.752  -9.964  1.00  0.81           C  
ATOM   1433  O   ASN A  96       3.526  10.789  -9.932  1.00  0.81           O  
ATOM   1434  CB  ASN A  96       1.234   9.308 -11.796  1.00  0.81           C  
ATOM   1435  CG  ASN A  96       1.996  10.154 -12.770  1.00  0.81           C  
ATOM   1436  OD1 ASN A  96       1.611  11.274 -13.081  1.00  0.81           O  
ATOM   1437  ND2 ASN A  96       3.082   9.641 -13.270  1.00  0.81           N  
ATOM   1438  H   ASN A  96       1.293  11.926 -10.406  1.00  0.81           H  
ATOM   1439  HA  ASN A  96       0.879   9.067  -9.713  1.00  0.81           H  
ATOM   1440 1HB  ASN A  96       1.571   8.277 -11.873  1.00  0.81           H  
ATOM   1441 2HB  ASN A  96       0.185   9.325 -12.063  1.00  0.81           H  
ATOM   1442 1HD2 ASN A  96       3.628  10.163 -13.926  1.00  0.81           H  
ATOM   1443 2HD2 ASN A  96       3.364   8.720 -13.001  1.00  0.81           H  
ATOM   1444  N   ALA A  97       3.343   8.543  -9.700  1.00  1.03           N  
ATOM   1445  CA  ALA A  97       4.748   8.332  -9.372  1.00  1.03           C  
ATOM   1446  C   ALA A  97       5.262   7.106 -10.106  1.00  1.03           C  
ATOM   1447  O   ALA A  97       4.614   6.057 -10.127  1.00  1.03           O  
ATOM   1448  CB  ALA A  97       4.929   8.173  -7.862  1.00  1.03           C  
ATOM   1449  H   ALA A  97       2.694   7.756  -9.731  1.00  1.03           H  
ATOM   1450  HA  ALA A  97       5.314   9.191  -9.714  1.00  1.03           H  
ATOM   1451 1HB  ALA A  97       5.993   8.036  -7.637  1.00  1.03           H  
ATOM   1452 2HB  ALA A  97       4.568   9.061  -7.357  1.00  1.03           H  
ATOM   1453 3HB  ALA A  97       4.371   7.307  -7.514  1.00  1.03           H  
ATOM   1454  N   VAL A  98       6.424   7.259 -10.736  1.00  1.35           N  
ATOM   1455  CA  VAL A  98       7.016   6.207 -11.550  1.00  1.35           C  
ATOM   1456  C   VAL A  98       8.391   5.812 -11.060  1.00  1.35           C  
ATOM   1457  O   VAL A  98       9.282   6.648 -10.906  1.00  1.35           O  
ATOM   1458  CB  VAL A  98       7.111   6.674 -13.006  1.00  1.35           C  
ATOM   1459  CG1 VAL A  98       7.741   5.597 -13.854  1.00  1.35           C  
ATOM   1460  CG2 VAL A  98       5.735   7.013 -13.505  1.00  1.35           C  
ATOM   1461  H   VAL A  98       6.894   8.157 -10.674  1.00  1.35           H  
ATOM   1462  HA  VAL A  98       6.373   5.330 -11.508  1.00  1.35           H  
ATOM   1463  HB  VAL A  98       7.748   7.557 -13.061  1.00  1.35           H  
ATOM   1464 1HG1 VAL A  98       7.811   5.937 -14.885  1.00  1.35           H  
ATOM   1465 2HG1 VAL A  98       8.738   5.374 -13.482  1.00  1.35           H  
ATOM   1466 3HG1 VAL A  98       7.126   4.695 -13.806  1.00  1.35           H  
ATOM   1467 1HG2 VAL A  98       5.793   7.352 -14.536  1.00  1.35           H  
ATOM   1468 2HG2 VAL A  98       5.126   6.125 -13.448  1.00  1.35           H  
ATOM   1469 3HG2 VAL A  98       5.304   7.798 -12.892  1.00  1.35           H  
ATOM   1470  N   GLN A  99       8.569   4.530 -10.836  1.00  1.75           N  
ATOM   1471  CA  GLN A  99       9.812   4.010 -10.293  1.00  1.75           C  
ATOM   1472  C   GLN A  99      10.905   3.885 -11.334  1.00  1.75           C  
ATOM   1473  O   GLN A  99      10.676   4.029 -12.531  1.00  1.75           O  
ATOM   1474  CB  GLN A  99       9.599   2.631  -9.667  1.00  1.75           C  
ATOM   1475  CG  GLN A  99       8.708   2.606  -8.483  1.00  1.75           C  
ATOM   1476  CD  GLN A  99       8.612   1.209  -7.851  1.00  1.75           C  
ATOM   1477  OE1 GLN A  99       7.571   0.545  -7.864  1.00  1.75           O  
ATOM   1478  NE2 GLN A  99       9.725   0.758  -7.279  1.00  1.75           N  
ATOM   1479  H   GLN A  99       7.800   3.887 -11.041  1.00  1.75           H  
ATOM   1480  HA  GLN A  99      10.163   4.695  -9.520  1.00  1.75           H  
ATOM   1481 1HB  GLN A  99       9.165   1.965 -10.414  1.00  1.75           H  
ATOM   1482 2HB  GLN A  99      10.553   2.207  -9.373  1.00  1.75           H  
ATOM   1483 1HG  GLN A  99       9.096   3.293  -7.756  1.00  1.75           H  
ATOM   1484 2HG  GLN A  99       7.721   2.922  -8.811  1.00  1.75           H  
ATOM   1485 1HE2 GLN A  99       9.733  -0.145  -6.837  1.00  1.75           H  
ATOM   1486 2HE2 GLN A  99      10.554   1.320  -7.284  1.00  1.75           H  
ATOM   1487  N   ILE A 100      12.112   3.610 -10.851  1.00  2.10           N  
ATOM   1488  CA  ILE A 100      13.241   3.291 -11.715  1.00  2.10           C  
ATOM   1489  C   ILE A 100      12.872   2.037 -12.523  1.00  2.10           C  
ATOM   1490  O   ILE A 100      13.176   1.918 -13.711  1.00  2.10           O  
ATOM   1491  CB  ILE A 100      14.500   3.045 -10.869  1.00  2.10           C  
ATOM   1492  CG1 ILE A 100      14.945   4.376 -10.231  1.00  2.10           C  
ATOM   1493  CG2 ILE A 100      15.596   2.433 -11.722  1.00  2.10           C  
ATOM   1494  CD1 ILE A 100      16.000   4.227  -9.161  1.00  2.10           C  
ATOM   1495  H   ILE A 100      12.245   3.599  -9.849  1.00  2.10           H  
ATOM   1496  HA  ILE A 100      13.415   4.118 -12.399  1.00  2.10           H  
ATOM   1497  HB  ILE A 100      14.260   2.361 -10.057  1.00  2.10           H  
ATOM   1498 1HG1 ILE A 100      15.336   5.025 -11.013  1.00  2.10           H  
ATOM   1499 2HG1 ILE A 100      14.072   4.858  -9.784  1.00  2.10           H  
ATOM   1500 1HG2 ILE A 100      16.478   2.256 -11.109  1.00  2.10           H  
ATOM   1501 2HG2 ILE A 100      15.245   1.487 -12.137  1.00  2.10           H  
ATOM   1502 3HG2 ILE A 100      15.849   3.114 -12.534  1.00  2.10           H  
ATOM   1503 1HD1 ILE A 100      16.250   5.211  -8.765  1.00  2.10           H  
ATOM   1504 2HD1 ILE A 100      15.618   3.598  -8.357  1.00  2.10           H  
ATOM   1505 3HD1 ILE A 100      16.890   3.770  -9.586  1.00  2.10           H  
ATOM   1506  N   LEU A 101      12.223   1.105 -11.834  1.00  2.26           N  
ATOM   1507  CA  LEU A 101      11.703  -0.136 -12.385  1.00  2.26           C  
ATOM   1508  C   LEU A 101      10.377   0.192 -13.079  1.00  2.26           C  
ATOM   1509  O   LEU A 101       9.745   1.192 -12.748  1.00  2.26           O  
ATOM   1510  CB  LEU A 101      11.483  -1.140 -11.259  1.00  2.26           C  
ATOM   1511  CG  LEU A 101      12.735  -1.490 -10.457  1.00  2.26           C  
ATOM   1512  CD1 LEU A 101      12.356  -2.436  -9.332  1.00  2.26           C  
ATOM   1513  CD2 LEU A 101      13.773  -2.097 -11.385  1.00  2.26           C  
ATOM   1514  H   LEU A 101      12.054   1.296 -10.861  1.00  2.26           H  
ATOM   1515  HA  LEU A 101      12.407  -0.533 -13.117  1.00  2.26           H  
ATOM   1516 1HB  LEU A 101      10.745  -0.729 -10.568  1.00  2.26           H  
ATOM   1517 2HB  LEU A 101      11.081  -2.060 -11.681  1.00  2.26           H  
ATOM   1518  HG  LEU A 101      13.146  -0.584 -10.009  1.00  2.26           H  
ATOM   1519 1HD1 LEU A 101      13.242  -2.680  -8.746  1.00  2.26           H  
ATOM   1520 2HD1 LEU A 101      11.616  -1.957  -8.690  1.00  2.26           H  
ATOM   1521 3HD1 LEU A 101      11.936  -3.350  -9.751  1.00  2.26           H  
ATOM   1522 1HD2 LEU A 101      14.671  -2.341 -10.817  1.00  2.26           H  
ATOM   1523 2HD2 LEU A 101      13.370  -3.004 -11.836  1.00  2.26           H  
ATOM   1524 3HD2 LEU A 101      14.022  -1.380 -12.170  1.00  2.26           H  
ATOM   1525  N   LYS A 102       9.923  -0.631 -14.022  1.00  2.14           N  
ATOM   1526  CA  LYS A 102       8.711  -0.281 -14.782  1.00  2.14           C  
ATOM   1527  C   LYS A 102       7.371  -0.447 -14.049  1.00  2.14           C  
ATOM   1528  O   LYS A 102       6.558  -1.310 -14.390  1.00  2.14           O  
ATOM   1529  CB  LYS A 102       8.667  -1.103 -16.065  1.00  2.14           C  
ATOM   1530  CG  LYS A 102       9.797  -0.802 -17.046  1.00  2.14           C  
ATOM   1531  CD  LYS A 102       9.698  -1.682 -18.289  1.00  2.14           C  
ATOM   1532  CE  LYS A 102      10.825  -1.393 -19.272  1.00  2.14           C  
ATOM   1533  NZ  LYS A 102      10.750  -2.269 -20.475  1.00  2.14           N  
ATOM   1534  H   LYS A 102      10.435  -1.470 -14.250  1.00  2.14           H  
ATOM   1535  HA  LYS A 102       8.794   0.772 -15.058  1.00  2.14           H  
ATOM   1536 1HB  LYS A 102       8.707  -2.164 -15.818  1.00  2.14           H  
ATOM   1537 2HB  LYS A 102       7.723  -0.922 -16.577  1.00  2.14           H  
ATOM   1538 1HG  LYS A 102       9.747   0.245 -17.346  1.00  2.14           H  
ATOM   1539 2HG  LYS A 102      10.758  -0.976 -16.561  1.00  2.14           H  
ATOM   1540 1HD  LYS A 102       9.744  -2.732 -17.995  1.00  2.14           H  
ATOM   1541 2HD  LYS A 102       8.744  -1.504 -18.785  1.00  2.14           H  
ATOM   1542 1HE  LYS A 102      10.766  -0.353 -19.587  1.00  2.14           H  
ATOM   1543 2HE  LYS A 102      11.782  -1.558 -18.775  1.00  2.14           H  
ATOM   1544 1HZ  LYS A 102      11.512  -2.049 -21.100  1.00  2.14           H  
ATOM   1545 2HZ  LYS A 102      10.816  -3.237 -20.191  1.00  2.14           H  
ATOM   1546 3HZ  LYS A 102       9.871  -2.116 -20.948  1.00  2.14           H  
ATOM   1547  N   THR A 103       7.159   0.414 -13.061  1.00  1.82           N  
ATOM   1548  CA  THR A 103       5.956   0.455 -12.232  1.00  1.82           C  
ATOM   1549  C   THR A 103       5.459   1.893 -12.005  1.00  1.82           C  
ATOM   1550  O   THR A 103       6.248   2.807 -11.735  1.00  1.82           O  
ATOM   1551  CB  THR A 103       6.196  -0.249 -10.892  1.00  1.82           C  
ATOM   1552  OG1 THR A 103       6.591  -1.607 -11.139  1.00  1.82           O  
ATOM   1553  CG2 THR A 103       4.933  -0.242 -10.050  1.00  1.82           C  
ATOM   1554  H   THR A 103       7.920   1.060 -12.874  1.00  1.82           H  
ATOM   1555  HA  THR A 103       5.166  -0.086 -12.753  1.00  1.82           H  
ATOM   1556  HB  THR A 103       6.992   0.260 -10.358  1.00  1.82           H  
ATOM   1557  HG1 THR A 103       5.929  -2.037 -11.691  1.00  1.82           H  
ATOM   1558 1HG2 THR A 103       5.130  -0.751  -9.111  1.00  1.82           H  
ATOM   1559 2HG2 THR A 103       4.629   0.773  -9.848  1.00  1.82           H  
ATOM   1560 3HG2 THR A 103       4.137  -0.757 -10.581  1.00  1.82           H  
ATOM   1561  N   ILE A 104       4.139   2.080 -12.096  1.00  1.44           N  
ATOM   1562  CA  ILE A 104       3.507   3.383 -11.879  1.00  1.44           C  
ATOM   1563  C   ILE A 104       2.388   3.311 -10.854  1.00  1.44           C  
ATOM   1564  O   ILE A 104       1.597   2.363 -10.843  1.00  1.44           O  
ATOM   1565  CB  ILE A 104       2.907   3.951 -13.186  1.00  1.44           C  
ATOM   1566  CG1 ILE A 104       2.347   5.388 -12.953  1.00  1.44           C  
ATOM   1567  CG2 ILE A 104       1.795   3.049 -13.662  1.00  1.44           C  
ATOM   1568  CD1 ILE A 104       2.051   6.147 -14.226  1.00  1.44           C  
ATOM   1569  H   ILE A 104       3.553   1.288 -12.320  1.00  1.44           H  
ATOM   1570  HA  ILE A 104       4.258   4.076 -11.511  1.00  1.44           H  
ATOM   1571  HB  ILE A 104       3.683   4.013 -13.947  1.00  1.44           H  
ATOM   1572 1HG1 ILE A 104       1.419   5.316 -12.391  1.00  1.44           H  
ATOM   1573 2HG1 ILE A 104       3.059   5.957 -12.359  1.00  1.44           H  
ATOM   1574 1HG2 ILE A 104       1.374   3.445 -14.585  1.00  1.44           H  
ATOM   1575 2HG2 ILE A 104       2.187   2.050 -13.841  1.00  1.44           H  
ATOM   1576 3HG2 ILE A 104       1.017   3.005 -12.896  1.00  1.44           H  
ATOM   1577 1HD1 ILE A 104       1.653   7.128 -13.985  1.00  1.44           H  
ATOM   1578 2HD1 ILE A 104       2.964   6.260 -14.807  1.00  1.44           H  
ATOM   1579 3HD1 ILE A 104       1.318   5.598 -14.809  1.00  1.44           H  
ATOM   1580  N   TYR A 105       2.317   4.334 -10.011  1.00  1.12           N  
ATOM   1581  CA  TYR A 105       1.280   4.437  -9.003  1.00  1.12           C  
ATOM   1582  C   TYR A 105       0.479   5.693  -9.250  1.00  1.12           C  
ATOM   1583  O   TYR A 105       1.025   6.697  -9.712  1.00  1.12           O  
ATOM   1584  CB  TYR A 105       1.906   4.501  -7.626  1.00  1.12           C  
ATOM   1585  CG  TYR A 105       2.748   3.307  -7.341  1.00  1.12           C  
ATOM   1586  CD1 TYR A 105       4.066   3.324  -7.742  1.00  1.12           C  
ATOM   1587  CD2 TYR A 105       2.235   2.202  -6.686  1.00  1.12           C  
ATOM   1588  CE1 TYR A 105       4.865   2.263  -7.480  1.00  1.12           C  
ATOM   1589  CE2 TYR A 105       3.060   1.123  -6.422  1.00  1.12           C  
ATOM   1590  CZ  TYR A 105       4.376   1.160  -6.818  1.00  1.12           C  
ATOM   1591  OH  TYR A 105       5.214   0.099  -6.556  1.00  1.12           O  
ATOM   1592  H   TYR A 105       3.036   5.053 -10.067  1.00  1.12           H  
ATOM   1593  HA  TYR A 105       0.611   3.580  -9.079  1.00  1.12           H  
ATOM   1594 1HB  TYR A 105       2.532   5.393  -7.543  1.00  1.12           H  
ATOM   1595 2HB  TYR A 105       1.129   4.569  -6.863  1.00  1.12           H  
ATOM   1596  HD1 TYR A 105       4.470   4.195  -8.262  1.00  1.12           H  
ATOM   1597  HD2 TYR A 105       1.191   2.188  -6.371  1.00  1.12           H  
ATOM   1598  HE1 TYR A 105       5.884   2.292  -7.791  1.00  1.12           H  
ATOM   1599  HE2 TYR A 105       2.672   0.251  -5.902  1.00  1.12           H  
ATOM   1600  HH  TYR A 105       6.068   0.231  -7.027  1.00  1.12           H  
ATOM   1601  N   TRP A 106      -0.805   5.651  -8.912  1.00  0.90           N  
ATOM   1602  CA  TRP A 106      -1.680   6.806  -9.086  1.00  0.90           C  
ATOM   1603  C   TRP A 106      -2.399   7.174  -7.800  1.00  0.90           C  
ATOM   1604  O   TRP A 106      -2.734   6.297  -7.001  1.00  0.90           O  
ATOM   1605  CB  TRP A 106      -2.734   6.496 -10.136  1.00  0.90           C  
ATOM   1606  CG  TRP A 106      -2.187   6.241 -11.504  1.00  0.90           C  
ATOM   1607  CD1 TRP A 106      -1.680   5.068 -11.996  1.00  0.90           C  
ATOM   1608  CD2 TRP A 106      -2.134   7.180 -12.580  1.00  0.90           C  
ATOM   1609  NE1 TRP A 106      -1.318   5.227 -13.302  1.00  0.90           N  
ATOM   1610  CE2 TRP A 106      -1.591   6.513 -13.680  1.00  0.90           C  
ATOM   1611  CE3 TRP A 106      -2.506   8.511 -12.702  1.00  0.90           C  
ATOM   1612  CZ2 TRP A 106      -1.415   7.139 -14.895  1.00  0.90           C  
ATOM   1613  CZ3 TRP A 106      -2.336   9.133 -13.913  1.00  0.90           C  
ATOM   1614  CH2 TRP A 106      -1.805   8.459 -14.986  1.00  0.90           C  
ATOM   1615  H   TRP A 106      -1.189   4.795  -8.535  1.00  0.90           H  
ATOM   1616  HA  TRP A 106      -1.086   7.657  -9.409  1.00  0.90           H  
ATOM   1617 1HB  TRP A 106      -3.308   5.624  -9.827  1.00  0.90           H  
ATOM   1618 2HB  TRP A 106      -3.431   7.336 -10.197  1.00  0.90           H  
ATOM   1619  HD1 TRP A 106      -1.584   4.140 -11.432  1.00  0.90           H  
ATOM   1620  HE1 TRP A 106      -0.918   4.510 -13.894  1.00  0.90           H  
ATOM   1621  HE3 TRP A 106      -2.927   9.043 -11.851  1.00  0.90           H  
ATOM   1622  HZ2 TRP A 106      -0.995   6.626 -15.761  1.00  0.90           H  
ATOM   1623  HZ3 TRP A 106      -2.634  10.166 -13.991  1.00  0.90           H  
ATOM   1624  HH2 TRP A 106      -1.688   8.974 -15.934  1.00  0.90           H  
ATOM   1625  N   GLY A 107      -2.665   8.464  -7.627  1.00  0.76           N  
ATOM   1626  CA  GLY A 107      -3.436   8.935  -6.487  1.00  0.76           C  
ATOM   1627  C   GLY A 107      -4.929   8.868  -6.765  1.00  0.76           C  
ATOM   1628  O   GLY A 107      -5.362   8.407  -7.822  1.00  0.76           O  
ATOM   1629  H   GLY A 107      -2.307   9.136  -8.305  1.00  0.76           H  
ATOM   1630 1HA  GLY A 107      -3.206   8.332  -5.610  1.00  0.76           H  
ATOM   1631 2HA  GLY A 107      -3.151   9.963  -6.257  1.00  0.76           H  
ATOM   1632  N   GLN A 108      -5.711   9.354  -5.808  1.00  0.68           N  
ATOM   1633  CA  GLN A 108      -7.171   9.360  -5.894  1.00  0.68           C  
ATOM   1634  C   GLN A 108      -7.726  10.288  -6.974  1.00  0.68           C  
ATOM   1635  O   GLN A 108      -8.762  10.002  -7.580  1.00  0.68           O  
ATOM   1636  CB  GLN A 108      -7.756   9.755  -4.537  1.00  0.68           C  
ATOM   1637  CG  GLN A 108      -7.563   8.699  -3.449  1.00  0.68           C  
ATOM   1638  CD  GLN A 108      -8.095   9.139  -2.091  1.00  0.68           C  
ATOM   1639  OE1 GLN A 108      -8.088  10.327  -1.759  1.00  0.68           O  
ATOM   1640  NE2 GLN A 108      -8.562   8.179  -1.300  1.00  0.68           N  
ATOM   1641  H   GLN A 108      -5.270   9.714  -4.976  1.00  0.68           H  
ATOM   1642  HA  GLN A 108      -7.497   8.348  -6.129  1.00  0.68           H  
ATOM   1643 1HB  GLN A 108      -7.296  10.686  -4.200  1.00  0.68           H  
ATOM   1644 2HB  GLN A 108      -8.825   9.942  -4.647  1.00  0.68           H  
ATOM   1645 1HG  GLN A 108      -8.091   7.793  -3.745  1.00  0.68           H  
ATOM   1646 2HG  GLN A 108      -6.496   8.492  -3.348  1.00  0.68           H  
ATOM   1647 1HE2 GLN A 108      -8.929   8.408  -0.396  1.00  0.68           H  
ATOM   1648 2HE2 GLN A 108      -8.554   7.228  -1.608  1.00  0.68           H  
ATOM   1649  N   GLY A 109      -7.047  11.403  -7.192  1.00  0.63           N  
ATOM   1650  CA  GLY A 109      -7.482  12.414  -8.138  1.00  0.63           C  
ATOM   1651  C   GLY A 109      -8.240  13.539  -7.451  1.00  0.63           C  
ATOM   1652  O   GLY A 109      -8.809  13.352  -6.370  1.00  0.63           O  
ATOM   1653  H   GLY A 109      -6.183  11.568  -6.690  1.00  0.63           H  
ATOM   1654 1HA  GLY A 109      -6.608  12.814  -8.635  1.00  0.63           H  
ATOM   1655 2HA  GLY A 109      -8.110  11.968  -8.903  1.00  0.63           H  
ATOM   1656  N   THR A 110      -8.277  14.700  -8.099  1.00  0.61           N  
ATOM   1657  CA  THR A 110      -8.964  15.863  -7.550  1.00  0.61           C  
ATOM   1658  C   THR A 110      -9.669  16.685  -8.618  1.00  0.61           C  
ATOM   1659  O   THR A 110      -9.155  16.879  -9.715  1.00  0.61           O  
ATOM   1660  CB  THR A 110      -7.939  16.757  -6.842  1.00  0.61           C  
ATOM   1661  OG1 THR A 110      -8.595  17.891  -6.264  1.00  0.61           O  
ATOM   1662  CG2 THR A 110      -6.908  17.196  -7.837  1.00  0.61           C  
ATOM   1663  H   THR A 110      -7.759  14.764  -8.974  1.00  0.61           H  
ATOM   1664  HA  THR A 110      -9.708  15.521  -6.831  1.00  0.61           H  
ATOM   1665  HB  THR A 110      -7.446  16.187  -6.050  1.00  0.61           H  
ATOM   1666  HG1 THR A 110      -9.236  18.237  -6.899  1.00  0.61           H  
ATOM   1667 1HG2 THR A 110      -6.180  17.790  -7.346  1.00  0.61           H  
ATOM   1668 2HG2 THR A 110      -6.418  16.316  -8.264  1.00  0.61           H  
ATOM   1669 3HG2 THR A 110      -7.388  17.771  -8.626  1.00  0.61           H  
ATOM   1670  N   GLN A 111     -10.824  17.230  -8.270  1.00  0.60           N  
ATOM   1671  CA  GLN A 111     -11.578  18.049  -9.216  1.00  0.60           C  
ATOM   1672  C   GLN A 111     -11.287  19.530  -9.117  1.00  0.60           C  
ATOM   1673  O   GLN A 111     -11.343  20.116  -8.028  1.00  0.60           O  
ATOM   1674  CB  GLN A 111     -13.085  17.809  -9.044  1.00  0.60           C  
ATOM   1675  CG  GLN A 111     -14.018  18.730  -9.899  1.00  0.60           C  
ATOM   1676  CD  GLN A 111     -13.993  18.487 -11.423  1.00  0.60           C  
ATOM   1677  OE1 GLN A 111     -13.766  17.371 -11.897  1.00  0.60           O  
ATOM   1678  NE2 GLN A 111     -14.274  19.542 -12.188  1.00  0.60           N  
ATOM   1679  H   GLN A 111     -11.203  17.050  -7.349  1.00  0.60           H  
ATOM   1680  HA  GLN A 111     -11.308  17.739 -10.224  1.00  0.60           H  
ATOM   1681 1HB  GLN A 111     -13.315  16.777  -9.308  1.00  0.60           H  
ATOM   1682 2HB  GLN A 111     -13.355  17.946  -7.998  1.00  0.60           H  
ATOM   1683 1HG  GLN A 111     -15.041  18.582  -9.560  1.00  0.60           H  
ATOM   1684 2HG  GLN A 111     -13.730  19.772  -9.730  1.00  0.60           H  
ATOM   1685 1HE2 GLN A 111     -14.298  19.452 -13.178  1.00  0.60           H  
ATOM   1686 2HE2 GLN A 111     -14.501  20.440 -11.765  1.00  0.60           H  
ATOM   1687  N   VAL A 112     -10.980  20.111 -10.267  1.00  0.62           N  
ATOM   1688  CA  VAL A 112     -10.763  21.537 -10.409  1.00  0.62           C  
ATOM   1689  C   VAL A 112     -11.796  22.087 -11.357  1.00  0.62           C  
ATOM   1690  O   VAL A 112     -11.939  21.608 -12.487  1.00  0.62           O  
ATOM   1691  CB  VAL A 112      -9.372  21.829 -10.967  1.00  0.62           C  
ATOM   1692  CG1 VAL A 112      -9.178  23.340 -11.183  1.00  0.62           C  
ATOM   1693  CG2 VAL A 112      -8.314  21.266  -9.992  1.00  0.62           C  
ATOM   1694  H   VAL A 112     -10.906  19.528 -11.105  1.00  0.62           H  
ATOM   1695  HA  VAL A 112     -10.879  22.023  -9.438  1.00  0.62           H  
ATOM   1696  HB  VAL A 112      -9.283  21.358 -11.910  1.00  0.62           H  
ATOM   1697 1HG1 VAL A 112      -8.188  23.535 -11.591  1.00  0.62           H  
ATOM   1698 2HG1 VAL A 112      -9.931  23.706 -11.881  1.00  0.62           H  
ATOM   1699 3HG1 VAL A 112      -9.293  23.845 -10.247  1.00  0.62           H  
ATOM   1700 1HG2 VAL A 112      -7.325  21.446 -10.381  1.00  0.62           H  
ATOM   1701 2HG2 VAL A 112      -8.421  21.760  -9.031  1.00  0.62           H  
ATOM   1702 3HG2 VAL A 112      -8.457  20.190  -9.867  1.00  0.62           H  
ATOM   1703  N   THR A 113     -12.528  23.085 -10.899  1.00  0.65           N  
ATOM   1704  CA  THR A 113     -13.545  23.690 -11.734  1.00  0.65           C  
ATOM   1705  C   THR A 113     -13.224  25.148 -11.939  1.00  0.65           C  
ATOM   1706  O   THR A 113     -12.887  25.846 -10.981  1.00  0.65           O  
ATOM   1707  CB  THR A 113     -14.969  23.534 -11.133  1.00  0.65           C  
ATOM   1708  OG1 THR A 113     -15.312  22.135 -10.979  1.00  0.65           O  
ATOM   1709  CG2 THR A 113     -15.995  24.194 -12.058  1.00  0.65           C  
ATOM   1710  H   THR A 113     -12.358  23.437  -9.953  1.00  0.65           H  
ATOM   1711  HA  THR A 113     -13.521  23.236 -12.708  1.00  0.65           H  
ATOM   1712  HB  THR A 113     -15.003  24.015 -10.156  1.00  0.65           H  
ATOM   1713  HG1 THR A 113     -16.236  22.066 -10.713  1.00  0.65           H  
ATOM   1714 1HG2 THR A 113     -16.989  24.087 -11.630  1.00  0.65           H  
ATOM   1715 2HG2 THR A 113     -15.771  25.251 -12.176  1.00  0.65           H  
ATOM   1716 3HG2 THR A 113     -15.966  23.711 -13.035  1.00  0.65           H  
ATOM   1717  N   VAL A 114     -13.294  25.603 -13.183  1.00  0.71           N  
ATOM   1718  CA  VAL A 114     -13.045  27.004 -13.449  1.00  0.71           C  
ATOM   1719  C   VAL A 114     -14.313  27.591 -14.064  1.00  0.71           C  
ATOM   1720  O   VAL A 114     -14.811  27.079 -15.069  1.00  0.71           O  
ATOM   1721  CB  VAL A 114     -11.852  27.173 -14.400  1.00  0.71           C  
ATOM   1722  CG1 VAL A 114     -11.602  28.648 -14.635  1.00  0.71           C  
ATOM   1723  CG2 VAL A 114     -10.612  26.462 -13.850  1.00  0.71           C  
ATOM   1724  H   VAL A 114     -13.529  24.976 -13.955  1.00  0.71           H  
ATOM   1725  HA  VAL A 114     -12.826  27.514 -12.519  1.00  0.71           H  
ATOM   1726  HB  VAL A 114     -12.096  26.725 -15.349  1.00  0.71           H  
ATOM   1727 1HG1 VAL A 114     -10.777  28.784 -15.319  1.00  0.71           H  
ATOM   1728 2HG1 VAL A 114     -12.492  29.084 -15.047  1.00  0.71           H  
ATOM   1729 3HG1 VAL A 114     -11.362  29.129 -13.689  1.00  0.71           H  
ATOM   1730 1HG2 VAL A 114      -9.799  26.578 -14.557  1.00  0.71           H  
ATOM   1731 2HG2 VAL A 114     -10.333  26.885 -12.903  1.00  0.71           H  
ATOM   1732 3HG2 VAL A 114     -10.825  25.401 -13.725  1.00  0.71           H  
ATOM   1733  N   SER A 115     -14.866  28.628 -13.438  1.00  0.78           N  
ATOM   1734  CA  SER A 115     -16.123  29.208 -13.928  1.00  0.78           C  
ATOM   1735  C   SER A 115     -16.352  30.641 -13.513  1.00  0.78           C  
ATOM   1736  O   SER A 115     -15.960  31.056 -12.422  1.00  0.78           O  
ATOM   1737  CB  SER A 115     -17.326  28.421 -13.444  1.00  0.78           C  
ATOM   1738  OG  SER A 115     -18.527  29.000 -13.922  1.00  0.78           O  
ATOM   1739  H   SER A 115     -14.401  28.999 -12.607  1.00  0.78           H  
ATOM   1740  HA  SER A 115     -16.102  29.180 -15.018  1.00  0.78           H  
ATOM   1741 1HB  SER A 115     -17.252  27.388 -13.782  1.00  0.78           H  
ATOM   1742 2HB  SER A 115     -17.343  28.413 -12.367  1.00  0.78           H  
ATOM   1743  HG  SER A 115     -18.583  29.932 -13.540  1.00  0.78           H  
ATOM   1744  N   SER A 116     -17.003  31.378 -14.397  1.00  0.86           N  
ATOM   1745  CA  SER A 116     -17.404  32.735 -14.115  1.00  0.86           C  
ATOM   1746  C   SER A 116     -18.673  32.652 -13.297  1.00  0.86           C  
ATOM   1747  O   SER A 116     -19.127  31.537 -13.016  1.00  0.86           O  
ATOM   1748  OXT SER A 116     -19.419  33.626 -13.287  1.00  0.86           O  
ATOM   1749  CB  SER A 116     -17.653  33.498 -15.403  1.00  0.86           C  
ATOM   1750  OG  SER A 116     -16.478  33.618 -16.154  1.00  0.86           O  
ATOM   1751  H   SER A 116     -17.261  30.959 -15.282  1.00  0.86           H  
ATOM   1752  HA  SER A 116     -16.630  33.234 -13.530  1.00  0.86           H  
ATOM   1753 1HB  SER A 116     -18.410  32.980 -15.991  1.00  0.86           H  
ATOM   1754 2HB  SER A 116     -18.041  34.489 -15.171  1.00  0.86           H  
ATOM   1755  HG  SER A 116     -16.726  34.083 -16.961  1.00  0.86           H  
TER    1756
ENDMDL

REMARK ID 614480 MODEL 2 2024-04-27_00000090_2_19
PFRMAT TS
TARGET 2024-04-27_00000090_2_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   GLN A   1      -1.411  -0.069   1.508  1.00  1.44           N  
ATOM      2  CA  GLN A   1      -0.122  -0.610   1.101  1.00  1.44           C  
ATOM      3  C   GLN A   1       0.985   0.398   1.402  1.00  1.44           C  
ATOM      4  O   GLN A   1       1.599   0.323   2.464  1.00  1.44           O  
ATOM      5  CB  GLN A   1      -0.159  -1.043  -0.369  1.00  1.44           C  
ATOM      6  CG  GLN A   1       1.116  -1.709  -0.882  1.00  1.44           C  
ATOM      7  CD  GLN A   1       0.964  -2.274  -2.299  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       0.173  -1.803  -3.122  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       1.736  -3.316  -2.580  1.00  1.44           N  
ATOM     10 1H   GLN A   1      -1.874  -0.728   2.117  1.00  1.44           H  
ATOM     11 2H   GLN A   1      -1.268   0.801   2.003  1.00  1.44           H  
ATOM     12 3H   GLN A   1      -1.983   0.097   0.693  1.00  1.44           H  
ATOM     13  HA  GLN A   1       0.078  -1.501   1.696  1.00  1.44           H  
ATOM     14 1HB  GLN A   1      -0.977  -1.749  -0.512  1.00  1.44           H  
ATOM     15 2HB  GLN A   1      -0.370  -0.193  -0.982  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       1.922  -0.981  -0.899  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       1.375  -2.529  -0.214  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       1.691  -3.747  -3.482  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       2.357  -3.680  -1.882  1.00  1.44           H  
ATOM     20  N   VAL A   2       1.244   1.345   0.501  1.00  1.19           N  
ATOM     21  CA  VAL A   2       2.281   2.338   0.793  1.00  1.19           C  
ATOM     22  C   VAL A   2       1.777   3.449   1.695  1.00  1.19           C  
ATOM     23  O   VAL A   2       0.719   4.034   1.450  1.00  1.19           O  
ATOM     24  CB  VAL A   2       2.850   3.003  -0.478  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       3.859   4.121  -0.109  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       3.522   2.009  -1.316  1.00  1.19           C  
ATOM     27  H   VAL A   2       0.745   1.394  -0.376  1.00  1.19           H  
ATOM     28  HA  VAL A   2       3.093   1.830   1.295  1.00  1.19           H  
ATOM     29  HB  VAL A   2       2.058   3.452  -1.021  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       4.240   4.581  -1.019  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       3.366   4.883   0.490  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       4.688   3.694   0.458  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       3.899   2.538  -2.179  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       4.341   1.571  -0.781  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       2.815   1.236  -1.613  1.00  1.19           H  
ATOM     36  N   GLN A   3       2.534   3.722   2.746  1.00  0.98           N  
ATOM     37  CA  GLN A   3       2.213   4.807   3.656  1.00  0.98           C  
ATOM     38  C   GLN A   3       3.201   5.945   3.472  1.00  0.98           C  
ATOM     39  O   GLN A   3       4.412   5.715   3.418  1.00  0.98           O  
ATOM     40  CB  GLN A   3       2.240   4.350   5.117  1.00  0.98           C  
ATOM     41  CG  GLN A   3       1.877   5.459   6.108  1.00  0.98           C  
ATOM     42  CD  GLN A   3       1.887   5.004   7.551  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       2.449   3.958   7.889  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       1.263   5.791   8.421  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.371   3.156   2.891  1.00  0.98           H  
ATOM     46  HA  GLN A   3       1.218   5.181   3.423  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       1.540   3.525   5.255  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       3.236   3.980   5.364  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       2.599   6.265   6.008  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       0.880   5.828   5.872  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       1.236   5.544   9.391  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       0.821   6.632   8.106  1.00  0.98           H  
ATOM     53  N   LEU A   4       2.685   7.165   3.341  1.00  0.82           N  
ATOM     54  CA  LEU A   4       3.544   8.338   3.213  1.00  0.82           C  
ATOM     55  C   LEU A   4       3.389   9.233   4.446  1.00  0.82           C  
ATOM     56  O   LEU A   4       2.265   9.544   4.857  1.00  0.82           O  
ATOM     57  CB  LEU A   4       3.188   9.134   1.951  1.00  0.82           C  
ATOM     58  CG  LEU A   4       3.285   8.404   0.612  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       2.855   9.325  -0.476  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       4.667   7.955   0.388  1.00  0.82           C  
ATOM     61  H   LEU A   4       1.681   7.282   3.351  1.00  0.82           H  
ATOM     62  HA  LEU A   4       4.579   8.017   3.147  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       2.175   9.452   2.036  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       3.824  10.017   1.903  1.00  0.82           H  
ATOM     65  HG  LEU A   4       2.613   7.544   0.614  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       2.908   8.807  -1.413  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       1.835   9.647  -0.299  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       3.503  10.196  -0.506  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       4.733   7.435  -0.564  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       5.334   8.820   0.382  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       4.940   7.285   1.193  1.00  0.82           H  
ATOM     72  N   VAL A   5       4.512   9.654   5.026  1.00  0.72           N  
ATOM     73  CA  VAL A   5       4.500  10.514   6.211  1.00  0.72           C  
ATOM     74  C   VAL A   5       5.323  11.772   5.993  1.00  0.72           C  
ATOM     75  O   VAL A   5       6.494  11.706   5.615  1.00  0.72           O  
ATOM     76  CB  VAL A   5       5.031   9.757   7.441  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       5.040  10.681   8.654  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       4.162   8.516   7.696  1.00  0.72           C  
ATOM     79  H   VAL A   5       5.404   9.351   4.632  1.00  0.72           H  
ATOM     80  HA  VAL A   5       3.472  10.813   6.412  1.00  0.72           H  
ATOM     81  HB  VAL A   5       6.061   9.447   7.256  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       5.430  10.144   9.517  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       5.674  11.547   8.454  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       4.026  11.016   8.863  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       4.542   7.976   8.561  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       3.133   8.823   7.882  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       4.194   7.864   6.828  1.00  0.72           H  
ATOM     88  N   GLU A   6       4.712  12.925   6.239  1.00  0.66           N  
ATOM     89  CA  GLU A   6       5.391  14.189   6.008  1.00  0.66           C  
ATOM     90  C   GLU A   6       5.744  14.955   7.276  1.00  0.66           C  
ATOM     91  O   GLU A   6       5.036  14.885   8.284  1.00  0.66           O  
ATOM     92  CB  GLU A   6       4.534  15.050   5.101  1.00  0.66           C  
ATOM     93  CG  GLU A   6       4.348  14.466   3.765  1.00  0.66           C  
ATOM     94  CD  GLU A   6       3.485  15.257   2.954  1.00  0.66           C  
ATOM     95  OE1 GLU A   6       3.713  16.430   2.820  1.00  0.66           O  
ATOM     96  OE2 GLU A   6       2.552  14.688   2.444  1.00  0.66           O  
ATOM     97  H   GLU A   6       3.757  12.929   6.568  1.00  0.66           H  
ATOM     98  HA  GLU A   6       6.309  13.974   5.485  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       3.560  15.204   5.553  1.00  0.66           H  
ATOM    100 2HB  GLU A   6       5.003  16.029   4.979  1.00  0.66           H  
ATOM    101 1HG  GLU A   6       5.316  14.389   3.279  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       3.936  13.462   3.857  1.00  0.66           H  
ATOM    103  N   SER A   7       6.832  15.722   7.188  1.00  0.63           N  
ATOM    104  CA  SER A   7       7.284  16.574   8.280  1.00  0.63           C  
ATOM    105  C   SER A   7       8.108  17.789   7.829  1.00  0.63           C  
ATOM    106  O   SER A   7       8.552  17.875   6.682  1.00  0.63           O  
ATOM    107  CB  SER A   7       8.116  15.737   9.223  1.00  0.63           C  
ATOM    108  OG  SER A   7       9.306  15.314   8.610  1.00  0.63           O  
ATOM    109  H   SER A   7       7.386  15.648   6.338  1.00  0.63           H  
ATOM    110  HA  SER A   7       6.401  16.938   8.808  1.00  0.63           H  
ATOM    111 1HB  SER A   7       8.349  16.311  10.117  1.00  0.63           H  
ATOM    112 2HB  SER A   7       7.539  14.867   9.536  1.00  0.63           H  
ATOM    113  HG  SER A   7       9.044  14.847   7.804  1.00  0.63           H  
ATOM    114  N   GLY A   8       8.335  18.730   8.760  1.00  0.62           N  
ATOM    115  CA  GLY A   8       9.176  19.906   8.479  1.00  0.62           C  
ATOM    116  C   GLY A   8       8.433  21.225   8.223  1.00  0.62           C  
ATOM    117  O   GLY A   8       9.046  22.204   7.812  1.00  0.62           O  
ATOM    118  H   GLY A   8       7.943  18.616   9.683  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       9.861  20.048   9.315  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       9.806  19.690   7.615  1.00  0.62           H  
ATOM    121  N   GLY A   9       7.131  21.269   8.486  1.00  0.62           N  
ATOM    122  CA  GLY A   9       6.365  22.499   8.262  1.00  0.62           C  
ATOM    123  C   GLY A   9       6.503  23.475   9.414  1.00  0.62           C  
ATOM    124  O   GLY A   9       7.493  23.447  10.148  1.00  0.62           O  
ATOM    125  H   GLY A   9       6.662  20.443   8.824  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       6.687  22.967   7.336  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       5.314  22.270   8.144  1.00  0.62           H  
ATOM    128  N   GLY A  10       5.514  24.351   9.570  1.00  0.62           N  
ATOM    129  CA  GLY A  10       5.577  25.373  10.608  1.00  0.62           C  
ATOM    130  C   GLY A  10       5.705  26.788  10.052  1.00  0.62           C  
ATOM    131  O   GLY A  10       5.558  27.018   8.849  1.00  0.62           O  
ATOM    132  H   GLY A  10       4.698  24.298   8.958  1.00  0.62           H  
ATOM    133 1HA  GLY A  10       4.678  25.309  11.221  1.00  0.62           H  
ATOM    134 2HA  GLY A  10       6.418  25.168  11.268  1.00  0.62           H  
ATOM    135  N   LEU A  11       5.939  27.736  10.959  1.00  0.62           N  
ATOM    136  CA  LEU A  11       5.986  29.161  10.641  1.00  0.62           C  
ATOM    137  C   LEU A  11       7.369  29.724  10.339  1.00  0.62           C  
ATOM    138  O   LEU A  11       8.299  29.593  11.141  1.00  0.62           O  
ATOM    139  CB  LEU A  11       5.390  29.964  11.803  1.00  0.62           C  
ATOM    140  CG  LEU A  11       5.472  31.504  11.658  1.00  0.62           C  
ATOM    141  CD1 LEU A  11       4.640  31.964  10.493  1.00  0.62           C  
ATOM    142  CD2 LEU A  11       4.987  32.154  12.938  1.00  0.62           C  
ATOM    143  H   LEU A  11       6.074  27.456  11.919  1.00  0.62           H  
ATOM    144  HA  LEU A  11       5.366  29.322   9.765  1.00  0.62           H  
ATOM    145 1HB  LEU A  11       4.340  29.698  11.907  1.00  0.62           H  
ATOM    146 2HB  LEU A  11       5.910  29.689  12.719  1.00  0.62           H  
ATOM    147  HG  LEU A  11       6.506  31.797  11.467  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11       4.731  33.032  10.408  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11       4.995  31.511   9.588  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11       3.607  31.692  10.658  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11       5.053  33.239  12.839  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11       3.951  31.868  13.123  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11       5.609  31.826  13.770  1.00  0.62           H  
ATOM    154  N   VAL A  12       7.474  30.367   9.178  1.00  0.62           N  
ATOM    155  CA  VAL A  12       8.691  31.028   8.731  1.00  0.62           C  
ATOM    156  C   VAL A  12       8.406  32.467   8.320  1.00  0.62           C  
ATOM    157  O   VAL A  12       7.260  32.843   8.073  1.00  0.62           O  
ATOM    158  CB  VAL A  12       9.305  30.310   7.528  1.00  0.62           C  
ATOM    159  CG1 VAL A  12       9.666  28.900   7.879  1.00  0.62           C  
ATOM    160  CG2 VAL A  12       8.335  30.348   6.407  1.00  0.62           C  
ATOM    161  H   VAL A  12       6.650  30.390   8.576  1.00  0.62           H  
ATOM    162  HA  VAL A  12       9.409  31.032   9.550  1.00  0.62           H  
ATOM    163  HB  VAL A  12      10.222  30.823   7.235  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      10.115  28.427   7.018  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      10.378  28.899   8.704  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12       8.769  28.358   8.173  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12       8.769  29.863   5.569  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12       7.418  29.833   6.697  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12       8.111  31.386   6.159  1.00  0.62           H  
ATOM    170  N   GLN A  13       9.460  33.261   8.241  1.00  0.62           N  
ATOM    171  CA  GLN A  13       9.363  34.635   7.779  1.00  0.62           C  
ATOM    172  C   GLN A  13       9.514  34.658   6.246  1.00  0.62           C  
ATOM    173  O   GLN A  13      10.297  33.861   5.721  1.00  0.62           O  
ATOM    174  CB  GLN A  13      10.452  35.478   8.463  1.00  0.62           C  
ATOM    175  CG  GLN A  13      10.372  36.982   8.228  1.00  0.62           C  
ATOM    176  CD  GLN A  13      11.393  37.780   8.984  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      12.515  37.323   9.234  1.00  0.62           O  
ATOM    178  NE2 GLN A  13      11.013  39.004   9.380  1.00  0.62           N  
ATOM    179  H   GLN A  13      10.366  32.894   8.493  1.00  0.62           H  
ATOM    180  HA  GLN A  13       8.391  35.004   8.071  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      10.412  35.310   9.539  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      11.431  35.146   8.117  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      10.481  37.198   7.163  1.00  0.62           H  
ATOM    184 2HG  GLN A  13       9.410  37.311   8.592  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13      11.649  39.582   9.891  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13      10.073  39.361   9.174  1.00  0.62           H  
ATOM    187  N   PRO A  14       8.794  35.516   5.495  1.00  0.61           N  
ATOM    188  CA  PRO A  14       8.933  35.646   4.067  1.00  0.61           C  
ATOM    189  C   PRO A  14      10.345  36.047   3.746  1.00  0.61           C  
ATOM    190  O   PRO A  14      10.970  36.829   4.463  1.00  0.61           O  
ATOM    191  CB  PRO A  14       7.916  36.740   3.710  1.00  0.61           C  
ATOM    192  CG  PRO A  14       7.638  37.440   5.007  1.00  0.61           C  
ATOM    193  CD  PRO A  14       7.761  36.354   6.047  1.00  0.61           C  
ATOM    194  HA  PRO A  14       8.687  34.690   3.586  1.00  0.61           H  
ATOM    195 1HB  PRO A  14       8.335  37.400   2.938  1.00  0.61           H  
ATOM    196 2HB  PRO A  14       7.027  36.274   3.286  1.00  0.61           H  
ATOM    197 1HG  PRO A  14       8.361  38.256   5.159  1.00  0.61           H  
ATOM    198 2HG  PRO A  14       6.637  37.898   4.988  1.00  0.61           H  
ATOM    199 1HD  PRO A  14       8.024  36.771   6.959  1.00  0.61           H  
ATOM    200 2HD  PRO A  14       6.842  35.796   6.113  1.00  0.61           H  
ATOM    201  N   GLY A  15      10.842  35.472   2.670  1.00  0.60           N  
ATOM    202  CA  GLY A  15      12.197  35.654   2.204  1.00  0.60           C  
ATOM    203  C   GLY A  15      13.089  34.532   2.738  1.00  0.60           C  
ATOM    204  O   GLY A  15      14.204  34.342   2.248  1.00  0.60           O  
ATOM    205  H   GLY A  15      10.232  34.868   2.129  1.00  0.60           H  
ATOM    206 1HA  GLY A  15      12.208  35.652   1.115  1.00  0.60           H  
ATOM    207 2HA  GLY A  15      12.573  36.620   2.536  1.00  0.60           H  
ATOM    208  N   GLY A  16      12.586  33.763   3.717  1.00  0.59           N  
ATOM    209  CA  GLY A  16      13.339  32.663   4.301  1.00  0.59           C  
ATOM    210  C   GLY A  16      13.119  31.351   3.555  1.00  0.59           C  
ATOM    211  O   GLY A  16      12.567  31.330   2.444  1.00  0.59           O  
ATOM    212  H   GLY A  16      11.666  33.962   4.117  1.00  0.59           H  
ATOM    213 1HA  GLY A  16      14.401  32.909   4.306  1.00  0.59           H  
ATOM    214 2HA  GLY A  16      13.036  32.542   5.341  1.00  0.59           H  
ATOM    215  N   SER A  17      13.537  30.246   4.181  1.00  0.58           N  
ATOM    216  CA  SER A  17      13.438  28.934   3.548  1.00  0.58           C  
ATOM    217  C   SER A  17      12.852  27.865   4.466  1.00  0.58           C  
ATOM    218  O   SER A  17      12.933  27.969   5.692  1.00  0.58           O  
ATOM    219  CB  SER A  17      14.811  28.476   3.085  1.00  0.58           C  
ATOM    220  OG  SER A  17      15.354  29.367   2.147  1.00  0.58           O  
ATOM    221  H   SER A  17      13.954  30.324   5.098  1.00  0.58           H  
ATOM    222  HA  SER A  17      12.784  29.025   2.682  1.00  0.58           H  
ATOM    223 1HB  SER A  17      15.484  28.366   3.932  1.00  0.58           H  
ATOM    224 2HB  SER A  17      14.704  27.498   2.621  1.00  0.58           H  
ATOM    225  HG  SER A  17      15.779  28.805   1.466  1.00  0.58           H  
ATOM    226  N   LEU A  18      12.282  26.826   3.852  1.00  0.57           N  
ATOM    227  CA  LEU A  18      11.743  25.680   4.592  1.00  0.57           C  
ATOM    228  C   LEU A  18      11.910  24.369   3.836  1.00  0.57           C  
ATOM    229  O   LEU A  18      11.749  24.328   2.617  1.00  0.57           O  
ATOM    230  CB  LEU A  18      10.274  25.913   4.930  1.00  0.57           C  
ATOM    231  CG  LEU A  18       9.593  24.854   5.794  1.00  0.57           C  
ATOM    232  CD1 LEU A  18       8.625  25.515   6.738  1.00  0.57           C  
ATOM    233  CD2 LEU A  18       8.844  23.928   4.925  1.00  0.57           C  
ATOM    234  H   LEU A  18      12.239  26.853   2.832  1.00  0.57           H  
ATOM    235  HA  LEU A  18      12.290  25.595   5.530  1.00  0.57           H  
ATOM    236 1HB  LEU A  18      10.176  26.865   5.421  1.00  0.57           H  
ATOM    237 2HB  LEU A  18       9.722  25.953   4.001  1.00  0.57           H  
ATOM    238  HG  LEU A  18      10.335  24.302   6.372  1.00  0.57           H  
ATOM    239 1HD1 LEU A  18       8.137  24.764   7.340  1.00  0.57           H  
ATOM    240 2HD1 LEU A  18       9.164  26.183   7.384  1.00  0.57           H  
ATOM    241 3HD1 LEU A  18       7.903  26.059   6.183  1.00  0.57           H  
ATOM    242 1HD2 LEU A  18       8.370  23.197   5.550  1.00  0.57           H  
ATOM    243 2HD2 LEU A  18       8.096  24.480   4.384  1.00  0.57           H  
ATOM    244 3HD2 LEU A  18       9.516  23.438   4.231  1.00  0.57           H  
ATOM    245  N   ARG A  19      12.260  23.299   4.553  1.00  0.57           N  
ATOM    246  CA  ARG A  19      12.401  21.998   3.904  1.00  0.57           C  
ATOM    247  C   ARG A  19      11.377  20.991   4.413  1.00  0.57           C  
ATOM    248  O   ARG A  19      11.303  20.722   5.612  1.00  0.57           O  
ATOM    249  CB  ARG A  19      13.780  21.398   4.166  1.00  0.57           C  
ATOM    250  CG  ARG A  19      14.034  20.057   3.468  1.00  0.57           C  
ATOM    251  CD  ARG A  19      15.375  19.487   3.803  1.00  0.57           C  
ATOM    252  NE  ARG A  19      16.479  20.295   3.306  1.00  0.57           N  
ATOM    253  CZ  ARG A  19      17.781  20.026   3.527  1.00  0.57           C  
ATOM    254  NH1 ARG A  19      18.134  18.961   4.219  1.00  0.57           N  
ATOM    255  NH2 ARG A  19      18.701  20.840   3.045  1.00  0.57           N  
ATOM    256  H   ARG A  19      12.400  23.382   5.551  1.00  0.57           H  
ATOM    257  HA  ARG A  19      12.264  22.121   2.836  1.00  0.57           H  
ATOM    258 1HB  ARG A  19      14.546  22.090   3.839  1.00  0.57           H  
ATOM    259 2HB  ARG A  19      13.912  21.242   5.234  1.00  0.57           H  
ATOM    260 1HG  ARG A  19      13.272  19.336   3.767  1.00  0.57           H  
ATOM    261 2HG  ARG A  19      13.981  20.204   2.385  1.00  0.57           H  
ATOM    262 1HD  ARG A  19      15.470  19.412   4.884  1.00  0.57           H  
ATOM    263 2HD  ARG A  19      15.461  18.496   3.365  1.00  0.57           H  
ATOM    264  HE  ARG A  19      16.265  21.147   2.772  1.00  0.57           H  
ATOM    265 1HH1 ARG A  19      17.427  18.344   4.589  1.00  0.57           H  
ATOM    266 2HH1 ARG A  19      19.111  18.766   4.382  1.00  0.57           H  
ATOM    267 1HH2 ARG A  19      18.411  21.662   2.516  1.00  0.57           H  
ATOM    268 2HH2 ARG A  19      19.678  20.654   3.203  1.00  0.57           H  
ATOM    269  N   LEU A  20      10.616  20.416   3.489  1.00  0.58           N  
ATOM    270  CA  LEU A  20       9.646  19.383   3.818  1.00  0.58           C  
ATOM    271  C   LEU A  20      10.242  18.029   3.474  1.00  0.58           C  
ATOM    272  O   LEU A  20      10.999  17.894   2.506  1.00  0.58           O  
ATOM    273  CB  LEU A  20       8.311  19.584   3.084  1.00  0.58           C  
ATOM    274  CG  LEU A  20       7.547  20.864   3.397  1.00  0.58           C  
ATOM    275  CD1 LEU A  20       6.330  20.974   2.515  1.00  0.58           C  
ATOM    276  CD2 LEU A  20       7.128  20.814   4.837  1.00  0.58           C  
ATOM    277  H   LEU A  20      10.729  20.701   2.520  1.00  0.58           H  
ATOM    278  HA  LEU A  20       9.450  19.412   4.889  1.00  0.58           H  
ATOM    279 1HB  LEU A  20       8.501  19.569   2.021  1.00  0.58           H  
ATOM    280 2HB  LEU A  20       7.659  18.742   3.327  1.00  0.58           H  
ATOM    281  HG  LEU A  20       8.177  21.722   3.216  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20       5.789  21.889   2.754  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20       6.636  21.000   1.487  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20       5.684  20.112   2.683  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20       6.572  21.710   5.097  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20       6.500  19.940   4.992  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20       8.017  20.736   5.460  1.00  0.58           H  
ATOM    288  N   SER A  21       9.871  17.020   4.243  1.00  0.60           N  
ATOM    289  CA  SER A  21      10.361  15.668   4.022  1.00  0.60           C  
ATOM    290  C   SER A  21       9.265  14.630   4.082  1.00  0.60           C  
ATOM    291  O   SER A  21       8.508  14.563   5.050  1.00  0.60           O  
ATOM    292  CB  SER A  21      11.400  15.342   5.069  1.00  0.60           C  
ATOM    293  OG  SER A  21      11.834  14.029   4.960  1.00  0.60           O  
ATOM    294  H   SER A  21       9.265  17.217   5.040  1.00  0.60           H  
ATOM    295  HA  SER A  21      10.820  15.617   3.034  1.00  0.60           H  
ATOM    296 1HB  SER A  21      12.241  16.017   4.954  1.00  0.60           H  
ATOM    297 2HB  SER A  21      10.981  15.512   6.063  1.00  0.60           H  
ATOM    298  HG  SER A  21      11.931  13.860   4.015  1.00  0.60           H  
ATOM    299  N   CYS A  22       9.163  13.853   3.005  1.00  0.64           N  
ATOM    300  CA  CYS A  22       8.169  12.804   2.842  1.00  0.64           C  
ATOM    301  C   CYS A  22       8.783  11.417   2.875  1.00  0.64           C  
ATOM    302  O   CYS A  22       9.502  11.021   1.953  1.00  0.64           O  
ATOM    303  CB  CYS A  22       7.443  12.977   1.517  1.00  0.64           C  
ATOM    304  SG  CYS A  22       6.221  11.725   1.163  1.00  0.64           S  
ATOM    305  H   CYS A  22       9.824  13.999   2.253  1.00  0.64           H  
ATOM    306  HA  CYS A  22       7.444  12.883   3.650  1.00  0.64           H  
ATOM    307 1HB  CYS A  22       6.947  13.938   1.516  1.00  0.64           H  
ATOM    308 2HB  CYS A  22       8.168  12.984   0.703  1.00  0.64           H  
ATOM    309  N   ALA A  23       8.529  10.690   3.946  1.00  0.71           N  
ATOM    310  CA  ALA A  23       9.094   9.365   4.092  1.00  0.71           C  
ATOM    311  C   ALA A  23       8.076   8.366   3.606  1.00  0.71           C  
ATOM    312  O   ALA A  23       6.877   8.536   3.839  1.00  0.71           O  
ATOM    313  CB  ALA A  23       9.478   9.096   5.526  1.00  0.71           C  
ATOM    314  H   ALA A  23       7.913  11.063   4.665  1.00  0.71           H  
ATOM    315  HA  ALA A  23       9.981   9.283   3.464  1.00  0.71           H  
ATOM    316 1HB  ALA A  23       9.901   8.093   5.601  1.00  0.71           H  
ATOM    317 2HB  ALA A  23      10.222   9.830   5.840  1.00  0.71           H  
ATOM    318 3HB  ALA A  23       8.595   9.173   6.159  1.00  0.71           H  
ATOM    319  N   ALA A  24       8.534   7.297   2.986  1.00  0.82           N  
ATOM    320  CA  ALA A  24       7.598   6.302   2.516  1.00  0.82           C  
ATOM    321  C   ALA A  24       7.935   4.913   2.994  1.00  0.82           C  
ATOM    322  O   ALA A  24       9.101   4.554   3.158  1.00  0.82           O  
ATOM    323  CB  ALA A  24       7.590   6.305   1.015  1.00  0.82           C  
ATOM    324  H   ALA A  24       9.529   7.206   2.779  1.00  0.82           H  
ATOM    325  HA  ALA A  24       6.613   6.558   2.889  1.00  0.82           H  
ATOM    326 1HB  ALA A  24       6.870   5.574   0.648  1.00  0.82           H  
ATOM    327 2HB  ALA A  24       7.344   7.292   0.646  1.00  0.82           H  
ATOM    328 3HB  ALA A  24       8.587   6.037   0.710  1.00  0.82           H  
ATOM    329  N   SER A  25       6.900   4.107   3.150  1.00  0.97           N  
ATOM    330  CA  SER A  25       7.079   2.713   3.500  1.00  0.97           C  
ATOM    331  C   SER A  25       6.131   1.814   2.722  1.00  0.97           C  
ATOM    332  O   SER A  25       4.913   1.978   2.771  1.00  0.97           O  
ATOM    333  CB  SER A  25       6.873   2.532   4.988  1.00  0.97           C  
ATOM    334  OG  SER A  25       6.987   1.185   5.354  1.00  0.97           O  
ATOM    335  H   SER A  25       5.962   4.500   3.060  1.00  0.97           H  
ATOM    336  HA  SER A  25       8.100   2.423   3.250  1.00  0.97           H  
ATOM    337 1HB  SER A  25       7.615   3.122   5.527  1.00  0.97           H  
ATOM    338 2HB  SER A  25       5.888   2.909   5.267  1.00  0.97           H  
ATOM    339  HG  SER A  25       6.256   0.730   4.925  1.00  0.97           H  
ATOM    340  N   GLY A  26       6.715   0.872   1.981  1.00  1.16           N  
ATOM    341  CA  GLY A  26       5.969  -0.059   1.136  1.00  1.16           C  
ATOM    342  C   GLY A  26       6.694  -0.329  -0.190  1.00  1.16           C  
ATOM    343  O   GLY A  26       7.475   0.495  -0.679  1.00  1.16           O  
ATOM    344  H   GLY A  26       7.724   0.802   2.007  1.00  1.16           H  
ATOM    345 1HA  GLY A  26       5.839  -0.999   1.672  1.00  1.16           H  
ATOM    346 2HA  GLY A  26       4.973   0.328   0.950  1.00  1.16           H  
ATOM    347  N   SER A  27       6.363  -1.465  -0.804  1.00  1.38           N  
ATOM    348  CA  SER A  27       6.988  -1.959  -2.040  1.00  1.38           C  
ATOM    349  C   SER A  27       6.845  -1.084  -3.290  1.00  1.38           C  
ATOM    350  O   SER A  27       7.610  -1.239  -4.238  1.00  1.38           O  
ATOM    351  CB  SER A  27       6.431  -3.332  -2.347  1.00  1.38           C  
ATOM    352  OG  SER A  27       5.071  -3.258  -2.663  1.00  1.38           O  
ATOM    353  H   SER A  27       5.681  -2.059  -0.355  1.00  1.38           H  
ATOM    354  HA  SER A  27       8.055  -2.066  -1.840  1.00  1.38           H  
ATOM    355 1HB  SER A  27       6.978  -3.773  -3.179  1.00  1.38           H  
ATOM    356 2HB  SER A  27       6.571  -3.978  -1.482  1.00  1.38           H  
ATOM    357  HG  SER A  27       5.029  -2.910  -3.559  1.00  1.38           H  
ATOM    358  N   ILE A  28       5.885  -0.173  -3.298  1.00  1.59           N  
ATOM    359  CA  ILE A  28       5.668   0.700  -4.449  1.00  1.59           C  
ATOM    360  C   ILE A  28       6.435   2.014  -4.363  1.00  1.59           C  
ATOM    361  O   ILE A  28       6.389   2.816  -5.288  1.00  1.59           O  
ATOM    362  CB  ILE A  28       4.184   0.959  -4.710  1.00  1.59           C  
ATOM    363  CG1 ILE A  28       3.525  -0.301  -5.155  1.00  1.59           C  
ATOM    364  CG2 ILE A  28       4.009   2.082  -5.715  1.00  1.59           C  
ATOM    365  CD1 ILE A  28       2.050  -0.187  -5.165  1.00  1.59           C  
ATOM    366  H   ILE A  28       5.292  -0.087  -2.486  1.00  1.59           H  
ATOM    367  HA  ILE A  28       6.041   0.180  -5.332  1.00  1.59           H  
ATOM    368  HB  ILE A  28       3.709   1.221  -3.828  1.00  1.59           H  
ATOM    369 1HG1 ILE A  28       3.874  -0.546  -6.148  1.00  1.59           H  
ATOM    370 2HG1 ILE A  28       3.799  -1.111  -4.481  1.00  1.59           H  
ATOM    371 1HG2 ILE A  28       2.955   2.253  -5.877  1.00  1.59           H  
ATOM    372 2HG2 ILE A  28       4.469   2.992  -5.332  1.00  1.59           H  
ATOM    373 3HG2 ILE A  28       4.487   1.807  -6.662  1.00  1.59           H  
ATOM    374 1HD1 ILE A  28       1.604  -1.128  -5.490  1.00  1.59           H  
ATOM    375 2HD1 ILE A  28       1.731   0.039  -4.159  1.00  1.59           H  
ATOM    376 3HD1 ILE A  28       1.741   0.610  -5.840  1.00  1.59           H  
ATOM    377  N   PHE A  29       7.080   2.296  -3.235  1.00  1.72           N  
ATOM    378  CA  PHE A  29       7.848   3.533  -3.163  1.00  1.72           C  
ATOM    379  C   PHE A  29       8.937   3.649  -4.222  1.00  1.72           C  
ATOM    380  O   PHE A  29       9.088   4.708  -4.834  1.00  1.72           O  
ATOM    381  CB  PHE A  29       8.526   3.742  -1.827  1.00  1.72           C  
ATOM    382  CG  PHE A  29       9.495   4.936  -1.907  1.00  1.72           C  
ATOM    383  CD1 PHE A  29       9.063   6.259  -1.887  1.00  1.72           C  
ATOM    384  CD2 PHE A  29      10.841   4.708  -2.020  1.00  1.72           C  
ATOM    385  CE1 PHE A  29       9.975   7.304  -1.955  1.00  1.72           C  
ATOM    386  CE2 PHE A  29      11.739   5.741  -2.112  1.00  1.72           C  
ATOM    387  CZ  PHE A  29      11.311   7.042  -2.068  1.00  1.72           C  
ATOM    388  H   PHE A  29       7.100   1.637  -2.455  1.00  1.72           H  
ATOM    389  HA  PHE A  29       7.152   4.359  -3.312  1.00  1.72           H  
ATOM    390 1HB  PHE A  29       7.784   3.934  -1.055  1.00  1.72           H  
ATOM    391 2HB  PHE A  29       9.086   2.850  -1.542  1.00  1.72           H  
ATOM    392  HD1 PHE A  29       7.998   6.470  -1.807  1.00  1.72           H  
ATOM    393  HD2 PHE A  29      11.191   3.680  -2.038  1.00  1.72           H  
ATOM    394  HE1 PHE A  29       9.633   8.330  -1.922  1.00  1.72           H  
ATOM    395  HE2 PHE A  29      12.800   5.525  -2.205  1.00  1.72           H  
ATOM    396  HZ  PHE A  29      12.033   7.858  -2.125  1.00  1.72           H  
ATOM    397  N   ARG A  30       9.757   2.601  -4.366  1.00  1.71           N  
ATOM    398  CA  ARG A  30      10.905   2.642  -5.267  1.00  1.71           C  
ATOM    399  C   ARG A  30      10.491   2.759  -6.724  1.00  1.71           C  
ATOM    400  O   ARG A  30       9.481   2.202  -7.137  1.00  1.71           O  
ATOM    401  CB  ARG A  30      11.790   1.417  -5.096  1.00  1.71           C  
ATOM    402  CG  ARG A  30      12.437   1.249  -3.705  1.00  1.71           C  
ATOM    403  CD  ARG A  30      13.485   2.300  -3.437  1.00  1.71           C  
ATOM    404  NE  ARG A  30      14.134   2.126  -2.129  1.00  1.71           N  
ATOM    405  CZ  ARG A  30      15.283   1.443  -1.931  1.00  1.71           C  
ATOM    406  NH1 ARG A  30      15.908   0.890  -2.948  1.00  1.71           N  
ATOM    407  NH2 ARG A  30      15.785   1.333  -0.716  1.00  1.71           N  
ATOM    408  H   ARG A  30       9.568   1.760  -3.843  1.00  1.71           H  
ATOM    409  HA  ARG A  30      11.501   3.515  -5.010  1.00  1.71           H  
ATOM    410 1HB  ARG A  30      11.203   0.521  -5.297  1.00  1.71           H  
ATOM    411 2HB  ARG A  30      12.593   1.449  -5.832  1.00  1.71           H  
ATOM    412 1HG  ARG A  30      11.665   1.330  -2.936  1.00  1.71           H  
ATOM    413 2HG  ARG A  30      12.912   0.270  -3.640  1.00  1.71           H  
ATOM    414 1HD  ARG A  30      14.255   2.239  -4.204  1.00  1.71           H  
ATOM    415 2HD  ARG A  30      13.039   3.288  -3.469  1.00  1.71           H  
ATOM    416  HE  ARG A  30      13.684   2.541  -1.302  1.00  1.71           H  
ATOM    417 1HH1 ARG A  30      15.527   0.973  -3.879  1.00  1.71           H  
ATOM    418 2HH1 ARG A  30      16.766   0.382  -2.797  1.00  1.71           H  
ATOM    419 1HH2 ARG A  30      15.300   1.757   0.075  1.00  1.71           H  
ATOM    420 2HH2 ARG A  30      16.643   0.830  -0.568  1.00  1.71           H  
ATOM    421  N   LEU A  31      11.336   3.428  -7.507  1.00  1.56           N  
ATOM    422  CA  LEU A  31      11.125   3.676  -8.933  1.00  1.56           C  
ATOM    423  C   LEU A  31       9.891   4.566  -9.137  1.00  1.56           C  
ATOM    424  O   LEU A  31       9.647   5.457  -8.324  1.00  1.56           O  
ATOM    425  CB  LEU A  31      10.975   2.342  -9.688  1.00  1.56           C  
ATOM    426  CG  LEU A  31      12.141   1.367  -9.522  1.00  1.56           C  
ATOM    427  CD1 LEU A  31      11.813   0.074 -10.236  1.00  1.56           C  
ATOM    428  CD2 LEU A  31      13.402   2.005 -10.079  1.00  1.56           C  
ATOM    429  H   LEU A  31      12.158   3.824  -7.083  1.00  1.56           H  
ATOM    430  HA  LEU A  31      11.996   4.189  -9.316  1.00  1.56           H  
ATOM    431 1HB  LEU A  31      10.050   1.841  -9.410  1.00  1.56           H  
ATOM    432 2HB  LEU A  31      10.928   2.562 -10.750  1.00  1.56           H  
ATOM    433  HG  LEU A  31      12.286   1.140  -8.469  1.00  1.56           H  
ATOM    434 1HD1 LEU A  31      12.637  -0.629 -10.115  1.00  1.56           H  
ATOM    435 2HD1 LEU A  31      10.905  -0.354  -9.808  1.00  1.56           H  
ATOM    436 3HD1 LEU A  31      11.658   0.274 -11.295  1.00  1.56           H  
ATOM    437 1HD2 LEU A  31      14.240   1.315  -9.962  1.00  1.56           H  
ATOM    438 2HD2 LEU A  31      13.261   2.229 -11.137  1.00  1.56           H  
ATOM    439 3HD2 LEU A  31      13.614   2.927  -9.538  1.00  1.56           H  
ATOM    440  N   ASP A  32       9.154   4.373 -10.235  1.00  1.33           N  
ATOM    441  CA  ASP A  32       7.983   5.203 -10.538  1.00  1.33           C  
ATOM    442  C   ASP A  32       8.232   6.736 -10.390  1.00  1.33           C  
ATOM    443  O   ASP A  32       9.209   7.254 -10.957  1.00  1.33           O  
ATOM    444  CB  ASP A  32       6.851   4.727  -9.646  1.00  1.33           C  
ATOM    445  CG  ASP A  32       6.390   3.264  -9.907  1.00  1.33           C  
ATOM    446  OD1 ASP A  32       6.311   2.871 -11.046  1.00  1.33           O  
ATOM    447  OD2 ASP A  32       6.067   2.579  -8.982  1.00  1.33           O  
ATOM    448  H   ASP A  32       9.399   3.633 -10.871  1.00  1.33           H  
ATOM    449  HA  ASP A  32       7.699   5.014 -11.574  1.00  1.33           H  
ATOM    450 1HB  ASP A  32       7.099   4.857  -8.587  1.00  1.33           H  
ATOM    451 2HB  ASP A  32       6.028   5.321  -9.864  1.00  1.33           H  
ATOM    452  N   ALA A  33       7.354   7.461  -9.643  1.00  1.10           N  
ATOM    453  CA  ALA A  33       7.547   8.911  -9.423  1.00  1.10           C  
ATOM    454  C   ALA A  33       6.895   9.418  -8.122  1.00  1.10           C  
ATOM    455  O   ALA A  33       5.965   8.802  -7.590  1.00  1.10           O  
ATOM    456  CB  ALA A  33       6.969   9.703 -10.584  1.00  1.10           C  
ATOM    457  H   ALA A  33       6.524   7.021  -9.249  1.00  1.10           H  
ATOM    458  HA  ALA A  33       8.619   9.100  -9.355  1.00  1.10           H  
ATOM    459 1HB  ALA A  33       7.152  10.767 -10.418  1.00  1.10           H  
ATOM    460 2HB  ALA A  33       7.448   9.391 -11.509  1.00  1.10           H  
ATOM    461 3HB  ALA A  33       5.897   9.522 -10.647  1.00  1.10           H  
ATOM    462  N   MET A  34       7.390  10.563  -7.623  1.00  0.90           N  
ATOM    463  CA  MET A  34       6.804  11.209  -6.439  1.00  0.90           C  
ATOM    464  C   MET A  34       6.505  12.689  -6.692  1.00  0.90           C  
ATOM    465  O   MET A  34       7.369  13.433  -7.167  1.00  0.90           O  
ATOM    466  CB  MET A  34       7.761  11.133  -5.249  1.00  0.90           C  
ATOM    467  CG  MET A  34       7.193  11.700  -3.958  1.00  0.90           C  
ATOM    468  SD  MET A  34       6.012  10.625  -3.252  1.00  0.90           S  
ATOM    469  CE  MET A  34       7.098   9.485  -2.437  1.00  0.90           C  
ATOM    470  H   MET A  34       8.171  11.012  -8.103  1.00  0.90           H  
ATOM    471  HA  MET A  34       5.863  10.719  -6.193  1.00  0.90           H  
ATOM    472 1HB  MET A  34       8.031  10.097  -5.066  1.00  0.90           H  
ATOM    473 2HB  MET A  34       8.669  11.674  -5.479  1.00  0.90           H  
ATOM    474 1HG  MET A  34       7.958  11.851  -3.232  1.00  0.90           H  
ATOM    475 2HG  MET A  34       6.719  12.661  -4.132  1.00  0.90           H  
ATOM    476 1HE  MET A  34       6.521   8.732  -1.918  1.00  0.90           H  
ATOM    477 2HE  MET A  34       7.738   9.011  -3.179  1.00  0.90           H  
ATOM    478 3HE  MET A  34       7.712  10.027  -1.710  1.00  0.90           H  
ATOM    479  N   GLY A  35       5.304  13.144  -6.339  1.00  0.75           N  
ATOM    480  CA  GLY A  35       4.997  14.558  -6.526  1.00  0.75           C  
ATOM    481  C   GLY A  35       4.627  15.297  -5.254  1.00  0.75           C  
ATOM    482  O   GLY A  35       4.247  14.700  -4.245  1.00  0.75           O  
ATOM    483  H   GLY A  35       4.604  12.509  -5.959  1.00  0.75           H  
ATOM    484 1HA  GLY A  35       5.847  15.053  -6.966  1.00  0.75           H  
ATOM    485 2HA  GLY A  35       4.181  14.652  -7.240  1.00  0.75           H  
ATOM    486  N   TRP A  36       4.692  16.623  -5.332  1.00  0.67           N  
ATOM    487  CA  TRP A  36       4.270  17.487  -4.250  1.00  0.67           C  
ATOM    488  C   TRP A  36       3.184  18.411  -4.747  1.00  0.67           C  
ATOM    489  O   TRP A  36       3.327  19.053  -5.796  1.00  0.67           O  
ATOM    490  CB  TRP A  36       5.413  18.349  -3.732  1.00  0.67           C  
ATOM    491  CG  TRP A  36       6.503  17.609  -3.071  1.00  0.67           C  
ATOM    492  CD1 TRP A  36       7.592  17.060  -3.675  1.00  0.67           C  
ATOM    493  CD2 TRP A  36       6.647  17.352  -1.655  1.00  0.67           C  
ATOM    494  NE1 TRP A  36       8.400  16.477  -2.744  1.00  0.67           N  
ATOM    495  CE2 TRP A  36       7.838  16.648  -1.493  1.00  0.67           C  
ATOM    496  CE3 TRP A  36       5.869  17.668  -0.526  1.00  0.67           C  
ATOM    497  CZ2 TRP A  36       8.286  16.251  -0.246  1.00  0.67           C  
ATOM    498  CZ3 TRP A  36       6.321  17.271   0.722  1.00  0.67           C  
ATOM    499  CH2 TRP A  36       7.501  16.585   0.858  1.00  0.67           C  
ATOM    500  H   TRP A  36       5.061  17.037  -6.176  1.00  0.67           H  
ATOM    501  HA  TRP A  36       3.886  16.876  -3.444  1.00  0.67           H  
ATOM    502 1HB  TRP A  36       5.843  18.914  -4.563  1.00  0.67           H  
ATOM    503 2HB  TRP A  36       5.013  19.074  -3.022  1.00  0.67           H  
ATOM    504  HD1 TRP A  36       7.791  17.087  -4.748  1.00  0.67           H  
ATOM    505  HE1 TRP A  36       9.271  16.008  -2.952  1.00  0.67           H  
ATOM    506  HE3 TRP A  36       4.928  18.215  -0.631  1.00  0.67           H  
ATOM    507  HZ2 TRP A  36       9.213  15.708  -0.113  1.00  0.67           H  
ATOM    508  HZ3 TRP A  36       5.712  17.517   1.597  1.00  0.67           H  
ATOM    509  HH2 TRP A  36       7.825  16.292   1.856  1.00  0.67           H  
ATOM    510  N   TYR A  37       2.143  18.522  -3.947  1.00  0.64           N  
ATOM    511  CA  TYR A  37       0.988  19.353  -4.224  1.00  0.64           C  
ATOM    512  C   TYR A  37       0.759  20.353  -3.123  1.00  0.64           C  
ATOM    513  O   TYR A  37       1.200  20.164  -1.989  1.00  0.64           O  
ATOM    514  CB  TYR A  37      -0.242  18.485  -4.418  1.00  0.64           C  
ATOM    515  CG  TYR A  37      -0.166  17.622  -5.635  1.00  0.64           C  
ATOM    516  CD1 TYR A  37       0.559  16.435  -5.619  1.00  0.64           C  
ATOM    517  CD2 TYR A  37      -0.853  18.002  -6.770  1.00  0.64           C  
ATOM    518  CE1 TYR A  37       0.602  15.657  -6.749  1.00  0.64           C  
ATOM    519  CE2 TYR A  37      -0.815  17.217  -7.891  1.00  0.64           C  
ATOM    520  CZ  TYR A  37      -0.088  16.045  -7.883  1.00  0.64           C  
ATOM    521  OH  TYR A  37      -0.041  15.255  -9.008  1.00  0.64           O  
ATOM    522  H   TYR A  37       2.138  17.948  -3.106  1.00  0.64           H  
ATOM    523  HA  TYR A  37       1.175  19.909  -5.139  1.00  0.64           H  
ATOM    524 1HB  TYR A  37      -0.362  17.856  -3.552  1.00  0.64           H  
ATOM    525 2HB  TYR A  37      -1.129  19.117  -4.498  1.00  0.64           H  
ATOM    526  HD1 TYR A  37       1.099  16.127  -4.717  1.00  0.64           H  
ATOM    527  HD2 TYR A  37      -1.428  18.926  -6.771  1.00  0.64           H  
ATOM    528  HE1 TYR A  37       1.173  14.739  -6.757  1.00  0.64           H  
ATOM    529  HE2 TYR A  37      -1.357  17.520  -8.787  1.00  0.64           H  
ATOM    530  HH  TYR A  37      -0.521  15.684  -9.722  1.00  0.64           H  
ATOM    531  N   ARG A  38       0.048  21.411  -3.452  1.00  0.67           N  
ATOM    532  CA  ARG A  38      -0.247  22.456  -2.492  1.00  0.67           C  
ATOM    533  C   ARG A  38      -1.713  22.855  -2.473  1.00  0.67           C  
ATOM    534  O   ARG A  38      -2.354  22.955  -3.517  1.00  0.67           O  
ATOM    535  CB  ARG A  38       0.626  23.645  -2.801  1.00  0.67           C  
ATOM    536  CG  ARG A  38       0.493  24.739  -1.926  1.00  0.67           C  
ATOM    537  CD  ARG A  38       1.508  25.758  -2.190  1.00  0.67           C  
ATOM    538  NE  ARG A  38       1.371  26.464  -3.414  1.00  0.67           N  
ATOM    539  CZ  ARG A  38       2.267  27.379  -3.787  1.00  0.67           C  
ATOM    540  NH1 ARG A  38       3.306  27.615  -3.007  1.00  0.67           N  
ATOM    541  NH2 ARG A  38       2.089  28.033  -4.910  1.00  0.67           N  
ATOM    542  H   ARG A  38      -0.265  21.499  -4.417  1.00  0.67           H  
ATOM    543  HA  ARG A  38       0.014  22.094  -1.499  1.00  0.67           H  
ATOM    544 1HB  ARG A  38       1.650  23.339  -2.718  1.00  0.67           H  
ATOM    545 2HB  ARG A  38       0.454  23.988  -3.823  1.00  0.67           H  
ATOM    546 1HG  ARG A  38      -0.497  25.187  -2.020  1.00  0.67           H  
ATOM    547 2HG  ARG A  38       0.640  24.348  -0.925  1.00  0.67           H  
ATOM    548 1HD  ARG A  38       1.534  26.490  -1.382  1.00  0.67           H  
ATOM    549 2HD  ARG A  38       2.449  25.264  -2.249  1.00  0.67           H  
ATOM    550  HE  ARG A  38       0.566  26.300  -4.040  1.00  0.67           H  
ATOM    551 1HH1 ARG A  38       3.434  27.104  -2.130  1.00  0.67           H  
ATOM    552 2HH1 ARG A  38       3.989  28.344  -3.237  1.00  0.67           H  
ATOM    553 1HH2 ARG A  38       1.250  27.816  -5.463  1.00  0.67           H  
ATOM    554 2HH2 ARG A  38       2.749  28.737  -5.204  1.00  0.67           H  
ATOM    555  N   GLN A  39      -2.258  23.051  -1.272  1.00  0.72           N  
ATOM    556  CA  GLN A  39      -3.649  23.462  -1.141  1.00  0.72           C  
ATOM    557  C   GLN A  39      -3.834  24.613  -0.167  1.00  0.72           C  
ATOM    558  O   GLN A  39      -3.531  24.513   1.029  1.00  0.72           O  
ATOM    559  CB  GLN A  39      -4.465  22.272  -0.666  1.00  0.72           C  
ATOM    560  CG  GLN A  39      -5.956  22.462  -0.575  1.00  0.72           C  
ATOM    561  CD  GLN A  39      -6.645  21.143  -0.225  1.00  0.72           C  
ATOM    562  OE1 GLN A  39      -5.976  20.097  -0.144  1.00  0.72           O  
ATOM    563  NE2 GLN A  39      -7.957  21.174  -0.009  1.00  0.72           N  
ATOM    564  H   GLN A  39      -1.702  22.887  -0.434  1.00  0.72           H  
ATOM    565  HA  GLN A  39      -4.016  23.785  -2.116  1.00  0.72           H  
ATOM    566 1HB  GLN A  39      -4.260  21.440  -1.286  1.00  0.72           H  
ATOM    567 2HB  GLN A  39      -4.128  22.016   0.334  1.00  0.72           H  
ATOM    568 1HG  GLN A  39      -6.185  23.203   0.194  1.00  0.72           H  
ATOM    569 2HG  GLN A  39      -6.328  22.804  -1.544  1.00  0.72           H  
ATOM    570 1HE2 GLN A  39      -8.450  20.335   0.231  1.00  0.72           H  
ATOM    571 2HE2 GLN A  39      -8.452  22.044  -0.080  1.00  0.72           H  
ATOM    572  N   ALA A  40      -4.293  25.735  -0.693  1.00  0.80           N  
ATOM    573  CA  ALA A  40      -4.540  26.898   0.135  1.00  0.80           C  
ATOM    574  C   ALA A  40      -5.946  26.748   0.690  1.00  0.80           C  
ATOM    575  O   ALA A  40      -6.784  26.147   0.024  1.00  0.80           O  
ATOM    576  CB  ALA A  40      -4.394  28.185  -0.658  1.00  0.80           C  
ATOM    577  H   ALA A  40      -4.511  25.762  -1.683  1.00  0.80           H  
ATOM    578  HA  ALA A  40      -3.814  26.900   0.940  1.00  0.80           H  
ATOM    579 1HB  ALA A  40      -4.580  29.042  -0.021  1.00  0.80           H  
ATOM    580 2HB  ALA A  40      -3.381  28.250  -1.057  1.00  0.80           H  
ATOM    581 3HB  ALA A  40      -5.105  28.189  -1.474  1.00  0.80           H  
ATOM    582  N   PRO A  41      -6.289  27.323   1.843  1.00  0.86           N  
ATOM    583  CA  PRO A  41      -7.645  27.348   2.366  1.00  0.86           C  
ATOM    584  C   PRO A  41      -8.675  27.828   1.327  1.00  0.86           C  
ATOM    585  O   PRO A  41      -9.836  27.424   1.367  1.00  0.86           O  
ATOM    586  CB  PRO A  41      -7.513  28.342   3.524  1.00  0.86           C  
ATOM    587  CG  PRO A  41      -6.074  28.180   3.990  1.00  0.86           C  
ATOM    588  CD  PRO A  41      -5.276  27.953   2.722  1.00  0.86           C  
ATOM    589  HA  PRO A  41      -7.907  26.345   2.735  1.00  0.86           H  
ATOM    590 1HB  PRO A  41      -7.742  29.359   3.174  1.00  0.86           H  
ATOM    591 2HB  PRO A  41      -8.245  28.101   4.308  1.00  0.86           H  
ATOM    592 1HG  PRO A  41      -5.753  29.080   4.538  1.00  0.86           H  
ATOM    593 2HG  PRO A  41      -5.998  27.336   4.695  1.00  0.86           H  
ATOM    594 1HD  PRO A  41      -4.916  28.904   2.310  1.00  0.86           H  
ATOM    595 2HD  PRO A  41      -4.458  27.256   2.960  1.00  0.86           H  
ATOM    596  N   GLY A  42      -8.246  28.706   0.411  1.00  0.90           N  
ATOM    597  CA  GLY A  42      -9.111  29.258  -0.624  1.00  0.90           C  
ATOM    598  C   GLY A  42      -8.887  28.700  -2.043  1.00  0.90           C  
ATOM    599  O   GLY A  42      -9.350  29.312  -3.009  1.00  0.90           O  
ATOM    600  H   GLY A  42      -7.285  29.003   0.426  1.00  0.90           H  
ATOM    601 1HA  GLY A  42     -10.150  29.089  -0.340  1.00  0.90           H  
ATOM    602 2HA  GLY A  42      -8.977  30.337  -0.646  1.00  0.90           H  
ATOM    603  N   LYS A  43      -8.157  27.588  -2.203  1.00  0.90           N  
ATOM    604  CA  LYS A  43      -7.876  27.095  -3.565  1.00  0.90           C  
ATOM    605  C   LYS A  43      -7.717  25.570  -3.660  1.00  0.90           C  
ATOM    606  O   LYS A  43      -7.155  24.926  -2.775  1.00  0.90           O  
ATOM    607  CB  LYS A  43      -6.616  27.765  -4.132  1.00  0.90           C  
ATOM    608  CG  LYS A  43      -6.346  27.495  -5.620  1.00  0.90           C  
ATOM    609  CD  LYS A  43      -5.077  28.170  -6.124  1.00  0.90           C  
ATOM    610  CE  LYS A  43      -4.922  27.955  -7.630  1.00  0.90           C  
ATOM    611  NZ  LYS A  43      -3.638  28.506  -8.159  1.00  0.90           N  
ATOM    612  H   LYS A  43      -7.790  27.088  -1.392  1.00  0.90           H  
ATOM    613  HA  LYS A  43      -8.718  27.365  -4.204  1.00  0.90           H  
ATOM    614 1HB  LYS A  43      -6.678  28.842  -3.990  1.00  0.90           H  
ATOM    615 2HB  LYS A  43      -5.749  27.408  -3.588  1.00  0.90           H  
ATOM    616 1HG  LYS A  43      -6.225  26.432  -5.789  1.00  0.90           H  
ATOM    617 2HG  LYS A  43      -7.193  27.841  -6.209  1.00  0.90           H  
ATOM    618 1HD  LYS A  43      -5.113  29.238  -5.910  1.00  0.90           H  
ATOM    619 2HD  LYS A  43      -4.207  27.738  -5.621  1.00  0.90           H  
ATOM    620 1HE  LYS A  43      -4.969  26.887  -7.852  1.00  0.90           H  
ATOM    621 2HE  LYS A  43      -5.750  28.456  -8.130  1.00  0.90           H  
ATOM    622 1HZ  LYS A  43      -3.588  28.349  -9.150  1.00  0.90           H  
ATOM    623 2HZ  LYS A  43      -3.570  29.491  -7.970  1.00  0.90           H  
ATOM    624 3HZ  LYS A  43      -2.858  28.009  -7.716  1.00  0.90           H  
ATOM    625  N   GLN A  44      -8.211  25.000  -4.759  1.00  0.86           N  
ATOM    626  CA  GLN A  44      -8.081  23.572  -5.056  1.00  0.86           C  
ATOM    627  C   GLN A  44      -6.615  23.160  -5.114  1.00  0.86           C  
ATOM    628  O   GLN A  44      -5.744  23.991  -5.361  1.00  0.86           O  
ATOM    629  CB  GLN A  44      -8.732  23.222  -6.397  1.00  0.86           C  
ATOM    630  CG  GLN A  44      -7.981  23.755  -7.619  1.00  0.86           C  
ATOM    631  CD  GLN A  44      -8.399  25.151  -8.038  1.00  0.86           C  
ATOM    632  OE1 GLN A  44      -8.805  25.983  -7.221  1.00  0.86           O  
ATOM    633  NE2 GLN A  44      -8.305  25.416  -9.339  1.00  0.86           N  
ATOM    634  H   GLN A  44      -8.684  25.588  -5.430  1.00  0.86           H  
ATOM    635  HA  GLN A  44      -8.564  23.004  -4.261  1.00  0.86           H  
ATOM    636 1HB  GLN A  44      -8.798  22.139  -6.495  1.00  0.86           H  
ATOM    637 2HB  GLN A  44      -9.747  23.616  -6.424  1.00  0.86           H  
ATOM    638 1HG  GLN A  44      -6.913  23.773  -7.385  1.00  0.86           H  
ATOM    639 2HG  GLN A  44      -8.159  23.080  -8.455  1.00  0.86           H  
ATOM    640 1HE2 GLN A  44      -8.569  26.316  -9.689  1.00  0.86           H  
ATOM    641 2HE2 GLN A  44      -7.973  24.712  -9.970  1.00  0.86           H  
ATOM    642  N   ARG A  45      -6.342  21.877  -4.901  1.00  0.79           N  
ATOM    643  CA  ARG A  45      -4.967  21.391  -4.954  1.00  0.79           C  
ATOM    644  C   ARG A  45      -4.296  21.683  -6.286  1.00  0.79           C  
ATOM    645  O   ARG A  45      -4.880  21.458  -7.352  1.00  0.79           O  
ATOM    646  CB  ARG A  45      -4.911  19.883  -4.722  1.00  0.79           C  
ATOM    647  CG  ARG A  45      -5.201  19.451  -3.309  1.00  0.79           C  
ATOM    648  CD  ARG A  45      -5.185  17.981  -3.117  1.00  0.79           C  
ATOM    649  NE  ARG A  45      -5.492  17.635  -1.734  1.00  0.79           N  
ATOM    650  CZ  ARG A  45      -5.597  16.376  -1.260  1.00  0.79           C  
ATOM    651  NH1 ARG A  45      -5.428  15.351  -2.064  1.00  0.79           N  
ATOM    652  NH2 ARG A  45      -5.881  16.167   0.012  1.00  0.79           N  
ATOM    653  H   ARG A  45      -7.088  21.232  -4.693  1.00  0.79           H  
ATOM    654  HA  ARG A  45      -4.407  21.883  -4.164  1.00  0.79           H  
ATOM    655 1HB  ARG A  45      -5.622  19.386  -5.377  1.00  0.79           H  
ATOM    656 2HB  ARG A  45      -3.914  19.520  -4.981  1.00  0.79           H  
ATOM    657 1HG  ARG A  45      -4.412  19.828  -2.688  1.00  0.79           H  
ATOM    658 2HG  ARG A  45      -6.157  19.852  -2.976  1.00  0.79           H  
ATOM    659 1HD  ARG A  45      -5.926  17.513  -3.762  1.00  0.79           H  
ATOM    660 2HD  ARG A  45      -4.194  17.592  -3.353  1.00  0.79           H  
ATOM    661  HE  ARG A  45      -5.645  18.416  -1.075  1.00  0.79           H  
ATOM    662 1HH1 ARG A  45      -5.231  15.505  -3.044  1.00  0.79           H  
ATOM    663 2HH1 ARG A  45      -5.518  14.412  -1.705  1.00  0.79           H  
ATOM    664 1HH2 ARG A  45      -6.023  16.952   0.641  1.00  0.79           H  
ATOM    665 2HH2 ARG A  45      -5.962  15.227   0.361  1.00  0.79           H  
ATOM    666  N   GLU A  46      -3.036  22.111  -6.211  1.00  0.73           N  
ATOM    667  CA  GLU A  46      -2.239  22.397  -7.394  1.00  0.73           C  
ATOM    668  C   GLU A  46      -0.900  21.691  -7.325  1.00  0.73           C  
ATOM    669  O   GLU A  46      -0.388  21.398  -6.247  1.00  0.73           O  
ATOM    670  CB  GLU A  46      -2.015  23.910  -7.532  1.00  0.73           C  
ATOM    671  CG  GLU A  46      -1.213  24.581  -6.400  1.00  0.73           C  
ATOM    672  CD  GLU A  46      -1.137  26.099  -6.557  1.00  0.73           C  
ATOM    673  OE1 GLU A  46      -1.744  26.608  -7.482  1.00  0.73           O  
ATOM    674  OE2 GLU A  46      -0.497  26.752  -5.753  1.00  0.73           O  
ATOM    675  H   GLU A  46      -2.652  22.302  -5.287  1.00  0.73           H  
ATOM    676  HA  GLU A  46      -2.773  22.035  -8.273  1.00  0.73           H  
ATOM    677 1HB  GLU A  46      -1.492  24.112  -8.467  1.00  0.73           H  
ATOM    678 2HB  GLU A  46      -2.984  24.410  -7.585  1.00  0.73           H  
ATOM    679 1HG  GLU A  46      -1.690  24.357  -5.456  1.00  0.73           H  
ATOM    680 2HG  GLU A  46      -0.204  24.162  -6.379  1.00  0.73           H  
ATOM    681  N   LEU A  47      -0.320  21.412  -8.481  1.00  0.69           N  
ATOM    682  CA  LEU A  47       0.983  20.763  -8.508  1.00  0.69           C  
ATOM    683  C   LEU A  47       2.120  21.739  -8.298  1.00  0.69           C  
ATOM    684  O   LEU A  47       2.189  22.779  -8.954  1.00  0.69           O  
ATOM    685  CB  LEU A  47       1.217  20.021  -9.830  1.00  0.69           C  
ATOM    686  CG  LEU A  47       2.582  19.327  -9.926  1.00  0.69           C  
ATOM    687  CD1 LEU A  47       2.632  18.208  -8.906  1.00  0.69           C  
ATOM    688  CD2 LEU A  47       2.799  18.817 -11.329  1.00  0.69           C  
ATOM    689  H   LEU A  47      -0.777  21.662  -9.347  1.00  0.69           H  
ATOM    690  HA  LEU A  47       1.021  20.033  -7.701  1.00  0.69           H  
ATOM    691 1HB  LEU A  47       0.447  19.263  -9.949  1.00  0.69           H  
ATOM    692 2HB  LEU A  47       1.140  20.731 -10.653  1.00  0.69           H  
ATOM    693  HG  LEU A  47       3.364  20.041  -9.685  1.00  0.69           H  
ATOM    694 1HD1 LEU A  47       3.588  17.727  -8.918  1.00  0.69           H  
ATOM    695 2HD1 LEU A  47       2.456  18.611  -7.933  1.00  0.69           H  
ATOM    696 3HD1 LEU A  47       1.868  17.494  -9.139  1.00  0.69           H  
ATOM    697 1HD2 LEU A  47       3.767  18.341 -11.403  1.00  0.69           H  
ATOM    698 2HD2 LEU A  47       2.020  18.097 -11.579  1.00  0.69           H  
ATOM    699 3HD2 LEU A  47       2.759  19.654 -12.024  1.00  0.69           H  
ATOM    700  N   VAL A  48       3.007  21.392  -7.379  1.00  0.69           N  
ATOM    701  CA  VAL A  48       4.199  22.162  -7.106  1.00  0.69           C  
ATOM    702  C   VAL A  48       5.388  21.568  -7.849  1.00  0.69           C  
ATOM    703  O   VAL A  48       6.066  22.265  -8.611  1.00  0.69           O  
ATOM    704  CB  VAL A  48       4.475  22.150  -5.596  1.00  0.69           C  
ATOM    705  CG1 VAL A  48       5.717  22.810  -5.289  1.00  0.69           C  
ATOM    706  CG2 VAL A  48       3.353  22.832  -4.878  1.00  0.69           C  
ATOM    707  H   VAL A  48       2.875  20.530  -6.853  1.00  0.69           H  
ATOM    708  HA  VAL A  48       4.043  23.188  -7.440  1.00  0.69           H  
ATOM    709  HB  VAL A  48       4.558  21.127  -5.257  1.00  0.69           H  
ATOM    710 1HG1 VAL A  48       5.879  22.771  -4.214  1.00  0.69           H  
ATOM    711 2HG1 VAL A  48       6.537  22.309  -5.798  1.00  0.69           H  
ATOM    712 3HG1 VAL A  48       5.656  23.823  -5.613  1.00  0.69           H  
ATOM    713 1HG2 VAL A  48       3.559  22.801  -3.812  1.00  0.69           H  
ATOM    714 2HG2 VAL A  48       3.277  23.868  -5.210  1.00  0.69           H  
ATOM    715 3HG2 VAL A  48       2.418  22.311  -5.091  1.00  0.69           H  
ATOM    716  N   ALA A  49       5.649  20.277  -7.636  1.00  0.71           N  
ATOM    717  CA  ALA A  49       6.806  19.675  -8.301  1.00  0.71           C  
ATOM    718  C   ALA A  49       6.769  18.141  -8.327  1.00  0.71           C  
ATOM    719  O   ALA A  49       6.175  17.517  -7.449  1.00  0.71           O  
ATOM    720  CB  ALA A  49       8.070  20.166  -7.615  1.00  0.71           C  
ATOM    721  H   ALA A  49       5.038  19.740  -7.022  1.00  0.71           H  
ATOM    722  HA  ALA A  49       6.802  20.017  -9.333  1.00  0.71           H  
ATOM    723 1HB  ALA A  49       8.936  19.770  -8.144  1.00  0.71           H  
ATOM    724 2HB  ALA A  49       8.108  21.243  -7.634  1.00  0.71           H  
ATOM    725 3HB  ALA A  49       8.074  19.826  -6.585  1.00  0.71           H  
ATOM    726  N   VAL A  50       7.421  17.533  -9.330  1.00  0.77           N  
ATOM    727  CA  VAL A  50       7.525  16.064  -9.437  1.00  0.77           C  
ATOM    728  C   VAL A  50       8.936  15.554  -9.690  1.00  0.77           C  
ATOM    729  O   VAL A  50       9.667  16.108 -10.515  1.00  0.77           O  
ATOM    730  CB  VAL A  50       6.625  15.503 -10.565  1.00  0.77           C  
ATOM    731  CG1 VAL A  50       6.768  13.955 -10.657  1.00  0.77           C  
ATOM    732  CG2 VAL A  50       5.210  15.878 -10.331  1.00  0.77           C  
ATOM    733  H   VAL A  50       7.869  18.122 -10.030  1.00  0.77           H  
ATOM    734  HA  VAL A  50       7.203  15.638  -8.500  1.00  0.77           H  
ATOM    735  HB  VAL A  50       6.952  15.915 -11.520  1.00  0.77           H  
ATOM    736 1HG1 VAL A  50       6.138  13.586 -11.457  1.00  0.77           H  
ATOM    737 2HG1 VAL A  50       7.792  13.681 -10.868  1.00  0.77           H  
ATOM    738 3HG1 VAL A  50       6.458  13.500  -9.717  1.00  0.77           H  
ATOM    739 1HG2 VAL A  50       4.590  15.493 -11.139  1.00  0.77           H  
ATOM    740 2HG2 VAL A  50       4.871  15.469  -9.388  1.00  0.77           H  
ATOM    741 3HG2 VAL A  50       5.148  16.946 -10.309  1.00  0.77           H  
ATOM    742  N   ILE A  51       9.334  14.508  -8.957  1.00  0.86           N  
ATOM    743  CA  ILE A  51      10.628  13.878  -9.188  1.00  0.86           C  
ATOM    744  C   ILE A  51      10.412  12.485  -9.734  1.00  0.86           C  
ATOM    745  O   ILE A  51       9.555  11.726  -9.265  1.00  0.86           O  
ATOM    746  CB  ILE A  51      11.516  13.851  -7.934  1.00  0.86           C  
ATOM    747  CG1 ILE A  51      12.889  13.297  -8.282  1.00  0.86           C  
ATOM    748  CG2 ILE A  51      10.865  13.045  -6.832  1.00  0.86           C  
ATOM    749  CD1 ILE A  51      13.909  13.653  -7.256  1.00  0.86           C  
ATOM    750  H   ILE A  51       8.695  14.116  -8.264  1.00  0.86           H  
ATOM    751  HA  ILE A  51      11.166  14.443  -9.945  1.00  0.86           H  
ATOM    752  HB  ILE A  51      11.684  14.838  -7.597  1.00  0.86           H  
ATOM    753 1HG1 ILE A  51      12.828  12.208  -8.342  1.00  0.86           H  
ATOM    754 2HG1 ILE A  51      13.215  13.676  -9.252  1.00  0.86           H  
ATOM    755 1HG2 ILE A  51      11.505  13.045  -5.951  1.00  0.86           H  
ATOM    756 2HG2 ILE A  51       9.903  13.491  -6.582  1.00  0.86           H  
ATOM    757 3HG2 ILE A  51      10.716  12.021  -7.171  1.00  0.86           H  
ATOM    758 1HD1 ILE A  51      14.872  13.227  -7.533  1.00  0.86           H  
ATOM    759 2HD1 ILE A  51      13.992  14.740  -7.203  1.00  0.86           H  
ATOM    760 3HD1 ILE A  51      13.599  13.281  -6.317  1.00  0.86           H  
ATOM    761  N   ARG A  52      11.197  12.147 -10.739  1.00  0.95           N  
ATOM    762  CA  ARG A  52      11.076  10.871 -11.407  1.00  0.95           C  
ATOM    763  C   ARG A  52      12.133   9.913 -10.883  1.00  0.95           C  
ATOM    764  O   ARG A  52      13.155  10.342 -10.341  1.00  0.95           O  
ATOM    765  CB  ARG A  52      11.254  11.088 -12.897  1.00  0.95           C  
ATOM    766  CG  ARG A  52      10.356  12.210 -13.472  1.00  0.95           C  
ATOM    767  CD  ARG A  52       8.916  11.898 -13.460  1.00  0.95           C  
ATOM    768  NE  ARG A  52       8.135  13.014 -14.005  1.00  0.95           N  
ATOM    769  CZ  ARG A  52       6.826  12.998 -14.268  1.00  0.95           C  
ATOM    770  NH1 ARG A  52       6.095  11.917 -14.076  1.00  0.95           N  
ATOM    771  NH2 ARG A  52       6.300  14.110 -14.723  1.00  0.95           N  
ATOM    772  H   ARG A  52      11.884  12.821 -11.081  1.00  0.95           H  
ATOM    773  HA  ARG A  52      10.087  10.453 -11.213  1.00  0.95           H  
ATOM    774 1HB  ARG A  52      12.291  11.360 -13.101  1.00  0.95           H  
ATOM    775 2HB  ARG A  52      11.037  10.166 -13.434  1.00  0.95           H  
ATOM    776 1HG  ARG A  52      10.507  13.121 -12.884  1.00  0.95           H  
ATOM    777 2HG  ARG A  52      10.648  12.406 -14.504  1.00  0.95           H  
ATOM    778 1HD  ARG A  52       8.719  11.012 -14.061  1.00  0.95           H  
ATOM    779 2HD  ARG A  52       8.593  11.724 -12.435  1.00  0.95           H  
ATOM    780  HE  ARG A  52       8.612  13.925 -14.184  1.00  0.95           H  
ATOM    781 1HH1 ARG A  52       6.524  11.073 -13.724  1.00  0.95           H  
ATOM    782 2HH1 ARG A  52       5.107  11.932 -14.283  1.00  0.95           H  
ATOM    783 1HH2 ARG A  52       6.935  14.927 -14.833  1.00  0.95           H  
ATOM    784 2HH2 ARG A  52       5.320  14.170 -14.940  1.00  0.95           H  
ATOM    785  N   SER A  53      11.960   8.620 -11.132  1.00  1.01           N  
ATOM    786  CA  SER A  53      12.945   7.621 -10.716  1.00  1.01           C  
ATOM    787  C   SER A  53      14.351   7.828 -11.288  1.00  1.01           C  
ATOM    788  O   SER A  53      15.327   7.329 -10.731  1.00  1.01           O  
ATOM    789  CB  SER A  53      12.488   6.267 -11.170  1.00  1.01           C  
ATOM    790  OG  SER A  53      12.509   6.178 -12.566  1.00  1.01           O  
ATOM    791  H   SER A  53      11.075   8.292 -11.523  1.00  1.01           H  
ATOM    792  HA  SER A  53      13.005   7.642  -9.627  1.00  1.01           H  
ATOM    793 1HB  SER A  53      13.141   5.511 -10.751  1.00  1.01           H  
ATOM    794 2HB  SER A  53      11.491   6.091 -10.813  1.00  1.01           H  
ATOM    795  HG  SER A  53      13.406   6.409 -12.826  1.00  1.01           H  
ATOM    796  N   GLY A  54      14.459   8.568 -12.393  1.00  1.02           N  
ATOM    797  CA  GLY A  54      15.753   8.843 -13.017  1.00  1.02           C  
ATOM    798  C   GLY A  54      16.477  10.040 -12.377  1.00  1.02           C  
ATOM    799  O   GLY A  54      17.574  10.406 -12.797  1.00  1.02           O  
ATOM    800  H   GLY A  54      13.616   8.942 -12.800  1.00  1.02           H  
ATOM    801 1HA  GLY A  54      16.383   7.957 -12.943  1.00  1.02           H  
ATOM    802 2HA  GLY A  54      15.604   9.034 -14.079  1.00  1.02           H  
ATOM    803  N   GLY A  55      15.837  10.678 -11.392  1.00  0.98           N  
ATOM    804  CA  GLY A  55      16.366  11.843 -10.682  1.00  0.98           C  
ATOM    805  C   GLY A  55      15.932  13.172 -11.300  1.00  0.98           C  
ATOM    806  O   GLY A  55      16.115  14.235 -10.705  1.00  0.98           O  
ATOM    807  H   GLY A  55      14.927  10.338 -11.087  1.00  0.98           H  
ATOM    808 1HA  GLY A  55      16.027  11.803  -9.646  1.00  0.98           H  
ATOM    809 2HA  GLY A  55      17.453  11.788 -10.661  1.00  0.98           H  
ATOM    810  N   SER A  56      15.370  13.108 -12.500  1.00  0.90           N  
ATOM    811  CA  SER A  56      14.896  14.285 -13.216  1.00  0.90           C  
ATOM    812  C   SER A  56      13.735  14.933 -12.479  1.00  0.90           C  
ATOM    813  O   SER A  56      12.900  14.233 -11.893  1.00  0.90           O  
ATOM    814  CB  SER A  56      14.482  13.918 -14.624  1.00  0.90           C  
ATOM    815  OG  SER A  56      13.966  15.029 -15.302  1.00  0.90           O  
ATOM    816  H   SER A  56      15.274  12.199 -12.924  1.00  0.90           H  
ATOM    817  HA  SER A  56      15.711  15.008 -13.271  1.00  0.90           H  
ATOM    818 1HB  SER A  56      15.341  13.523 -15.165  1.00  0.90           H  
ATOM    819 2HB  SER A  56      13.730  13.131 -14.585  1.00  0.90           H  
ATOM    820  HG  SER A  56      13.220  15.342 -14.776  1.00  0.90           H  
ATOM    821  N   THR A  57      13.682  16.268 -12.497  1.00  0.82           N  
ATOM    822  CA  THR A  57      12.587  16.962 -11.824  1.00  0.82           C  
ATOM    823  C   THR A  57      11.823  17.940 -12.725  1.00  0.82           C  
ATOM    824  O   THR A  57      12.399  18.561 -13.622  1.00  0.82           O  
ATOM    825  CB  THR A  57      13.125  17.698 -10.574  1.00  0.82           C  
ATOM    826  OG1 THR A  57      14.122  18.666 -10.940  1.00  0.82           O  
ATOM    827  CG2 THR A  57      13.748  16.731  -9.617  1.00  0.82           C  
ATOM    828  H   THR A  57      14.397  16.794 -12.981  1.00  0.82           H  
ATOM    829  HA  THR A  57      11.875  16.216 -11.488  1.00  0.82           H  
ATOM    830  HB  THR A  57      12.294  18.205 -10.081  1.00  0.82           H  
ATOM    831  HG1 THR A  57      14.929  18.208 -11.206  1.00  0.82           H  
ATOM    832 1HG2 THR A  57      14.113  17.266  -8.747  1.00  0.82           H  
ATOM    833 2HG2 THR A  57      13.006  16.017  -9.321  1.00  0.82           H  
ATOM    834 3HG2 THR A  57      14.578  16.220 -10.086  1.00  0.82           H  
ATOM    835  N   ASP A  58      10.534  18.116 -12.402  1.00  0.75           N  
ATOM    836  CA  ASP A  58       9.600  19.016 -13.086  1.00  0.75           C  
ATOM    837  C   ASP A  58       8.966  19.975 -12.076  1.00  0.75           C  
ATOM    838  O   ASP A  58       8.495  19.538 -11.026  1.00  0.75           O  
ATOM    839  CB  ASP A  58       8.453  18.225 -13.738  1.00  0.75           C  
ATOM    840  CG  ASP A  58       8.858  17.212 -14.830  1.00  0.75           C  
ATOM    841  OD1 ASP A  58       9.315  17.610 -15.871  1.00  0.75           O  
ATOM    842  OD2 ASP A  58       8.679  16.020 -14.580  1.00  0.75           O  
ATOM    843  H   ASP A  58      10.171  17.537 -11.647  1.00  0.75           H  
ATOM    844  HA  ASP A  58      10.140  19.595 -13.835  1.00  0.75           H  
ATOM    845 1HB  ASP A  58       7.921  17.682 -12.960  1.00  0.75           H  
ATOM    846 2HB  ASP A  58       7.745  18.930 -14.173  1.00  0.75           H  
ATOM    847  N   TYR A  59       8.945  21.273 -12.375  1.00  0.70           N  
ATOM    848  CA  TYR A  59       8.359  22.240 -11.433  1.00  0.70           C  
ATOM    849  C   TYR A  59       7.262  23.066 -12.084  1.00  0.70           C  
ATOM    850  O   TYR A  59       7.318  23.335 -13.284  1.00  0.70           O  
ATOM    851  CB  TYR A  59       9.444  23.175 -10.920  1.00  0.70           C  
ATOM    852  CG  TYR A  59      10.532  22.454 -10.238  1.00  0.70           C  
ATOM    853  CD1 TYR A  59      11.528  21.952 -11.021  1.00  0.70           C  
ATOM    854  CD2 TYR A  59      10.555  22.270  -8.865  1.00  0.70           C  
ATOM    855  CE1 TYR A  59      12.542  21.259 -10.478  1.00  0.70           C  
ATOM    856  CE2 TYR A  59      11.592  21.552  -8.299  1.00  0.70           C  
ATOM    857  CZ  TYR A  59      12.590  21.039  -9.118  1.00  0.70           C  
ATOM    858  OH  TYR A  59      13.643  20.298  -8.617  1.00  0.70           O  
ATOM    859  H   TYR A  59       9.340  21.595 -13.248  1.00  0.70           H  
ATOM    860  HA  TYR A  59       7.916  21.706 -10.594  1.00  0.70           H  
ATOM    861 1HB  TYR A  59       9.870  23.711 -11.747  1.00  0.70           H  
ATOM    862 2HB  TYR A  59       9.027  23.895 -10.242  1.00  0.70           H  
ATOM    863  HD1 TYR A  59      11.500  22.108 -12.099  1.00  0.70           H  
ATOM    864  HD2 TYR A  59       9.761  22.680  -8.242  1.00  0.70           H  
ATOM    865  HE1 TYR A  59      13.316  20.872 -11.129  1.00  0.70           H  
ATOM    866  HE2 TYR A  59      11.617  21.393  -7.226  1.00  0.70           H  
ATOM    867  HH  TYR A  59      14.046  19.808  -9.377  1.00  0.70           H  
ATOM    868  N   GLY A  60       6.273  23.478 -11.292  1.00  0.69           N  
ATOM    869  CA  GLY A  60       5.217  24.365 -11.777  1.00  0.69           C  
ATOM    870  C   GLY A  60       5.773  25.761 -12.056  1.00  0.69           C  
ATOM    871  O   GLY A  60       6.692  26.216 -11.369  1.00  0.69           O  
ATOM    872  H   GLY A  60       6.255  23.169 -10.317  1.00  0.69           H  
ATOM    873 1HA  GLY A  60       4.778  23.950 -12.684  1.00  0.69           H  
ATOM    874 2HA  GLY A  60       4.424  24.423 -11.029  1.00  0.69           H  
ATOM    875  N   ASP A  61       5.157  26.491 -12.985  1.00  0.68           N  
ATOM    876  CA  ASP A  61       5.632  27.836 -13.335  1.00  0.68           C  
ATOM    877  C   ASP A  61       5.700  28.806 -12.158  1.00  0.68           C  
ATOM    878  O   ASP A  61       6.542  29.701 -12.139  1.00  0.68           O  
ATOM    879  CB  ASP A  61       4.762  28.444 -14.442  1.00  0.68           C  
ATOM    880  CG  ASP A  61       5.010  27.847 -15.861  1.00  0.68           C  
ATOM    881  OD1 ASP A  61       6.019  27.176 -16.073  1.00  0.68           O  
ATOM    882  OD2 ASP A  61       4.189  28.066 -16.713  1.00  0.68           O  
ATOM    883  H   ASP A  61       4.380  26.090 -13.494  1.00  0.68           H  
ATOM    884  HA  ASP A  61       6.639  27.737 -13.726  1.00  0.68           H  
ATOM    885 1HB  ASP A  61       3.710  28.308 -14.188  1.00  0.68           H  
ATOM    886 2HB  ASP A  61       4.944  29.519 -14.485  1.00  0.68           H  
ATOM    887  N   SER A  62       4.824  28.632 -11.175  1.00  0.68           N  
ATOM    888  CA  SER A  62       4.795  29.520 -10.020  1.00  0.68           C  
ATOM    889  C   SER A  62       5.895  29.231  -8.984  1.00  0.68           C  
ATOM    890  O   SER A  62       6.065  30.009  -8.036  1.00  0.68           O  
ATOM    891  CB  SER A  62       3.427  29.455  -9.365  1.00  0.68           C  
ATOM    892  OG  SER A  62       3.185  28.198  -8.792  1.00  0.68           O  
ATOM    893  H   SER A  62       4.166  27.872 -11.232  1.00  0.68           H  
ATOM    894  HA  SER A  62       4.944  30.538 -10.382  1.00  0.68           H  
ATOM    895 1HB  SER A  62       3.354  30.226  -8.600  1.00  0.68           H  
ATOM    896 2HB  SER A  62       2.665  29.665 -10.113  1.00  0.68           H  
ATOM    897  HG  SER A  62       2.251  28.188  -8.558  1.00  0.68           H  
ATOM    898  N   VAL A  63       6.602  28.100  -9.132  1.00  0.68           N  
ATOM    899  CA  VAL A  63       7.650  27.711  -8.194  1.00  0.68           C  
ATOM    900  C   VAL A  63       9.029  27.501  -8.857  1.00  0.68           C  
ATOM    901  O   VAL A  63      10.051  27.349  -8.163  1.00  0.68           O  
ATOM    902  CB  VAL A  63       7.204  26.472  -7.405  1.00  0.68           C  
ATOM    903  CG1 VAL A  63       5.944  26.817  -6.588  1.00  0.68           C  
ATOM    904  CG2 VAL A  63       6.933  25.338  -8.311  1.00  0.68           C  
ATOM    905  H   VAL A  63       6.426  27.499  -9.932  1.00  0.68           H  
ATOM    906  HA  VAL A  63       7.762  28.515  -7.469  1.00  0.68           H  
ATOM    907  HB  VAL A  63       7.983  26.204  -6.728  1.00  0.68           H  
ATOM    908 1HG1 VAL A  63       5.632  25.974  -6.009  1.00  0.68           H  
ATOM    909 2HG1 VAL A  63       6.168  27.645  -5.918  1.00  0.68           H  
ATOM    910 3HG1 VAL A  63       5.137  27.098  -7.254  1.00  0.68           H  
ATOM    911 1HG2 VAL A  63       6.638  24.482  -7.725  1.00  0.68           H  
ATOM    912 2HG2 VAL A  63       6.134  25.604  -8.993  1.00  0.68           H  
ATOM    913 3HG2 VAL A  63       7.822  25.107  -8.867  1.00  0.68           H  
ATOM    914  N   LYS A  64       9.076  27.517 -10.198  1.00  0.67           N  
ATOM    915  CA  LYS A  64      10.354  27.357 -10.895  1.00  0.67           C  
ATOM    916  C   LYS A  64      11.336  28.415 -10.428  1.00  0.67           C  
ATOM    917  O   LYS A  64      10.998  29.592 -10.319  1.00  0.67           O  
ATOM    918  CB  LYS A  64      10.199  27.498 -12.422  1.00  0.67           C  
ATOM    919  CG  LYS A  64       9.504  26.360 -13.134  1.00  0.67           C  
ATOM    920  CD  LYS A  64       9.290  26.651 -14.609  1.00  0.67           C  
ATOM    921  CE  LYS A  64       8.479  25.538 -15.255  1.00  0.67           C  
ATOM    922  NZ  LYS A  64       8.105  25.846 -16.652  1.00  0.67           N  
ATOM    923  H   LYS A  64       8.213  27.590 -10.733  1.00  0.67           H  
ATOM    924  HA  LYS A  64      10.764  26.374 -10.659  1.00  0.67           H  
ATOM    925 1HB  LYS A  64       9.620  28.401 -12.636  1.00  0.67           H  
ATOM    926 2HB  LYS A  64      11.181  27.626 -12.874  1.00  0.67           H  
ATOM    927 1HG  LYS A  64      10.133  25.485 -13.073  1.00  0.67           H  
ATOM    928 2HG  LYS A  64       8.580  26.134 -12.682  1.00  0.67           H  
ATOM    929 1HD  LYS A  64       8.756  27.593 -14.732  1.00  0.67           H  
ATOM    930 2HD  LYS A  64      10.249  26.727 -15.112  1.00  0.67           H  
ATOM    931 1HE  LYS A  64       9.057  24.618 -15.232  1.00  0.67           H  
ATOM    932 2HE  LYS A  64       7.565  25.396 -14.683  1.00  0.67           H  
ATOM    933 1HZ  LYS A  64       7.556  25.093 -17.022  1.00  0.67           H  
ATOM    934 2HZ  LYS A  64       7.527  26.704 -16.652  1.00  0.67           H  
ATOM    935 3HZ  LYS A  64       8.919  25.982 -17.214  1.00  0.67           H  
ATOM    936  N   GLY A  65      12.553  27.988 -10.128  1.00  0.65           N  
ATOM    937  CA  GLY A  65      13.603  28.897  -9.691  1.00  0.65           C  
ATOM    938  C   GLY A  65      13.612  29.142  -8.179  1.00  0.65           C  
ATOM    939  O   GLY A  65      14.542  29.764  -7.665  1.00  0.65           O  
ATOM    940  H   GLY A  65      12.763  27.003 -10.218  1.00  0.65           H  
ATOM    941 1HA  GLY A  65      14.570  28.496  -9.996  1.00  0.65           H  
ATOM    942 2HA  GLY A  65      13.485  29.849 -10.207  1.00  0.65           H  
ATOM    943  N   ARG A  66      12.596  28.653  -7.461  1.00  0.64           N  
ATOM    944  CA  ARG A  66      12.541  28.876  -6.021  1.00  0.64           C  
ATOM    945  C   ARG A  66      12.525  27.556  -5.274  1.00  0.64           C  
ATOM    946  O   ARG A  66      13.138  27.434  -4.209  1.00  0.64           O  
ATOM    947  CB  ARG A  66      11.294  29.663  -5.645  1.00  0.64           C  
ATOM    948  CG  ARG A  66      11.275  31.058  -6.227  1.00  0.64           C  
ATOM    949  CD  ARG A  66      10.166  31.931  -5.730  1.00  0.64           C  
ATOM    950  NE  ARG A  66       8.843  31.373  -5.985  1.00  0.64           N  
ATOM    951  CZ  ARG A  66       8.001  30.977  -5.000  1.00  0.64           C  
ATOM    952  NH1 ARG A  66       8.333  31.174  -3.743  1.00  0.64           N  
ATOM    953  NH2 ARG A  66       6.838  30.425  -5.286  1.00  0.64           N  
ATOM    954  H   ARG A  66      11.836  28.153  -7.916  1.00  0.64           H  
ATOM    955  HA  ARG A  66      13.420  29.440  -5.711  1.00  0.64           H  
ATOM    956 1HB  ARG A  66      10.405  29.135  -6.003  1.00  0.64           H  
ATOM    957 2HB  ARG A  66      11.220  29.745  -4.559  1.00  0.64           H  
ATOM    958 1HG  ARG A  66      12.220  31.548  -5.990  1.00  0.64           H  
ATOM    959 2HG  ARG A  66      11.175  30.979  -7.314  1.00  0.64           H  
ATOM    960 1HD  ARG A  66      10.278  32.064  -4.646  1.00  0.64           H  
ATOM    961 2HD  ARG A  66      10.225  32.902  -6.217  1.00  0.64           H  
ATOM    962  HE  ARG A  66       8.557  31.216  -6.949  1.00  0.64           H  
ATOM    963 1HH1 ARG A  66       9.213  31.622  -3.505  1.00  0.64           H  
ATOM    964 2HH1 ARG A  66       7.671  30.925  -2.992  1.00  0.64           H  
ATOM    965 1HH2 ARG A  66       6.567  30.269  -6.270  1.00  0.64           H  
ATOM    966 2HH2 ARG A  66       6.202  30.145  -4.515  1.00  0.64           H  
ATOM    967  N   PHE A  67      11.808  26.567  -5.817  1.00  0.64           N  
ATOM    968  CA  PHE A  67      11.717  25.278  -5.138  1.00  0.64           C  
ATOM    969  C   PHE A  67      12.622  24.236  -5.796  1.00  0.64           C  
ATOM    970  O   PHE A  67      12.738  24.191  -7.023  1.00  0.64           O  
ATOM    971  CB  PHE A  67      10.290  24.735  -5.141  1.00  0.64           C  
ATOM    972  CG  PHE A  67       9.227  25.557  -4.339  1.00  0.64           C  
ATOM    973  CD1 PHE A  67       9.452  26.822  -3.795  1.00  0.64           C  
ATOM    974  CD2 PHE A  67       7.998  25.019  -4.151  1.00  0.64           C  
ATOM    975  CE1 PHE A  67       8.454  27.499  -3.114  1.00  0.64           C  
ATOM    976  CE2 PHE A  67       6.993  25.681  -3.467  1.00  0.64           C  
ATOM    977  CZ  PHE A  67       7.224  26.928  -2.954  1.00  0.64           C  
ATOM    978  H   PHE A  67      11.294  26.730  -6.682  1.00  0.64           H  
ATOM    979  HA  PHE A  67      12.040  25.404  -4.108  1.00  0.64           H  
ATOM    980 1HB  PHE A  67       9.945  24.664  -6.176  1.00  0.64           H  
ATOM    981 2HB  PHE A  67      10.311  23.732  -4.749  1.00  0.64           H  
ATOM    982  HD1 PHE A  67      10.399  27.285  -3.897  1.00  0.64           H  
ATOM    983  HD2 PHE A  67       7.834  24.049  -4.560  1.00  0.64           H  
ATOM    984  HE1 PHE A  67       8.648  28.490  -2.699  1.00  0.64           H  
ATOM    985  HE2 PHE A  67       6.019  25.217  -3.338  1.00  0.64           H  
ATOM    986  HZ  PHE A  67       6.435  27.458  -2.413  1.00  0.64           H  
ATOM    987  N   THR A  68      13.224  23.378  -4.976  1.00  0.66           N  
ATOM    988  CA  THR A  68      14.033  22.251  -5.450  1.00  0.66           C  
ATOM    989  C   THR A  68      13.605  20.937  -4.802  1.00  0.66           C  
ATOM    990  O   THR A  68      13.410  20.877  -3.584  1.00  0.66           O  
ATOM    991  CB  THR A  68      15.539  22.480  -5.182  1.00  0.66           C  
ATOM    992  OG1 THR A  68      15.974  23.665  -5.867  1.00  0.66           O  
ATOM    993  CG2 THR A  68      16.364  21.289  -5.665  1.00  0.66           C  
ATOM    994  H   THR A  68      13.113  23.521  -3.972  1.00  0.66           H  
ATOM    995  HA  THR A  68      13.895  22.154  -6.526  1.00  0.66           H  
ATOM    996  HB  THR A  68      15.699  22.614  -4.113  1.00  0.66           H  
ATOM    997  HG1 THR A  68      15.671  23.636  -6.782  1.00  0.66           H  
ATOM    998 1HG2 THR A  68      17.417  21.477  -5.470  1.00  0.66           H  
ATOM    999 2HG2 THR A  68      16.063  20.386  -5.141  1.00  0.66           H  
ATOM   1000 3HG2 THR A  68      16.211  21.154  -6.736  1.00  0.66           H  
ATOM   1001  N   ILE A  69      13.482  19.873  -5.590  1.00  0.70           N  
ATOM   1002  CA  ILE A  69      13.138  18.588  -4.982  1.00  0.70           C  
ATOM   1003  C   ILE A  69      14.215  17.544  -5.219  1.00  0.70           C  
ATOM   1004  O   ILE A  69      14.951  17.596  -6.208  1.00  0.70           O  
ATOM   1005  CB  ILE A  69      11.769  18.075  -5.456  1.00  0.70           C  
ATOM   1006  CG1 ILE A  69      11.759  17.885  -6.863  1.00  0.70           C  
ATOM   1007  CG2 ILE A  69      10.673  18.987  -5.064  1.00  0.70           C  
ATOM   1008  CD1 ILE A  69      10.517  17.297  -7.320  1.00  0.70           C  
ATOM   1009  H   ILE A  69      13.621  19.961  -6.600  1.00  0.70           H  
ATOM   1010  HA  ILE A  69      13.064  18.729  -3.909  1.00  0.70           H  
ATOM   1011  HB  ILE A  69      11.587  17.100  -4.997  1.00  0.70           H  
ATOM   1012 1HG1 ILE A  69      11.907  18.823  -7.361  1.00  0.70           H  
ATOM   1013 2HG1 ILE A  69      12.564  17.222  -7.114  1.00  0.70           H  
ATOM   1014 1HG2 ILE A  69       9.726  18.576  -5.387  1.00  0.70           H  
ATOM   1015 2HG2 ILE A  69      10.678  19.067  -4.000  1.00  0.70           H  
ATOM   1016 3HG2 ILE A  69      10.818  19.964  -5.511  1.00  0.70           H  
ATOM   1017 1HD1 ILE A  69      10.591  17.176  -8.384  1.00  0.70           H  
ATOM   1018 2HD1 ILE A  69      10.350  16.348  -6.834  1.00  0.70           H  
ATOM   1019 3HD1 ILE A  69       9.700  17.940  -7.083  1.00  0.70           H  
ATOM   1020  N   SER A  70      14.301  16.598  -4.288  1.00  0.76           N  
ATOM   1021  CA  SER A  70      15.299  15.535  -4.359  1.00  0.76           C  
ATOM   1022  C   SER A  70      14.816  14.229  -3.743  1.00  0.76           C  
ATOM   1023  O   SER A  70      13.851  14.194  -2.983  1.00  0.76           O  
ATOM   1024  CB  SER A  70      16.580  15.979  -3.671  1.00  0.76           C  
ATOM   1025  OG  SER A  70      16.374  16.170  -2.302  1.00  0.76           O  
ATOM   1026  H   SER A  70      13.644  16.648  -3.508  1.00  0.76           H  
ATOM   1027  HA  SER A  70      15.525  15.351  -5.409  1.00  0.76           H  
ATOM   1028 1HB  SER A  70      17.350  15.224  -3.822  1.00  0.76           H  
ATOM   1029 2HB  SER A  70      16.935  16.905  -4.123  1.00  0.76           H  
ATOM   1030  HG  SER A  70      15.806  16.942  -2.230  1.00  0.76           H  
ATOM   1031  N   ARG A  71      15.500  13.142  -4.077  1.00  0.82           N  
ATOM   1032  CA  ARG A  71      15.131  11.820  -3.580  1.00  0.82           C  
ATOM   1033  C   ARG A  71      16.320  11.011  -3.092  1.00  0.82           C  
ATOM   1034  O   ARG A  71      17.353  10.933  -3.762  1.00  0.82           O  
ATOM   1035  CB  ARG A  71      14.429  11.076  -4.692  1.00  0.82           C  
ATOM   1036  CG  ARG A  71      13.928   9.708  -4.442  1.00  0.82           C  
ATOM   1037  CD  ARG A  71      13.331   9.206  -5.716  1.00  0.82           C  
ATOM   1038  NE  ARG A  71      12.823   7.886  -5.594  1.00  0.82           N  
ATOM   1039  CZ  ARG A  71      11.526   7.549  -5.515  1.00  0.82           C  
ATOM   1040  NH1 ARG A  71      10.578   8.451  -5.607  1.00  0.82           N  
ATOM   1041  NH2 ARG A  71      11.236   6.289  -5.359  1.00  0.82           N  
ATOM   1042  H   ARG A  71      16.291  13.230  -4.700  1.00  0.82           H  
ATOM   1043  HA  ARG A  71      14.444  11.942  -2.745  1.00  0.82           H  
ATOM   1044 1HB  ARG A  71      13.537  11.623  -4.941  1.00  0.82           H  
ATOM   1045 2HB  ARG A  71      15.059  11.046  -5.579  1.00  0.82           H  
ATOM   1046 1HG  ARG A  71      14.764   9.056  -4.177  1.00  0.82           H  
ATOM   1047 2HG  ARG A  71      13.194   9.683  -3.649  1.00  0.82           H  
ATOM   1048 1HD  ARG A  71      12.511   9.862  -6.012  1.00  0.82           H  
ATOM   1049 2HD  ARG A  71      14.091   9.205  -6.497  1.00  0.82           H  
ATOM   1050  HE  ARG A  71      13.502   7.139  -5.472  1.00  0.82           H  
ATOM   1051 1HH1 ARG A  71      10.819   9.416  -5.758  1.00  0.82           H  
ATOM   1052 2HH1 ARG A  71       9.609   8.163  -5.553  1.00  0.82           H  
ATOM   1053 1HH2 ARG A  71      11.982   5.630  -5.286  1.00  0.82           H  
ATOM   1054 2HH2 ARG A  71      10.267   5.956  -5.298  1.00  0.82           H  
ATOM   1055  N   ASP A  72      16.157  10.398  -1.927  1.00  0.87           N  
ATOM   1056  CA  ASP A  72      17.163   9.527  -1.346  1.00  0.87           C  
ATOM   1057  C   ASP A  72      16.547   8.148  -1.117  1.00  0.87           C  
ATOM   1058  O   ASP A  72      15.900   7.901  -0.089  1.00  0.87           O  
ATOM   1059  CB  ASP A  72      17.682  10.133  -0.036  1.00  0.87           C  
ATOM   1060  CG  ASP A  72      18.809   9.330   0.614  1.00  0.87           C  
ATOM   1061  OD1 ASP A  72      18.952   8.177   0.303  1.00  0.87           O  
ATOM   1062  OD2 ASP A  72      19.519   9.888   1.442  1.00  0.87           O  
ATOM   1063  H   ASP A  72      15.285  10.533  -1.420  1.00  0.87           H  
ATOM   1064  HA  ASP A  72      17.994   9.425  -2.044  1.00  0.87           H  
ATOM   1065 1HB  ASP A  72      18.039  11.148  -0.227  1.00  0.87           H  
ATOM   1066 2HB  ASP A  72      16.852  10.209   0.673  1.00  0.87           H  
ATOM   1067  N   ASN A  73      16.773   7.234  -2.067  1.00  0.90           N  
ATOM   1068  CA  ASN A  73      16.152   5.912  -2.024  1.00  0.90           C  
ATOM   1069  C   ASN A  73      16.570   5.102  -0.803  1.00  0.90           C  
ATOM   1070  O   ASN A  73      15.781   4.329  -0.268  1.00  0.90           O  
ATOM   1071  CB  ASN A  73      16.467   5.138  -3.293  1.00  0.90           C  
ATOM   1072  CG  ASN A  73      15.690   5.623  -4.486  1.00  0.90           C  
ATOM   1073  OD1 ASN A  73      14.622   6.224  -4.335  1.00  0.90           O  
ATOM   1074  ND2 ASN A  73      16.207   5.379  -5.666  1.00  0.90           N  
ATOM   1075  H   ASN A  73      17.353   7.488  -2.857  1.00  0.90           H  
ATOM   1076  HA  ASN A  73      15.073   6.049  -1.962  1.00  0.90           H  
ATOM   1077 1HB  ASN A  73      17.533   5.219  -3.510  1.00  0.90           H  
ATOM   1078 2HB  ASN A  73      16.249   4.086  -3.137  1.00  0.90           H  
ATOM   1079 1HD2 ASN A  73      15.740   5.683  -6.498  1.00  0.90           H  
ATOM   1080 2HD2 ASN A  73      17.079   4.891  -5.738  1.00  0.90           H  
ATOM   1081  N   ALA A  74      17.789   5.320  -0.318  1.00  0.90           N  
ATOM   1082  CA  ALA A  74      18.318   4.579   0.824  1.00  0.90           C  
ATOM   1083  C   ALA A  74      17.463   4.761   2.073  1.00  0.90           C  
ATOM   1084  O   ALA A  74      17.413   3.879   2.932  1.00  0.90           O  
ATOM   1085  CB  ALA A  74      19.739   5.017   1.120  1.00  0.90           C  
ATOM   1086  H   ALA A  74      18.375   6.025  -0.752  1.00  0.90           H  
ATOM   1087  HA  ALA A  74      18.316   3.521   0.565  1.00  0.90           H  
ATOM   1088 1HB  ALA A  74      20.132   4.438   1.952  1.00  0.90           H  
ATOM   1089 2HB  ALA A  74      20.360   4.861   0.241  1.00  0.90           H  
ATOM   1090 3HB  ALA A  74      19.740   6.077   1.381  1.00  0.90           H  
ATOM   1091  N   LYS A  75      16.838   5.933   2.203  1.00  0.86           N  
ATOM   1092  CA  LYS A  75      16.024   6.252   3.363  1.00  0.86           C  
ATOM   1093  C   LYS A  75      14.554   6.327   2.987  1.00  0.86           C  
ATOM   1094  O   LYS A  75      13.738   6.852   3.751  1.00  0.86           O  
ATOM   1095  CB  LYS A  75      16.456   7.583   3.986  1.00  0.86           C  
ATOM   1096  CG  LYS A  75      17.887   7.597   4.540  1.00  0.86           C  
ATOM   1097  CD  LYS A  75      18.152   8.852   5.398  1.00  0.86           C  
ATOM   1098  CE  LYS A  75      18.294  10.133   4.568  1.00  0.86           C  
ATOM   1099  NZ  LYS A  75      19.553  10.169   3.795  1.00  0.86           N  
ATOM   1100  H   LYS A  75      16.891   6.619   1.445  1.00  0.86           H  
ATOM   1101  HA  LYS A  75      16.141   5.461   4.104  1.00  0.86           H  
ATOM   1102 1HB  LYS A  75      16.392   8.368   3.225  1.00  0.86           H  
ATOM   1103 2HB  LYS A  75      15.774   7.850   4.792  1.00  0.86           H  
ATOM   1104 1HG  LYS A  75      18.060   6.701   5.137  1.00  0.86           H  
ATOM   1105 2HG  LYS A  75      18.588   7.594   3.697  1.00  0.86           H  
ATOM   1106 1HD  LYS A  75      17.329   8.985   6.100  1.00  0.86           H  
ATOM   1107 2HD  LYS A  75      19.069   8.709   5.968  1.00  0.86           H  
ATOM   1108 1HE  LYS A  75      17.456  10.203   3.870  1.00  0.86           H  
ATOM   1109 2HE  LYS A  75      18.268  10.992   5.237  1.00  0.86           H  
ATOM   1110 1HZ  LYS A  75      19.601  11.016   3.246  1.00  0.86           H  
ATOM   1111 2HZ  LYS A  75      20.345  10.119   4.398  1.00  0.86           H  
ATOM   1112 3HZ  LYS A  75      19.584   9.390   3.123  1.00  0.86           H  
ATOM   1113  N   ASN A  76      14.238   5.913   1.759  1.00  0.80           N  
ATOM   1114  CA  ASN A  76      12.891   5.988   1.208  1.00  0.80           C  
ATOM   1115  C   ASN A  76      12.279   7.372   1.401  1.00  0.80           C  
ATOM   1116  O   ASN A  76      11.121   7.495   1.812  1.00  0.80           O  
ATOM   1117  CB  ASN A  76      11.981   4.912   1.757  1.00  0.80           C  
ATOM   1118  CG  ASN A  76      12.370   3.517   1.337  1.00  0.80           C  
ATOM   1119  OD1 ASN A  76      12.819   3.286   0.201  1.00  0.80           O  
ATOM   1120  ND2 ASN A  76      12.187   2.577   2.234  1.00  0.80           N  
ATOM   1121  H   ASN A  76      14.952   5.475   1.182  1.00  0.80           H  
ATOM   1122  HA  ASN A  76      12.987   5.825   0.148  1.00  0.80           H  
ATOM   1123 1HB  ASN A  76      11.957   4.965   2.846  1.00  0.80           H  
ATOM   1124 2HB  ASN A  76      10.967   5.101   1.404  1.00  0.80           H  
ATOM   1125 1HD2 ASN A  76      12.417   1.629   2.021  1.00  0.80           H  
ATOM   1126 2HD2 ASN A  76      11.815   2.811   3.136  1.00  0.80           H  
ATOM   1127  N   THR A  77      13.068   8.420   1.143  1.00  0.74           N  
ATOM   1128  CA  THR A  77      12.583   9.771   1.404  1.00  0.74           C  
ATOM   1129  C   THR A  77      12.732  10.764   0.248  1.00  0.74           C  
ATOM   1130  O   THR A  77      13.754  10.824  -0.442  1.00  0.74           O  
ATOM   1131  CB  THR A  77      13.264  10.338   2.674  1.00  0.74           C  
ATOM   1132  OG1 THR A  77      12.988   9.470   3.809  1.00  0.74           O  
ATOM   1133  CG2 THR A  77      12.718  11.731   3.012  1.00  0.74           C  
ATOM   1134  H   THR A  77      14.013   8.264   0.787  1.00  0.74           H  
ATOM   1135  HA  THR A  77      11.521   9.700   1.615  1.00  0.74           H  
ATOM   1136  HB  THR A  77      14.342  10.393   2.517  1.00  0.74           H  
ATOM   1137  HG1 THR A  77      13.301   8.548   3.651  1.00  0.74           H  
ATOM   1138 1HG2 THR A  77      13.208  12.083   3.912  1.00  0.74           H  
ATOM   1139 2HG2 THR A  77      12.911  12.425   2.207  1.00  0.74           H  
ATOM   1140 3HG2 THR A  77      11.654  11.673   3.185  1.00  0.74           H  
ATOM   1141  N   VAL A  78      11.684  11.559   0.060  1.00  0.68           N  
ATOM   1142  CA  VAL A  78      11.659  12.637  -0.924  1.00  0.68           C  
ATOM   1143  C   VAL A  78      11.574  13.978  -0.213  1.00  0.68           C  
ATOM   1144  O   VAL A  78      10.865  14.132   0.783  1.00  0.68           O  
ATOM   1145  CB  VAL A  78      10.515  12.449  -1.929  1.00  0.68           C  
ATOM   1146  CG1 VAL A  78      10.437  13.631  -2.892  1.00  0.68           C  
ATOM   1147  CG2 VAL A  78      10.792  11.172  -2.708  1.00  0.68           C  
ATOM   1148  H   VAL A  78      10.868  11.418   0.658  1.00  0.68           H  
ATOM   1149  HA  VAL A  78      12.589  12.616  -1.484  1.00  0.68           H  
ATOM   1150  HB  VAL A  78       9.565  12.376  -1.394  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  78       9.630  13.487  -3.604  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  78      10.261  14.528  -2.327  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  78      11.379  13.722  -3.432  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  78      10.026  10.982  -3.432  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  78      11.731  11.301  -3.213  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  78      10.851  10.334  -2.023  1.00  0.68           H  
ATOM   1157  N   TYR A  79      12.357  14.936  -0.677  1.00  0.63           N  
ATOM   1158  CA  TYR A  79      12.382  16.230  -0.025  1.00  0.63           C  
ATOM   1159  C   TYR A  79      11.954  17.347  -0.964  1.00  0.63           C  
ATOM   1160  O   TYR A  79      12.183  17.286  -2.176  1.00  0.63           O  
ATOM   1161  CB  TYR A  79      13.797  16.541   0.458  1.00  0.63           C  
ATOM   1162  CG  TYR A  79      14.382  15.546   1.415  1.00  0.63           C  
ATOM   1163  CD1 TYR A  79      15.040  14.420   0.909  1.00  0.63           C  
ATOM   1164  CD2 TYR A  79      14.295  15.749   2.770  1.00  0.63           C  
ATOM   1165  CE1 TYR A  79      15.615  13.511   1.773  1.00  0.63           C  
ATOM   1166  CE2 TYR A  79      14.866  14.840   3.637  1.00  0.63           C  
ATOM   1167  CZ  TYR A  79      15.530  13.728   3.147  1.00  0.63           C  
ATOM   1168  OH  TYR A  79      16.104  12.834   4.024  1.00  0.63           O  
ATOM   1169  H   TYR A  79      12.931  14.754  -1.496  1.00  0.63           H  
ATOM   1170  HA  TYR A  79      11.696  16.221   0.817  1.00  0.63           H  
ATOM   1171 1HB  TYR A  79      14.461  16.610  -0.402  1.00  0.63           H  
ATOM   1172 2HB  TYR A  79      13.795  17.517   0.947  1.00  0.63           H  
ATOM   1173  HD1 TYR A  79      15.106  14.265  -0.174  1.00  0.63           H  
ATOM   1174  HD2 TYR A  79      13.778  16.629   3.154  1.00  0.63           H  
ATOM   1175  HE1 TYR A  79      16.133  12.635   1.381  1.00  0.63           H  
ATOM   1176  HE2 TYR A  79      14.799  15.002   4.714  1.00  0.63           H  
ATOM   1177  HH  TYR A  79      15.730  12.967   4.901  1.00  0.63           H  
ATOM   1178  N   LEU A  80      11.379  18.388  -0.365  1.00  0.60           N  
ATOM   1179  CA  LEU A  80      11.037  19.642  -1.036  1.00  0.60           C  
ATOM   1180  C   LEU A  80      11.636  20.822  -0.295  1.00  0.60           C  
ATOM   1181  O   LEU A  80      11.273  21.121   0.843  1.00  0.60           O  
ATOM   1182  CB  LEU A  80       9.504  19.805  -1.158  1.00  0.60           C  
ATOM   1183  CG  LEU A  80       8.967  21.198  -1.687  1.00  0.60           C  
ATOM   1184  CD1 LEU A  80       9.427  21.482  -3.079  1.00  0.60           C  
ATOM   1185  CD2 LEU A  80       7.435  21.214  -1.655  1.00  0.60           C  
ATOM   1186  H   LEU A  80      11.205  18.310   0.636  1.00  0.60           H  
ATOM   1187  HA  LEU A  80      11.472  19.634  -2.030  1.00  0.60           H  
ATOM   1188 1HB  LEU A  80       9.162  19.071  -1.863  1.00  0.60           H  
ATOM   1189 2HB  LEU A  80       9.044  19.598  -0.202  1.00  0.60           H  
ATOM   1190  HG  LEU A  80       9.356  21.974  -1.042  1.00  0.60           H  
ATOM   1191 1HD1 LEU A  80       9.046  22.441  -3.367  1.00  0.60           H  
ATOM   1192 2HD1 LEU A  80      10.520  21.490  -3.121  1.00  0.60           H  
ATOM   1193 3HD1 LEU A  80       9.032  20.727  -3.741  1.00  0.60           H  
ATOM   1194 1HD2 LEU A  80       7.074  22.188  -1.994  1.00  0.60           H  
ATOM   1195 2HD2 LEU A  80       7.056  20.441  -2.309  1.00  0.60           H  
ATOM   1196 3HD2 LEU A  80       7.090  21.034  -0.656  1.00  0.60           H  
ATOM   1197  N   GLN A  81      12.562  21.502  -0.955  1.00  0.58           N  
ATOM   1198  CA  GLN A  81      13.257  22.635  -0.374  1.00  0.58           C  
ATOM   1199  C   GLN A  81      12.739  23.915  -0.987  1.00  0.58           C  
ATOM   1200  O   GLN A  81      12.876  24.139  -2.193  1.00  0.58           O  
ATOM   1201  CB  GLN A  81      14.760  22.536  -0.613  1.00  0.58           C  
ATOM   1202  CG  GLN A  81      15.544  23.712  -0.070  1.00  0.58           C  
ATOM   1203  CD  GLN A  81      15.653  23.709   1.445  1.00  0.58           C  
ATOM   1204  OE1 GLN A  81      16.278  22.795   2.009  1.00  0.58           O  
ATOM   1205  NE2 GLN A  81      15.055  24.692   2.098  1.00  0.58           N  
ATOM   1206  H   GLN A  81      12.816  21.217  -1.897  1.00  0.58           H  
ATOM   1207  HA  GLN A  81      13.063  22.670   0.695  1.00  0.58           H  
ATOM   1208 1HB  GLN A  81      15.141  21.629  -0.144  1.00  0.58           H  
ATOM   1209 2HB  GLN A  81      14.953  22.458  -1.685  1.00  0.58           H  
ATOM   1210 1HG  GLN A  81      16.550  23.684  -0.484  1.00  0.58           H  
ATOM   1211 2HG  GLN A  81      15.044  24.638  -0.373  1.00  0.58           H  
ATOM   1212 1HE2 GLN A  81      15.092  24.735   3.095  1.00  0.58           H  
ATOM   1213 2HE2 GLN A  81      14.536  25.380   1.577  1.00  0.58           H  
ATOM   1214  N   MET A  82      12.098  24.739  -0.179  1.00  0.57           N  
ATOM   1215  CA  MET A  82      11.521  25.951  -0.709  1.00  0.57           C  
ATOM   1216  C   MET A  82      12.329  27.157  -0.280  1.00  0.57           C  
ATOM   1217  O   MET A  82      12.481  27.401   0.921  1.00  0.57           O  
ATOM   1218  CB  MET A  82      10.108  26.065  -0.203  1.00  0.57           C  
ATOM   1219  CG  MET A  82       9.262  24.844  -0.525  1.00  0.57           C  
ATOM   1220  SD  MET A  82       7.549  24.994  -0.030  1.00  0.57           S  
ATOM   1221  CE  MET A  82       7.643  24.798   1.705  1.00  0.57           C  
ATOM   1222  H   MET A  82      11.995  24.518   0.810  1.00  0.57           H  
ATOM   1223  HA  MET A  82      11.525  25.911  -1.796  1.00  0.57           H  
ATOM   1224 1HB  MET A  82      10.110  26.212   0.876  1.00  0.57           H  
ATOM   1225 2HB  MET A  82       9.657  26.918  -0.664  1.00  0.57           H  
ATOM   1226 1HG  MET A  82       9.309  24.621  -1.579  1.00  0.57           H  
ATOM   1227 2HG  MET A  82       9.688  24.000   0.017  1.00  0.57           H  
ATOM   1228 1HE  MET A  82       6.649  24.870   2.123  1.00  0.57           H  
ATOM   1229 2HE  MET A  82       8.070  23.824   1.933  1.00  0.57           H  
ATOM   1230 3HE  MET A  82       8.274  25.581   2.122  1.00  0.57           H  
ATOM   1231  N   ASN A  83      12.866  27.900  -1.250  1.00  0.57           N  
ATOM   1232  CA  ASN A  83      13.656  29.091  -0.960  1.00  0.57           C  
ATOM   1233  C   ASN A  83      12.882  30.364  -1.279  1.00  0.57           C  
ATOM   1234  O   ASN A  83      11.975  30.354  -2.113  1.00  0.57           O  
ATOM   1235  CB  ASN A  83      14.976  29.051  -1.716  1.00  0.57           C  
ATOM   1236  CG  ASN A  83      15.926  27.965  -1.215  1.00  0.57           C  
ATOM   1237  OD1 ASN A  83      16.145  27.786   0.003  1.00  0.57           O  
ATOM   1238  ND2 ASN A  83      16.494  27.232  -2.147  1.00  0.57           N  
ATOM   1239  H   ASN A  83      12.753  27.638  -2.232  1.00  0.57           H  
ATOM   1240  HA  ASN A  83      13.869  29.116   0.106  1.00  0.57           H  
ATOM   1241 1HB  ASN A  83      14.777  28.885  -2.776  1.00  0.57           H  
ATOM   1242 2HB  ASN A  83      15.470  30.018  -1.627  1.00  0.57           H  
ATOM   1243 1HD2 ASN A  83      17.129  26.503  -1.899  1.00  0.57           H  
ATOM   1244 2HD2 ASN A  83      16.292  27.405  -3.115  1.00  0.57           H  
ATOM   1245  N   SER A  84      13.261  31.466  -0.629  1.00  0.57           N  
ATOM   1246  CA  SER A  84      12.664  32.775  -0.877  1.00  0.57           C  
ATOM   1247  C   SER A  84      11.138  32.733  -0.785  1.00  0.57           C  
ATOM   1248  O   SER A  84      10.436  33.197  -1.687  1.00  0.57           O  
ATOM   1249  CB  SER A  84      13.095  33.290  -2.236  1.00  0.57           C  
ATOM   1250  OG  SER A  84      14.490  33.424  -2.303  1.00  0.57           O  
ATOM   1251  H   SER A  84      13.987  31.393   0.074  1.00  0.57           H  
ATOM   1252  HA  SER A  84      13.031  33.461  -0.113  1.00  0.57           H  
ATOM   1253 1HB  SER A  84      12.751  32.615  -3.021  1.00  0.57           H  
ATOM   1254 2HB  SER A  84      12.628  34.257  -2.415  1.00  0.57           H  
ATOM   1255  HG  SER A  84      14.732  34.028  -1.594  1.00  0.57           H  
ATOM   1256  N   LEU A  85      10.639  32.165   0.310  1.00  0.59           N  
ATOM   1257  CA  LEU A  85       9.203  31.999   0.528  1.00  0.59           C  
ATOM   1258  C   LEU A  85       8.415  33.300   0.562  1.00  0.59           C  
ATOM   1259  O   LEU A  85       8.859  34.308   1.115  1.00  0.59           O  
ATOM   1260  CB  LEU A  85       8.985  31.190   1.812  1.00  0.59           C  
ATOM   1261  CG  LEU A  85       9.310  29.672   1.681  1.00  0.59           C  
ATOM   1262  CD1 LEU A  85       9.313  28.999   3.015  1.00  0.59           C  
ATOM   1263  CD2 LEU A  85       8.217  29.039   0.830  1.00  0.59           C  
ATOM   1264  H   LEU A  85      11.298  31.827   1.017  1.00  0.59           H  
ATOM   1265  HA  LEU A  85       8.811  31.406  -0.301  1.00  0.59           H  
ATOM   1266 1HB  LEU A  85       9.621  31.602   2.598  1.00  0.59           H  
ATOM   1267 2HB  LEU A  85       7.952  31.295   2.113  1.00  0.59           H  
ATOM   1268  HG  LEU A  85      10.296  29.536   1.218  1.00  0.59           H  
ATOM   1269 1HD1 LEU A  85       9.527  27.949   2.872  1.00  0.59           H  
ATOM   1270 2HD1 LEU A  85      10.085  29.449   3.645  1.00  0.59           H  
ATOM   1271 3HD1 LEU A  85       8.337  29.113   3.476  1.00  0.59           H  
ATOM   1272 1HD2 LEU A  85       8.385  27.995   0.732  1.00  0.59           H  
ATOM   1273 2HD2 LEU A  85       7.254  29.194   1.315  1.00  0.59           H  
ATOM   1274 3HD2 LEU A  85       8.201  29.506  -0.159  1.00  0.59           H  
ATOM   1275  N   LYS A  86       7.232  33.275  -0.045  1.00  0.60           N  
ATOM   1276  CA  LYS A  86       6.343  34.434  -0.082  1.00  0.60           C  
ATOM   1277  C   LYS A  86       5.111  34.151   0.773  1.00  0.60           C  
ATOM   1278  O   LYS A  86       4.791  32.991   0.993  1.00  0.60           O  
ATOM   1279  CB  LYS A  86       5.926  34.739  -1.532  1.00  0.60           C  
ATOM   1280  CG  LYS A  86       7.055  35.180  -2.442  1.00  0.60           C  
ATOM   1281  CD  LYS A  86       6.512  35.552  -3.817  1.00  0.60           C  
ATOM   1282  CE  LYS A  86       7.615  36.018  -4.753  1.00  0.60           C  
ATOM   1283  NZ  LYS A  86       7.070  36.426  -6.081  1.00  0.60           N  
ATOM   1284  H   LYS A  86       6.934  32.408  -0.512  1.00  0.60           H  
ATOM   1285  HA  LYS A  86       6.889  35.283   0.315  1.00  0.60           H  
ATOM   1286 1HB  LYS A  86       5.507  33.827  -1.974  1.00  0.60           H  
ATOM   1287 2HB  LYS A  86       5.151  35.493  -1.568  1.00  0.60           H  
ATOM   1288 1HG  LYS A  86       7.563  36.040  -2.005  1.00  0.60           H  
ATOM   1289 2HG  LYS A  86       7.778  34.365  -2.547  1.00  0.60           H  
ATOM   1290 1HD  LYS A  86       6.018  34.681  -4.256  1.00  0.60           H  
ATOM   1291 2HD  LYS A  86       5.771  36.347  -3.714  1.00  0.60           H  
ATOM   1292 1HE  LYS A  86       8.131  36.866  -4.305  1.00  0.60           H  
ATOM   1293 2HE  LYS A  86       8.329  35.204  -4.897  1.00  0.60           H  
ATOM   1294 1HZ  LYS A  86       7.825  36.730  -6.679  1.00  0.60           H  
ATOM   1295 2HZ  LYS A  86       6.596  35.641  -6.507  1.00  0.60           H  
ATOM   1296 3HZ  LYS A  86       6.412  37.184  -5.954  1.00  0.60           H  
ATOM   1297  N   PRO A  87       4.370  35.154   1.273  1.00  0.61           N  
ATOM   1298  CA  PRO A  87       3.108  34.974   1.989  1.00  0.61           C  
ATOM   1299  C   PRO A  87       2.140  34.077   1.200  1.00  0.61           C  
ATOM   1300  O   PRO A  87       1.379  33.287   1.769  1.00  0.61           O  
ATOM   1301  CB  PRO A  87       2.595  36.409   2.090  1.00  0.61           C  
ATOM   1302  CG  PRO A  87       3.856  37.254   2.111  1.00  0.61           C  
ATOM   1303  CD  PRO A  87       4.788  36.569   1.136  1.00  0.61           C  
ATOM   1304  HA  PRO A  87       3.298  34.571   2.990  1.00  0.61           H  
ATOM   1305 1HB  PRO A  87       1.937  36.637   1.237  1.00  0.61           H  
ATOM   1306 2HB  PRO A  87       1.991  36.523   3.003  1.00  0.61           H  
ATOM   1307 1HG  PRO A  87       3.625  38.292   1.825  1.00  0.61           H  
ATOM   1308 2HG  PRO A  87       4.268  37.288   3.133  1.00  0.61           H  
ATOM   1309 1HD  PRO A  87       4.604  36.943   0.122  1.00  0.61           H  
ATOM   1310 2HD  PRO A  87       5.809  36.736   1.457  1.00  0.61           H  
ATOM   1311  N   GLU A  88       2.254  34.146  -0.133  1.00  0.61           N  
ATOM   1312  CA  GLU A  88       1.452  33.402  -1.102  1.00  0.61           C  
ATOM   1313  C   GLU A  88       1.682  31.893  -1.014  1.00  0.61           C  
ATOM   1314  O   GLU A  88       0.868  31.107  -1.496  1.00  0.61           O  
ATOM   1315  CB  GLU A  88       1.783  33.876  -2.519  1.00  0.61           C  
ATOM   1316  CG  GLU A  88       1.373  35.315  -2.811  1.00  0.61           C  
ATOM   1317  CD  GLU A  88       1.756  35.779  -4.205  1.00  0.61           C  
ATOM   1318  OE1 GLU A  88       2.390  35.030  -4.913  1.00  0.61           O  
ATOM   1319  OE2 GLU A  88       1.416  36.885  -4.553  1.00  0.61           O  
ATOM   1320  H   GLU A  88       2.920  34.797  -0.515  1.00  0.61           H  
ATOM   1321  HA  GLU A  88       0.399  33.599  -0.898  1.00  0.61           H  
ATOM   1322 1HB  GLU A  88       2.859  33.791  -2.683  1.00  0.61           H  
ATOM   1323 2HB  GLU A  88       1.289  33.229  -3.243  1.00  0.61           H  
ATOM   1324 1HG  GLU A  88       0.294  35.405  -2.692  1.00  0.61           H  
ATOM   1325 2HG  GLU A  88       1.848  35.965  -2.074  1.00  0.61           H  
ATOM   1326  N   ASP A  89       2.803  31.490  -0.420  1.00  0.61           N  
ATOM   1327  CA  ASP A  89       3.158  30.089  -0.301  1.00  0.61           C  
ATOM   1328  C   ASP A  89       2.535  29.447   0.949  1.00  0.61           C  
ATOM   1329  O   ASP A  89       2.725  28.244   1.184  1.00  0.61           O  
ATOM   1330  CB  ASP A  89       4.690  29.928  -0.273  1.00  0.61           C  
ATOM   1331  CG  ASP A  89       5.459  30.230  -1.631  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89       5.092  29.725  -2.701  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89       6.407  31.003  -1.587  1.00  0.61           O  
ATOM   1334  H   ASP A  89       3.433  32.174  -0.011  1.00  0.61           H  
ATOM   1335  HA  ASP A  89       2.766  29.569  -1.169  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89       5.094  30.583   0.496  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89       4.934  28.912   0.032  1.00  0.61           H  
ATOM   1338  N   THR A  90       1.801  30.236   1.764  1.00  0.60           N  
ATOM   1339  CA  THR A  90       1.126  29.654   2.925  1.00  0.60           C  
ATOM   1340  C   THR A  90       0.105  28.645   2.422  1.00  0.60           C  
ATOM   1341  O   THR A  90      -0.776  28.988   1.632  1.00  0.60           O  
ATOM   1342  CB  THR A  90       0.392  30.727   3.755  1.00  0.60           C  
ATOM   1343  OG1 THR A  90       1.333  31.716   4.241  1.00  0.60           O  
ATOM   1344  CG2 THR A  90      -0.423  30.103   4.899  1.00  0.60           C  
ATOM   1345  H   THR A  90       1.681  31.233   1.574  1.00  0.60           H  
ATOM   1346  HA  THR A  90       1.860  29.145   3.544  1.00  0.60           H  
ATOM   1347  HB  THR A  90      -0.307  31.243   3.098  1.00  0.60           H  
ATOM   1348  HG1 THR A  90       1.547  32.321   3.489  1.00  0.60           H  
ATOM   1349 1HG2 THR A  90      -0.948  30.890   5.436  1.00  0.60           H  
ATOM   1350 2HG2 THR A  90      -1.146  29.406   4.479  1.00  0.60           H  
ATOM   1351 3HG2 THR A  90       0.196  29.573   5.577  1.00  0.60           H  
ATOM   1352  N   ALA A  91       0.228  27.400   2.867  1.00  0.59           N  
ATOM   1353  CA  ALA A  91      -0.641  26.334   2.368  1.00  0.59           C  
ATOM   1354  C   ALA A  91      -0.383  25.013   3.064  1.00  0.59           C  
ATOM   1355  O   ALA A  91       0.604  24.861   3.787  1.00  0.59           O  
ATOM   1356  CB  ALA A  91      -0.444  26.138   0.887  1.00  0.59           C  
ATOM   1357  H   ALA A  91       0.948  27.213   3.565  1.00  0.59           H  
ATOM   1358  HA  ALA A  91      -1.675  26.617   2.560  1.00  0.59           H  
ATOM   1359 1HB  ALA A  91      -1.099  25.350   0.543  1.00  0.59           H  
ATOM   1360 2HB  ALA A  91      -0.652  27.035   0.321  1.00  0.59           H  
ATOM   1361 3HB  ALA A  91       0.584  25.856   0.744  1.00  0.59           H  
ATOM   1362  N   VAL A  92      -1.246  24.039   2.800  1.00  0.59           N  
ATOM   1363  CA  VAL A  92      -0.945  22.681   3.207  1.00  0.59           C  
ATOM   1364  C   VAL A  92      -0.283  21.964   2.036  1.00  0.59           C  
ATOM   1365  O   VAL A  92      -0.778  22.007   0.905  1.00  0.59           O  
ATOM   1366  CB  VAL A  92      -2.199  21.925   3.648  1.00  0.59           C  
ATOM   1367  CG1 VAL A  92      -1.827  20.499   4.007  1.00  0.59           C  
ATOM   1368  CG2 VAL A  92      -2.792  22.614   4.836  1.00  0.59           C  
ATOM   1369  H   VAL A  92      -2.086  24.223   2.253  1.00  0.59           H  
ATOM   1370  HA  VAL A  92      -0.249  22.704   4.038  1.00  0.59           H  
ATOM   1371  HB  VAL A  92      -2.916  21.899   2.827  1.00  0.59           H  
ATOM   1372 1HG1 VAL A  92      -2.713  19.955   4.322  1.00  0.59           H  
ATOM   1373 2HG1 VAL A  92      -1.384  20.003   3.150  1.00  0.59           H  
ATOM   1374 3HG1 VAL A  92      -1.109  20.521   4.819  1.00  0.59           H  
ATOM   1375 1HG2 VAL A  92      -3.683  22.085   5.161  1.00  0.59           H  
ATOM   1376 2HG2 VAL A  92      -2.062  22.626   5.644  1.00  0.59           H  
ATOM   1377 3HG2 VAL A  92      -3.055  23.639   4.571  1.00  0.59           H  
ATOM   1378  N   TYR A  93       0.856  21.349   2.290  1.00  0.60           N  
ATOM   1379  CA  TYR A  93       1.589  20.645   1.255  1.00  0.60           C  
ATOM   1380  C   TYR A  93       1.376  19.156   1.391  1.00  0.60           C  
ATOM   1381  O   TYR A  93       1.296  18.642   2.505  1.00  0.60           O  
ATOM   1382  CB  TYR A  93       3.060  21.015   1.359  1.00  0.60           C  
ATOM   1383  CG  TYR A  93       3.342  22.444   0.911  1.00  0.60           C  
ATOM   1384  CD1 TYR A  93       3.017  23.510   1.740  1.00  0.60           C  
ATOM   1385  CD2 TYR A  93       3.956  22.683  -0.314  1.00  0.60           C  
ATOM   1386  CE1 TYR A  93       3.268  24.801   1.329  1.00  0.60           C  
ATOM   1387  CE2 TYR A  93       4.221  23.976  -0.703  1.00  0.60           C  
ATOM   1388  CZ  TYR A  93       3.863  25.040   0.125  1.00  0.60           C  
ATOM   1389  OH  TYR A  93       4.086  26.355  -0.259  1.00  0.60           O  
ATOM   1390  H   TYR A  93       1.227  21.375   3.236  1.00  0.60           H  
ATOM   1391  HA  TYR A  93       1.213  20.953   0.286  1.00  0.60           H  
ATOM   1392 1HB  TYR A  93       3.374  20.913   2.399  1.00  0.60           H  
ATOM   1393 2HB  TYR A  93       3.659  20.332   0.755  1.00  0.60           H  
ATOM   1394  HD1 TYR A  93       2.539  23.331   2.709  1.00  0.60           H  
ATOM   1395  HD2 TYR A  93       4.224  21.848  -0.964  1.00  0.60           H  
ATOM   1396  HE1 TYR A  93       2.989  25.640   1.953  1.00  0.60           H  
ATOM   1397  HE2 TYR A  93       4.698  24.166  -1.664  1.00  0.60           H  
ATOM   1398  HH  TYR A  93       3.635  26.969   0.381  1.00  0.60           H  
ATOM   1399  N   TYR A  94       1.276  18.463   0.262  1.00  0.63           N  
ATOM   1400  CA  TYR A  94       1.086  17.019   0.283  1.00  0.63           C  
ATOM   1401  C   TYR A  94       2.048  16.292  -0.633  1.00  0.63           C  
ATOM   1402  O   TYR A  94       2.294  16.706  -1.765  1.00  0.63           O  
ATOM   1403  CB  TYR A  94      -0.317  16.650  -0.189  1.00  0.63           C  
ATOM   1404  CG  TYR A  94      -1.466  17.190   0.594  1.00  0.63           C  
ATOM   1405  CD1 TYR A  94      -1.932  18.476   0.333  1.00  0.63           C  
ATOM   1406  CD2 TYR A  94      -2.095  16.397   1.530  1.00  0.63           C  
ATOM   1407  CE1 TYR A  94      -3.007  18.964   1.032  1.00  0.63           C  
ATOM   1408  CE2 TYR A  94      -3.178  16.888   2.226  1.00  0.63           C  
ATOM   1409  CZ  TYR A  94      -3.630  18.168   1.985  1.00  0.63           C  
ATOM   1410  OH  TYR A  94      -4.707  18.653   2.691  1.00  0.63           O  
ATOM   1411  H   TYR A  94       1.334  18.962  -0.620  1.00  0.63           H  
ATOM   1412  HA  TYR A  94       1.254  16.652   1.297  1.00  0.63           H  
ATOM   1413 1HB  TYR A  94      -0.431  16.982  -1.214  1.00  0.63           H  
ATOM   1414 2HB  TYR A  94      -0.394  15.571  -0.184  1.00  0.63           H  
ATOM   1415  HD1 TYR A  94      -1.440  19.101  -0.419  1.00  0.63           H  
ATOM   1416  HD2 TYR A  94      -1.734  15.379   1.720  1.00  0.63           H  
ATOM   1417  HE1 TYR A  94      -3.365  19.966   0.840  1.00  0.63           H  
ATOM   1418  HE2 TYR A  94      -3.675  16.264   2.968  1.00  0.63           H  
ATOM   1419  HH  TYR A  94      -4.846  19.581   2.470  1.00  0.63           H  
ATOM   1420  N   CYS A  95       2.495  15.153  -0.164  1.00  0.70           N  
ATOM   1421  CA  CYS A  95       3.335  14.209  -0.880  1.00  0.70           C  
ATOM   1422  C   CYS A  95       2.474  13.100  -1.494  1.00  0.70           C  
ATOM   1423  O   CYS A  95       1.626  12.496  -0.822  1.00  0.70           O  
ATOM   1424  CB  CYS A  95       4.368  13.670   0.076  1.00  0.70           C  
ATOM   1425  SG  CYS A  95       5.442  12.499  -0.538  1.00  0.70           S  
ATOM   1426  H   CYS A  95       2.266  14.935   0.803  1.00  0.70           H  
ATOM   1427  HA  CYS A  95       3.854  14.738  -1.681  1.00  0.70           H  
ATOM   1428 1HB  CYS A  95       4.953  14.505   0.450  1.00  0.70           H  
ATOM   1429 2HB  CYS A  95       3.856  13.225   0.923  1.00  0.70           H  
ATOM   1430  N   ASN A  96       2.654  12.886  -2.796  1.00  0.83           N  
ATOM   1431  CA  ASN A  96       1.863  11.937  -3.573  1.00  0.83           C  
ATOM   1432  C   ASN A  96       2.685  10.927  -4.387  1.00  0.83           C  
ATOM   1433  O   ASN A  96       3.377  11.297  -5.342  1.00  0.83           O  
ATOM   1434  CB  ASN A  96       0.972  12.697  -4.512  1.00  0.83           C  
ATOM   1435  CG  ASN A  96       0.053  11.843  -5.242  1.00  0.83           C  
ATOM   1436  OD1 ASN A  96      -0.129  10.705  -4.861  1.00  0.83           O  
ATOM   1437  ND2 ASN A  96      -0.532  12.349  -6.297  1.00  0.83           N  
ATOM   1438  H   ASN A  96       3.361  13.434  -3.279  1.00  0.83           H  
ATOM   1439  HA  ASN A  96       1.247  11.378  -2.881  1.00  0.83           H  
ATOM   1440 1HB  ASN A  96       0.412  13.442  -3.961  1.00  0.83           H  
ATOM   1441 2HB  ASN A  96       1.601  13.220  -5.218  1.00  0.83           H  
ATOM   1442 1HD2 ASN A  96      -1.169  11.797  -6.829  1.00  0.83           H  
ATOM   1443 2HD2 ASN A  96      -0.346  13.291  -6.569  1.00  0.83           H  
ATOM   1444  N   ALA A  97       2.680   9.658  -3.986  1.00  1.04           N  
ATOM   1445  CA  ALA A  97       3.466   8.671  -4.728  1.00  1.04           C  
ATOM   1446  C   ALA A  97       2.590   8.103  -5.819  1.00  1.04           C  
ATOM   1447  O   ALA A  97       1.429   7.763  -5.574  1.00  1.04           O  
ATOM   1448  CB  ALA A  97       4.002   7.565  -3.829  1.00  1.04           C  
ATOM   1449  H   ALA A  97       2.069   9.388  -3.218  1.00  1.04           H  
ATOM   1450  HA  ALA A  97       4.307   9.173  -5.202  1.00  1.04           H  
ATOM   1451 1HB  ALA A  97       4.581   6.861  -4.428  1.00  1.04           H  
ATOM   1452 2HB  ALA A  97       4.629   7.984  -3.065  1.00  1.04           H  
ATOM   1453 3HB  ALA A  97       3.174   7.047  -3.364  1.00  1.04           H  
ATOM   1454  N   VAL A  98       3.133   7.995  -7.026  1.00  1.34           N  
ATOM   1455  CA  VAL A  98       2.347   7.460  -8.126  1.00  1.34           C  
ATOM   1456  C   VAL A  98       3.066   6.310  -8.806  1.00  1.34           C  
ATOM   1457  O   VAL A  98       4.219   6.453  -9.213  1.00  1.34           O  
ATOM   1458  CB  VAL A  98       2.045   8.560  -9.158  1.00  1.34           C  
ATOM   1459  CG1 VAL A  98       1.214   7.964 -10.310  1.00  1.34           C  
ATOM   1460  CG2 VAL A  98       1.315   9.740  -8.464  1.00  1.34           C  
ATOM   1461  H   VAL A  98       4.099   8.289  -7.188  1.00  1.34           H  
ATOM   1462  HA  VAL A  98       1.401   7.086  -7.734  1.00  1.34           H  
ATOM   1463  HB  VAL A  98       2.981   8.922  -9.586  1.00  1.34           H  
ATOM   1464 1HG1 VAL A  98       1.011   8.736 -11.050  1.00  1.34           H  
ATOM   1465 2HG1 VAL A  98       1.770   7.156 -10.782  1.00  1.34           H  
ATOM   1466 3HG1 VAL A  98       0.280   7.573  -9.931  1.00  1.34           H  
ATOM   1467 1HG2 VAL A  98       1.107  10.520  -9.194  1.00  1.34           H  
ATOM   1468 2HG2 VAL A  98       0.398   9.397  -8.039  1.00  1.34           H  
ATOM   1469 3HG2 VAL A  98       1.941  10.154  -7.672  1.00  1.34           H  
ATOM   1470  N   GLN A  99       2.376   5.175  -8.924  1.00  1.70           N  
ATOM   1471  CA  GLN A  99       2.895   3.964  -9.560  1.00  1.70           C  
ATOM   1472  C   GLN A  99       2.729   4.027 -11.077  1.00  1.70           C  
ATOM   1473  O   GLN A  99       1.734   4.569 -11.563  1.00  1.70           O  
ATOM   1474  CB  GLN A  99       2.190   2.708  -9.031  1.00  1.70           C  
ATOM   1475  CG  GLN A  99       2.849   1.359  -9.434  1.00  1.70           C  
ATOM   1476  CD  GLN A  99       2.181   0.143  -8.822  1.00  1.70           C  
ATOM   1477  OE1 GLN A  99       0.985   0.148  -8.497  1.00  1.70           O  
ATOM   1478  NE2 GLN A  99       2.955  -0.924  -8.675  1.00  1.70           N  
ATOM   1479  H   GLN A  99       1.432   5.145  -8.537  1.00  1.70           H  
ATOM   1480  HA  GLN A  99       3.943   3.887  -9.320  1.00  1.70           H  
ATOM   1481 1HB  GLN A  99       2.126   2.759  -7.955  1.00  1.70           H  
ATOM   1482 2HB  GLN A  99       1.183   2.691  -9.410  1.00  1.70           H  
ATOM   1483 1HG  GLN A  99       2.836   1.228 -10.491  1.00  1.70           H  
ATOM   1484 2HG  GLN A  99       3.885   1.376  -9.087  1.00  1.70           H  
ATOM   1485 1HE2 GLN A  99       2.582  -1.767  -8.282  1.00  1.70           H  
ATOM   1486 2HE2 GLN A  99       3.918  -0.883  -8.955  1.00  1.70           H  
ATOM   1487  N   ILE A 100       3.639   3.420 -11.842  1.00  2.02           N  
ATOM   1488  CA  ILE A 100       3.487   3.304 -13.300  1.00  2.02           C  
ATOM   1489  C   ILE A 100       2.139   2.680 -13.733  1.00  2.02           C  
ATOM   1490  O   ILE A 100       1.693   2.863 -14.863  1.00  2.02           O  
ATOM   1491  CB  ILE A 100       4.642   2.476 -13.893  1.00  2.02           C  
ATOM   1492  CG1 ILE A 100       4.692   2.654 -15.413  1.00  2.02           C  
ATOM   1493  CG2 ILE A 100       4.490   1.004 -13.528  1.00  2.02           C  
ATOM   1494  CD1 ILE A 100       5.038   4.062 -15.842  1.00  2.02           C  
ATOM   1495  H   ILE A 100       4.497   3.033 -11.426  1.00  2.02           H  
ATOM   1496  HA  ILE A 100       3.541   4.308 -13.720  1.00  2.02           H  
ATOM   1497  HB  ILE A 100       5.586   2.844 -13.484  1.00  2.02           H  
ATOM   1498 1HG1 ILE A 100       5.438   1.975 -15.820  1.00  2.02           H  
ATOM   1499 2HG1 ILE A 100       3.719   2.392 -15.831  1.00  2.02           H  
ATOM   1500 1HG2 ILE A 100       5.328   0.445 -13.938  1.00  2.02           H  
ATOM   1501 2HG2 ILE A 100       4.482   0.902 -12.443  1.00  2.02           H  
ATOM   1502 3HG2 ILE A 100       3.570   0.619 -13.944  1.00  2.02           H  
ATOM   1503 1HD1 ILE A 100       5.058   4.118 -16.930  1.00  2.02           H  
ATOM   1504 2HD1 ILE A 100       4.288   4.753 -15.456  1.00  2.02           H  
ATOM   1505 3HD1 ILE A 100       6.017   4.329 -15.445  1.00  2.02           H  
ATOM   1506  N   LEU A 101       1.502   1.939 -12.822  1.00  2.15           N  
ATOM   1507  CA  LEU A 101       0.227   1.264 -13.030  1.00  2.15           C  
ATOM   1508  C   LEU A 101      -0.966   2.137 -12.600  1.00  2.15           C  
ATOM   1509  O   LEU A 101      -2.105   1.671 -12.571  1.00  2.15           O  
ATOM   1510  CB  LEU A 101       0.193  -0.039 -12.233  1.00  2.15           C  
ATOM   1511  CG  LEU A 101       1.278  -1.045 -12.584  1.00  2.15           C  
ATOM   1512  CD1 LEU A 101       1.138  -2.257 -11.694  1.00  2.15           C  
ATOM   1513  CD2 LEU A 101       1.184  -1.399 -14.052  1.00  2.15           C  
ATOM   1514  H   LEU A 101       1.948   1.845 -11.927  1.00  2.15           H  
ATOM   1515  HA  LEU A 101       0.125   1.040 -14.091  1.00  2.15           H  
ATOM   1516 1HB  LEU A 101       0.285   0.201 -11.176  1.00  2.15           H  
ATOM   1517 2HB  LEU A 101      -0.771  -0.518 -12.389  1.00  2.15           H  
ATOM   1518  HG  LEU A 101       2.248  -0.609 -12.381  1.00  2.15           H  
ATOM   1519 1HD1 LEU A 101       1.927  -2.972 -11.925  1.00  2.15           H  
ATOM   1520 2HD1 LEU A 101       1.215  -1.959 -10.655  1.00  2.15           H  
ATOM   1521 3HD1 LEU A 101       0.168  -2.721 -11.863  1.00  2.15           H  
ATOM   1522 1HD2 LEU A 101       1.969  -2.112 -14.306  1.00  2.15           H  
ATOM   1523 2HD2 LEU A 101       0.210  -1.843 -14.258  1.00  2.15           H  
ATOM   1524 3HD2 LEU A 101       1.305  -0.496 -14.654  1.00  2.15           H  
ATOM   1525  N   LYS A 102      -0.681   3.403 -12.272  1.00  2.04           N  
ATOM   1526  CA  LYS A 102      -1.618   4.446 -11.832  1.00  2.04           C  
ATOM   1527  C   LYS A 102      -2.208   4.261 -10.431  1.00  2.04           C  
ATOM   1528  O   LYS A 102      -3.265   4.813 -10.121  1.00  2.04           O  
ATOM   1529  CB  LYS A 102      -2.774   4.585 -12.832  1.00  2.04           C  
ATOM   1530  CG  LYS A 102      -2.346   4.853 -14.283  1.00  2.04           C  
ATOM   1531  CD  LYS A 102      -3.557   5.042 -15.188  1.00  2.04           C  
ATOM   1532  CE  LYS A 102      -3.143   5.240 -16.642  1.00  2.04           C  
ATOM   1533  NZ  LYS A 102      -4.324   5.363 -17.543  1.00  2.04           N  
ATOM   1534  H   LYS A 102       0.290   3.694 -12.314  1.00  2.04           H  
ATOM   1535  HA  LYS A 102      -1.066   5.387 -11.819  1.00  2.04           H  
ATOM   1536 1HB  LYS A 102      -3.406   3.702 -12.813  1.00  2.04           H  
ATOM   1537 2HB  LYS A 102      -3.398   5.424 -12.526  1.00  2.04           H  
ATOM   1538 1HG  LYS A 102      -1.728   5.750 -14.318  1.00  2.04           H  
ATOM   1539 2HG  LYS A 102      -1.756   4.017 -14.657  1.00  2.04           H  
ATOM   1540 1HD  LYS A 102      -4.200   4.162 -15.119  1.00  2.04           H  
ATOM   1541 2HD  LYS A 102      -4.126   5.911 -14.861  1.00  2.04           H  
ATOM   1542 1HE  LYS A 102      -2.542   6.144 -16.721  1.00  2.04           H  
ATOM   1543 2HE  LYS A 102      -2.543   4.386 -16.960  1.00  2.04           H  
ATOM   1544 1HZ  LYS A 102      -4.011   5.491 -18.494  1.00  2.04           H  
ATOM   1545 2HZ  LYS A 102      -4.882   4.522 -17.483  1.00  2.04           H  
ATOM   1546 3HZ  LYS A 102      -4.882   6.157 -17.263  1.00  2.04           H  
ATOM   1547  N   THR A 103      -1.493   3.558  -9.562  1.00  1.76           N  
ATOM   1548  CA  THR A 103      -1.898   3.461  -8.165  1.00  1.76           C  
ATOM   1549  C   THR A 103      -1.358   4.713  -7.485  1.00  1.76           C  
ATOM   1550  O   THR A 103      -0.182   5.049  -7.640  1.00  1.76           O  
ATOM   1551  CB  THR A 103      -1.344   2.211  -7.468  1.00  1.76           C  
ATOM   1552  OG1 THR A 103      -1.795   1.032  -8.143  1.00  1.76           O  
ATOM   1553  CG2 THR A 103      -1.829   2.171  -6.047  1.00  1.76           C  
ATOM   1554  H   THR A 103      -0.657   3.099  -9.881  1.00  1.76           H  
ATOM   1555  HA  THR A 103      -2.985   3.460  -8.094  1.00  1.76           H  
ATOM   1556  HB  THR A 103      -0.265   2.240  -7.475  1.00  1.76           H  
ATOM   1557  HG1 THR A 103      -1.107   0.345  -8.072  1.00  1.76           H  
ATOM   1558 1HG2 THR A 103      -1.431   1.285  -5.558  1.00  1.76           H  
ATOM   1559 2HG2 THR A 103      -1.497   3.056  -5.528  1.00  1.76           H  
ATOM   1560 3HG2 THR A 103      -2.915   2.136  -6.034  1.00  1.76           H  
ATOM   1561  N   ILE A 104      -2.220   5.432  -6.776  1.00  1.42           N  
ATOM   1562  CA  ILE A 104      -1.810   6.701  -6.183  1.00  1.42           C  
ATOM   1563  C   ILE A 104      -1.946   6.738  -4.658  1.00  1.42           C  
ATOM   1564  O   ILE A 104      -2.991   6.373  -4.114  1.00  1.42           O  
ATOM   1565  CB  ILE A 104      -2.632   7.835  -6.820  1.00  1.42           C  
ATOM   1566  CG1 ILE A 104      -2.384   7.850  -8.338  1.00  1.42           C  
ATOM   1567  CG2 ILE A 104      -2.227   9.126  -6.244  1.00  1.42           C  
ATOM   1568  CD1 ILE A 104      -3.268   8.770  -9.102  1.00  1.42           C  
ATOM   1569  H   ILE A 104      -3.169   5.106  -6.670  1.00  1.42           H  
ATOM   1570  HA  ILE A 104      -0.764   6.872  -6.420  1.00  1.42           H  
ATOM   1571  HB  ILE A 104      -3.693   7.670  -6.647  1.00  1.42           H  
ATOM   1572 1HG1 ILE A 104      -1.371   8.126  -8.509  1.00  1.42           H  
ATOM   1573 2HG1 ILE A 104      -2.543   6.860  -8.734  1.00  1.42           H  
ATOM   1574 1HG2 ILE A 104      -2.789   9.934  -6.698  1.00  1.42           H  
ATOM   1575 2HG2 ILE A 104      -2.398   9.131  -5.170  1.00  1.42           H  
ATOM   1576 3HG2 ILE A 104      -1.180   9.252  -6.444  1.00  1.42           H  
ATOM   1577 1HD1 ILE A 104      -3.020   8.709 -10.163  1.00  1.42           H  
ATOM   1578 2HD1 ILE A 104      -4.310   8.480  -8.957  1.00  1.42           H  
ATOM   1579 3HD1 ILE A 104      -3.120   9.788  -8.751  1.00  1.42           H  
ATOM   1580  N   TYR A 105      -0.882   7.182  -3.972  1.00  1.13           N  
ATOM   1581  CA  TYR A 105      -0.906   7.269  -2.515  1.00  1.13           C  
ATOM   1582  C   TYR A 105      -0.637   8.674  -2.023  1.00  1.13           C  
ATOM   1583  O   TYR A 105       0.371   9.277  -2.368  1.00  1.13           O  
ATOM   1584  CB  TYR A 105       0.178   6.389  -1.910  1.00  1.13           C  
ATOM   1585  CG  TYR A 105       0.053   4.959  -2.254  1.00  1.13           C  
ATOM   1586  CD1 TYR A 105       0.678   4.449  -3.397  1.00  1.13           C  
ATOM   1587  CD2 TYR A 105      -0.696   4.144  -1.448  1.00  1.13           C  
ATOM   1588  CE1 TYR A 105       0.543   3.113  -3.692  1.00  1.13           C  
ATOM   1589  CE2 TYR A 105      -0.835   2.829  -1.750  1.00  1.13           C  
ATOM   1590  CZ  TYR A 105      -0.228   2.308  -2.854  1.00  1.13           C  
ATOM   1591  OH  TYR A 105      -0.400   0.990  -3.113  1.00  1.13           O  
ATOM   1592  H   TYR A 105      -0.044   7.461  -4.484  1.00  1.13           H  
ATOM   1593  HA  TYR A 105      -1.887   6.965  -2.156  1.00  1.13           H  
ATOM   1594 1HB  TYR A 105       1.150   6.736  -2.242  1.00  1.13           H  
ATOM   1595 2HB  TYR A 105       0.157   6.482  -0.821  1.00  1.13           H  
ATOM   1596  HD1 TYR A 105       1.271   5.103  -4.044  1.00  1.13           H  
ATOM   1597  HD2 TYR A 105      -1.181   4.554  -0.561  1.00  1.13           H  
ATOM   1598  HE1 TYR A 105       1.022   2.695  -4.574  1.00  1.13           H  
ATOM   1599  HE2 TYR A 105      -1.433   2.189  -1.106  1.00  1.13           H  
ATOM   1600  HH  TYR A 105       0.051   0.746  -3.925  1.00  1.13           H  
ATOM   1601  N   TRP A 106      -1.477   9.158  -1.119  1.00  0.92           N  
ATOM   1602  CA  TRP A 106      -1.254  10.485  -0.554  1.00  0.92           C  
ATOM   1603  C   TRP A 106      -0.963  10.362   0.928  1.00  0.92           C  
ATOM   1604  O   TRP A 106      -1.579   9.545   1.615  1.00  0.92           O  
ATOM   1605  CB  TRP A 106      -2.499  11.349  -0.708  1.00  0.92           C  
ATOM   1606  CG  TRP A 106      -2.885  11.702  -2.119  1.00  0.92           C  
ATOM   1607  CD1 TRP A 106      -3.609  10.943  -2.996  1.00  0.92           C  
ATOM   1608  CD2 TRP A 106      -2.626  12.944  -2.788  1.00  0.92           C  
ATOM   1609  NE1 TRP A 106      -3.806  11.635  -4.166  1.00  0.92           N  
ATOM   1610  CE2 TRP A 106      -3.213  12.862  -4.055  1.00  0.92           C  
ATOM   1611  CE3 TRP A 106      -1.969  14.101  -2.419  1.00  0.92           C  
ATOM   1612  CZ2 TRP A 106      -3.154  13.911  -4.955  1.00  0.92           C  
ATOM   1613  CZ3 TRP A 106      -1.911  15.147  -3.312  1.00  0.92           C  
ATOM   1614  CH2 TRP A 106      -2.489  15.057  -4.551  1.00  0.92           C  
ATOM   1615  H   TRP A 106      -2.287   8.622  -0.845  1.00  0.92           H  
ATOM   1616  HA  TRP A 106      -0.408  10.960  -1.046  1.00  0.92           H  
ATOM   1617 1HB  TRP A 106      -3.343  10.841  -0.244  1.00  0.92           H  
ATOM   1618 2HB  TRP A 106      -2.347  12.281  -0.157  1.00  0.92           H  
ATOM   1619  HD1 TRP A 106      -3.984   9.941  -2.793  1.00  0.92           H  
ATOM   1620  HE1 TRP A 106      -4.320  11.302  -4.972  1.00  0.92           H  
ATOM   1621  HE3 TRP A 106      -1.515  14.170  -1.440  1.00  0.92           H  
ATOM   1622  HZ2 TRP A 106      -3.610  13.856  -5.944  1.00  0.92           H  
ATOM   1623  HZ3 TRP A 106      -1.399  16.036  -3.008  1.00  0.92           H  
ATOM   1624  HH2 TRP A 106      -2.428  15.902  -5.231  1.00  0.92           H  
ATOM   1625  N   GLY A 107      -0.061  11.197   1.422  1.00  0.79           N  
ATOM   1626  CA  GLY A 107       0.240  11.219   2.847  1.00  0.79           C  
ATOM   1627  C   GLY A 107      -0.549  12.280   3.590  1.00  0.79           C  
ATOM   1628  O   GLY A 107      -1.462  12.906   3.047  1.00  0.79           O  
ATOM   1629  H   GLY A 107       0.446  11.814   0.782  1.00  0.79           H  
ATOM   1630 1HA  GLY A 107       0.047  10.239   3.283  1.00  0.79           H  
ATOM   1631 2HA  GLY A 107       1.303  11.420   2.981  1.00  0.79           H  
ATOM   1632  N   GLN A 108      -0.174  12.484   4.844  1.00  0.71           N  
ATOM   1633  CA  GLN A 108      -0.780  13.508   5.683  1.00  0.71           C  
ATOM   1634  C   GLN A 108      -0.171  14.853   5.362  1.00  0.71           C  
ATOM   1635  O   GLN A 108       1.032  15.029   5.512  1.00  0.71           O  
ATOM   1636  CB  GLN A 108      -0.584  13.181   7.162  1.00  0.71           C  
ATOM   1637  CG  GLN A 108      -0.993  14.312   8.117  1.00  0.71           C  
ATOM   1638  CD  GLN A 108      -2.456  14.669   8.102  1.00  0.71           C  
ATOM   1639  OE1 GLN A 108      -3.345  13.841   8.345  1.00  0.71           O  
ATOM   1640  NE2 GLN A 108      -2.716  15.949   7.817  1.00  0.71           N  
ATOM   1641  H   GLN A 108       0.571  11.913   5.219  1.00  0.71           H  
ATOM   1642  HA  GLN A 108      -1.847  13.556   5.467  1.00  0.71           H  
ATOM   1643 1HB  GLN A 108      -1.164  12.296   7.421  1.00  0.71           H  
ATOM   1644 2HB  GLN A 108       0.466  12.952   7.346  1.00  0.71           H  
ATOM   1645 1HG  GLN A 108      -0.731  14.019   9.131  1.00  0.71           H  
ATOM   1646 2HG  GLN A 108      -0.433  15.211   7.840  1.00  0.71           H  
ATOM   1647 1HE2 GLN A 108      -3.658  16.278   7.793  1.00  0.71           H  
ATOM   1648 2HE2 GLN A 108      -1.933  16.601   7.623  1.00  0.71           H  
ATOM   1649  N   GLY A 109      -0.999  15.796   4.943  1.00  0.66           N  
ATOM   1650  CA  GLY A 109      -0.488  17.094   4.541  1.00  0.66           C  
ATOM   1651  C   GLY A 109       0.133  17.869   5.687  1.00  0.66           C  
ATOM   1652  O   GLY A 109      -0.287  17.736   6.849  1.00  0.66           O  
ATOM   1653  H   GLY A 109      -1.984  15.593   4.855  1.00  0.66           H  
ATOM   1654 1HA  GLY A 109       0.261  16.934   3.768  1.00  0.66           H  
ATOM   1655 2HA  GLY A 109      -1.281  17.680   4.095  1.00  0.66           H  
ATOM   1656  N   THR A 110       1.100  18.715   5.333  1.00  0.63           N  
ATOM   1657  CA  THR A 110       1.833  19.559   6.266  1.00  0.63           C  
ATOM   1658  C   THR A 110       1.591  21.047   6.063  1.00  0.63           C  
ATOM   1659  O   THR A 110       1.740  21.575   4.961  1.00  0.63           O  
ATOM   1660  CB  THR A 110       3.342  19.271   6.158  1.00  0.63           C  
ATOM   1661  OG1 THR A 110       3.594  17.913   6.514  1.00  0.63           O  
ATOM   1662  CG2 THR A 110       4.115  20.160   7.031  1.00  0.63           C  
ATOM   1663  H   THR A 110       1.339  18.742   4.341  1.00  0.63           H  
ATOM   1664  HA  THR A 110       1.510  19.305   7.276  1.00  0.63           H  
ATOM   1665  HB  THR A 110       3.660  19.422   5.123  1.00  0.63           H  
ATOM   1666  HG1 THR A 110       3.047  17.322   5.974  1.00  0.63           H  
ATOM   1667 1HG2 THR A 110       5.168  19.929   6.929  1.00  0.63           H  
ATOM   1668 2HG2 THR A 110       3.931  21.190   6.730  1.00  0.63           H  
ATOM   1669 3HG2 THR A 110       3.809  20.015   8.064  1.00  0.63           H  
ATOM   1670  N   GLN A 111       1.212  21.729   7.134  1.00  0.62           N  
ATOM   1671  CA  GLN A 111       0.937  23.158   7.060  1.00  0.62           C  
ATOM   1672  C   GLN A 111       2.204  24.001   7.145  1.00  0.62           C  
ATOM   1673  O   GLN A 111       3.007  23.850   8.079  1.00  0.62           O  
ATOM   1674  CB  GLN A 111      -0.021  23.587   8.178  1.00  0.62           C  
ATOM   1675  CG  GLN A 111      -0.402  25.101   8.187  1.00  0.62           C  
ATOM   1676  CD  GLN A 111      -1.341  25.553   7.031  1.00  0.62           C  
ATOM   1677  OE1 GLN A 111      -2.425  24.985   6.849  1.00  0.62           O  
ATOM   1678  NE2 GLN A 111      -0.954  26.577   6.282  1.00  0.62           N  
ATOM   1679  H   GLN A 111       1.102  21.242   8.015  1.00  0.62           H  
ATOM   1680  HA  GLN A 111       0.466  23.373   6.102  1.00  0.62           H  
ATOM   1681 1HB  GLN A 111      -0.945  23.015   8.097  1.00  0.62           H  
ATOM   1682 2HB  GLN A 111       0.425  23.352   9.145  1.00  0.62           H  
ATOM   1683 1HG  GLN A 111      -0.906  25.318   9.126  1.00  0.62           H  
ATOM   1684 2HG  GLN A 111       0.513  25.695   8.122  1.00  0.62           H  
ATOM   1685 1HE2 GLN A 111      -1.551  26.899   5.554  1.00  0.62           H  
ATOM   1686 2HE2 GLN A 111      -0.070  27.036   6.458  1.00  0.62           H  
ATOM   1687  N   VAL A 112       2.352  24.880   6.166  1.00  0.64           N  
ATOM   1688  CA  VAL A 112       3.432  25.849   6.093  1.00  0.64           C  
ATOM   1689  C   VAL A 112       2.840  27.240   6.134  1.00  0.64           C  
ATOM   1690  O   VAL A 112       1.935  27.559   5.354  1.00  0.64           O  
ATOM   1691  CB  VAL A 112       4.233  25.673   4.800  1.00  0.64           C  
ATOM   1692  CG1 VAL A 112       5.321  26.758   4.677  1.00  0.64           C  
ATOM   1693  CG2 VAL A 112       4.862  24.258   4.796  1.00  0.64           C  
ATOM   1694  H   VAL A 112       1.663  24.879   5.413  1.00  0.64           H  
ATOM   1695  HA  VAL A 112       4.093  25.721   6.952  1.00  0.64           H  
ATOM   1696  HB  VAL A 112       3.573  25.779   3.973  1.00  0.64           H  
ATOM   1697 1HG1 VAL A 112       5.881  26.622   3.752  1.00  0.64           H  
ATOM   1698 2HG1 VAL A 112       4.853  27.743   4.672  1.00  0.64           H  
ATOM   1699 3HG1 VAL A 112       5.979  26.690   5.515  1.00  0.64           H  
ATOM   1700 1HG2 VAL A 112       5.416  24.103   3.883  1.00  0.64           H  
ATOM   1701 2HG2 VAL A 112       5.531  24.165   5.646  1.00  0.64           H  
ATOM   1702 3HG2 VAL A 112       4.076  23.501   4.867  1.00  0.64           H  
ATOM   1703  N   THR A 113       3.332  28.062   7.048  1.00  0.70           N  
ATOM   1704  CA  THR A 113       2.827  29.419   7.162  1.00  0.70           C  
ATOM   1705  C   THR A 113       3.946  30.412   6.971  1.00  0.70           C  
ATOM   1706  O   THR A 113       5.028  30.241   7.532  1.00  0.70           O  
ATOM   1707  CB  THR A 113       2.113  29.656   8.519  1.00  0.70           C  
ATOM   1708  OG1 THR A 113       1.004  28.753   8.650  1.00  0.70           O  
ATOM   1709  CG2 THR A 113       1.595  31.092   8.589  1.00  0.70           C  
ATOM   1710  H   THR A 113       4.080  27.735   7.665  1.00  0.70           H  
ATOM   1711  HA  THR A 113       2.127  29.601   6.367  1.00  0.70           H  
ATOM   1712  HB  THR A 113       2.813  29.483   9.337  1.00  0.70           H  
ATOM   1713  HG1 THR A 113       0.470  29.016   9.406  1.00  0.70           H  
ATOM   1714 1HG2 THR A 113       1.093  31.250   9.540  1.00  0.70           H  
ATOM   1715 2HG2 THR A 113       2.419  31.795   8.501  1.00  0.70           H  
ATOM   1716 3HG2 THR A 113       0.891  31.263   7.774  1.00  0.70           H  
ATOM   1717  N   VAL A 114       3.702  31.431   6.154  1.00  0.80           N  
ATOM   1718  CA  VAL A 114       4.717  32.446   5.936  1.00  0.80           C  
ATOM   1719  C   VAL A 114       4.196  33.810   6.423  1.00  0.80           C  
ATOM   1720  O   VAL A 114       3.145  34.269   5.972  1.00  0.80           O  
ATOM   1721  CB  VAL A 114       5.074  32.493   4.441  1.00  0.80           C  
ATOM   1722  CG1 VAL A 114       6.124  33.533   4.209  1.00  0.80           C  
ATOM   1723  CG2 VAL A 114       5.532  31.115   3.943  1.00  0.80           C  
ATOM   1724  H   VAL A 114       2.804  31.504   5.671  1.00  0.80           H  
ATOM   1725  HA  VAL A 114       5.607  32.184   6.496  1.00  0.80           H  
ATOM   1726  HB  VAL A 114       4.198  32.772   3.880  1.00  0.80           H  
ATOM   1727 1HG1 VAL A 114       6.373  33.584   3.161  1.00  0.80           H  
ATOM   1728 2HG1 VAL A 114       5.747  34.492   4.539  1.00  0.80           H  
ATOM   1729 3HG1 VAL A 114       7.015  33.269   4.777  1.00  0.80           H  
ATOM   1730 1HG2 VAL A 114       5.751  31.179   2.880  1.00  0.80           H  
ATOM   1731 2HG2 VAL A 114       6.412  30.804   4.475  1.00  0.80           H  
ATOM   1732 3HG2 VAL A 114       4.738  30.386   4.098  1.00  0.80           H  
ATOM   1733  N   SER A 115       4.906  34.436   7.371  1.00  0.95           N  
ATOM   1734  CA  SER A 115       4.450  35.716   7.948  1.00  0.95           C  
ATOM   1735  C   SER A 115       5.555  36.529   8.634  1.00  0.95           C  
ATOM   1736  O   SER A 115       6.487  35.963   9.204  1.00  0.95           O  
ATOM   1737  CB  SER A 115       3.335  35.476   8.954  1.00  0.95           C  
ATOM   1738  OG  SER A 115       2.875  36.685   9.492  1.00  0.95           O  
ATOM   1739  H   SER A 115       5.771  33.996   7.693  1.00  0.95           H  
ATOM   1740  HA  SER A 115       4.052  36.323   7.135  1.00  0.95           H  
ATOM   1741 1HB  SER A 115       2.510  34.948   8.476  1.00  0.95           H  
ATOM   1742 2HB  SER A 115       3.699  34.856   9.749  1.00  0.95           H  
ATOM   1743  HG  SER A 115       3.659  37.142   9.835  1.00  0.95           H  
ATOM   1744  N   SER A 116       5.428  37.859   8.590  1.00  1.14           N  
ATOM   1745  CA  SER A 116       6.363  38.758   9.270  1.00  1.14           C  
ATOM   1746  C   SER A 116       5.578  39.823  10.016  1.00  1.14           C  
ATOM   1747  O   SER A 116       6.118  40.520  10.874  1.00  1.14           O  
ATOM   1748  OXT SER A 116       4.453  40.108   9.612  1.00  1.14           O  
ATOM   1749  CB  SER A 116       7.294  39.450   8.284  1.00  1.14           C  
ATOM   1750  OG  SER A 116       8.188  40.303   8.946  1.00  1.14           O  
ATOM   1751  H   SER A 116       4.644  38.255   8.085  1.00  1.14           H  
ATOM   1752  HA  SER A 116       6.952  38.188   9.991  1.00  1.14           H  
ATOM   1753 1HB  SER A 116       7.842  38.743   7.734  1.00  1.14           H  
ATOM   1754 2HB  SER A 116       6.705  40.023   7.570  1.00  1.14           H  
ATOM   1755  HG  SER A 116       7.664  41.058   9.244  1.00  1.14           H  
TER    1756
ENDMDL

REMARK ID 614480 MODEL 3 2024-04-27_00000090_2_19
PFRMAT TS
TARGET 2024-04-27_00000090_2_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   GLN A   1      -0.840  -0.501  -0.107  1.00  1.43           N  
ATOM      2  CA  GLN A   1       0.612  -0.582  -0.208  1.00  1.43           C  
ATOM      3  C   GLN A   1       1.225   0.811  -0.071  1.00  1.43           C  
ATOM      4  O   GLN A   1       1.558   1.228   1.038  1.00  1.43           O  
ATOM      5  CB  GLN A   1       1.023  -1.275  -1.511  1.00  1.43           C  
ATOM      6  CG  GLN A   1       2.498  -1.490  -1.670  1.00  1.43           C  
ATOM      7  CD  GLN A   1       2.847  -2.198  -2.956  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       2.096  -3.025  -3.489  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       4.012  -1.872  -3.460  1.00  1.43           N  
ATOM     10 1H   GLN A   1      -1.256  -0.728  -0.998  1.00  1.43           H  
ATOM     11 2H   GLN A   1      -1.163  -1.154   0.591  1.00  1.43           H  
ATOM     12 3H   GLN A   1      -1.109   0.435   0.163  1.00  1.43           H  
ATOM     13  HA  GLN A   1       0.981  -1.187   0.620  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       0.545  -2.252  -1.560  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       0.683  -0.718  -2.356  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       3.010  -0.537  -1.667  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       2.856  -2.096  -0.842  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       4.328  -2.317  -4.302  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       4.572  -1.188  -2.960  1.00  1.43           H  
ATOM     20  N   VAL A   2       1.357   1.543  -1.175  1.00  1.18           N  
ATOM     21  CA  VAL A   2       1.916   2.892  -1.100  1.00  1.18           C  
ATOM     22  C   VAL A   2       0.821   3.840  -0.632  1.00  1.18           C  
ATOM     23  O   VAL A   2      -0.290   3.818  -1.168  1.00  1.18           O  
ATOM     24  CB  VAL A   2       2.437   3.377  -2.475  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       2.952   4.829  -2.360  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       3.506   2.436  -2.999  1.00  1.18           C  
ATOM     27  H   VAL A   2       1.089   1.182  -2.078  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.738   2.907  -0.378  1.00  1.18           H  
ATOM     29  HB  VAL A   2       1.626   3.395  -3.160  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       3.290   5.175  -3.333  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       2.150   5.479  -2.008  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       3.785   4.860  -1.650  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       3.845   2.779  -3.973  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       4.329   2.430  -2.311  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       3.099   1.431  -3.094  1.00  1.18           H  
ATOM     36  N   GLN A   3       1.112   4.626   0.394  1.00  0.97           N  
ATOM     37  CA  GLN A   3       0.148   5.570   0.936  1.00  0.97           C  
ATOM     38  C   GLN A   3       0.521   6.994   0.582  1.00  0.97           C  
ATOM     39  O   GLN A   3       1.663   7.414   0.788  1.00  0.97           O  
ATOM     40  CB  GLN A   3       0.055   5.459   2.465  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -0.917   6.479   3.121  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -2.398   6.154   2.863  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -2.856   5.060   3.224  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -3.149   7.074   2.241  1.00  0.97           N  
ATOM     45  H   GLN A   3       2.043   4.574   0.805  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -0.830   5.360   0.506  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.274   4.456   2.735  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       1.049   5.604   2.897  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -0.755   6.470   4.197  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -0.717   7.475   2.731  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -4.114   6.885   2.056  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      -2.755   7.972   1.932  1.00  0.97           H  
ATOM     53  N   LEU A   4      -0.426   7.728   0.012  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.184   9.127  -0.288  1.00  0.81           C  
ATOM     55  C   LEU A   4      -0.945   9.995   0.726  1.00  0.81           C  
ATOM     56  O   LEU A   4      -2.091   9.684   1.082  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -0.637   9.449  -1.716  1.00  0.81           C  
ATOM     58  CG  LEU A   4       0.013   8.650  -2.849  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -0.596   9.081  -4.160  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       1.485   8.870  -2.842  1.00  0.81           C  
ATOM     61  H   LEU A   4      -1.331   7.318  -0.184  1.00  0.81           H  
ATOM     62  HA  LEU A   4       0.876   9.335  -0.200  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -1.676   9.248  -1.782  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -0.476  10.507  -1.906  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -0.197   7.587  -2.716  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -0.162   8.514  -4.955  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -1.656   8.908  -4.143  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -0.412  10.133  -4.325  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       1.948   8.301  -3.644  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       1.695   9.932  -2.977  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       1.876   8.539  -1.887  1.00  0.81           H  
ATOM     72  N   VAL A   5      -0.305  11.064   1.201  1.00  0.70           N  
ATOM     73  CA  VAL A   5      -0.923  11.999   2.145  1.00  0.70           C  
ATOM     74  C   VAL A   5      -0.813  13.414   1.614  1.00  0.70           C  
ATOM     75  O   VAL A   5       0.273  13.865   1.246  1.00  0.70           O  
ATOM     76  CB  VAL A   5      -0.268  11.913   3.534  1.00  0.70           C  
ATOM     77  CG1 VAL A   5      -0.923  12.917   4.478  1.00  0.70           C  
ATOM     78  CG2 VAL A   5      -0.384  10.485   4.076  1.00  0.70           C  
ATOM     79  H   VAL A   5       0.655  11.226   0.892  1.00  0.70           H  
ATOM     80  HA  VAL A   5      -1.979  11.748   2.249  1.00  0.70           H  
ATOM     81  HB  VAL A   5       0.786  12.182   3.449  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5      -0.444  12.863   5.454  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5      -0.815  13.927   4.083  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5      -1.981  12.680   4.580  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       0.090  10.429   5.055  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5      -1.437  10.213   4.165  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       0.112   9.792   3.399  1.00  0.70           H  
ATOM     88  N   GLU A   6      -1.929  14.126   1.588  1.00  0.64           N  
ATOM     89  CA  GLU A   6      -1.927  15.461   1.019  1.00  0.64           C  
ATOM     90  C   GLU A   6      -2.218  16.555   2.031  1.00  0.64           C  
ATOM     91  O   GLU A   6      -2.931  16.338   3.019  1.00  0.64           O  
ATOM     92  CB  GLU A   6      -2.947  15.517  -0.097  1.00  0.64           C  
ATOM     93  CG  GLU A   6      -2.695  14.545  -1.162  1.00  0.64           C  
ATOM     94  CD  GLU A   6      -3.697  14.607  -2.162  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      -4.161  15.665  -2.445  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      -4.069  13.579  -2.650  1.00  0.64           O  
ATOM     97  H   GLU A   6      -2.783  13.723   1.936  1.00  0.64           H  
ATOM     98  HA  GLU A   6      -0.945  15.646   0.602  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      -3.957  15.381   0.295  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      -2.884  16.492  -0.565  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      -1.724  14.760  -1.614  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      -2.661  13.541  -0.746  1.00  0.64           H  
ATOM    103  N   SER A   7      -1.687  17.746   1.754  1.00  0.61           N  
ATOM    104  CA  SER A   7      -1.902  18.906   2.612  1.00  0.61           C  
ATOM    105  C   SER A   7      -1.756  20.247   1.890  1.00  0.61           C  
ATOM    106  O   SER A   7      -1.225  20.325   0.782  1.00  0.61           O  
ATOM    107  CB  SER A   7      -0.920  18.861   3.765  1.00  0.61           C  
ATOM    108  OG  SER A   7       0.400  19.032   3.320  1.00  0.61           O  
ATOM    109  H   SER A   7      -1.090  17.812   0.928  1.00  0.61           H  
ATOM    110  HA  SER A   7      -2.915  18.844   3.011  1.00  0.61           H  
ATOM    111 1HB  SER A   7      -1.167  19.645   4.479  1.00  0.61           H  
ATOM    112 2HB  SER A   7      -1.010  17.908   4.286  1.00  0.61           H  
ATOM    113  HG  SER A   7       0.633  18.223   2.844  1.00  0.61           H  
ATOM    114  N   GLY A   8      -2.198  21.324   2.554  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -2.042  22.680   2.008  1.00  0.61           C  
ATOM    116  C   GLY A   8      -3.319  23.307   1.439  1.00  0.61           C  
ATOM    117  O   GLY A   8      -3.270  24.358   0.806  1.00  0.61           O  
ATOM    118  H   GLY A   8      -2.628  21.205   3.460  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -1.656  23.327   2.796  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -1.277  22.668   1.232  1.00  0.61           H  
ATOM    121  N   GLY A   9      -4.471  22.693   1.667  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -5.694  23.288   1.134  1.00  0.61           C  
ATOM    123  C   GLY A   9      -6.113  24.467   2.007  1.00  0.61           C  
ATOM    124  O   GLY A   9      -5.400  24.836   2.945  1.00  0.61           O  
ATOM    125  H   GLY A   9      -4.500  21.831   2.185  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -5.534  23.621   0.109  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -6.491  22.546   1.111  1.00  0.61           H  
ATOM    128  N   GLY A  10      -7.264  25.057   1.706  1.00  0.63           N  
ATOM    129  CA  GLY A  10      -7.724  26.226   2.452  1.00  0.63           C  
ATOM    130  C   GLY A  10      -8.316  27.315   1.558  1.00  0.63           C  
ATOM    131  O   GLY A  10      -8.490  27.125   0.351  1.00  0.63           O  
ATOM    132  H   GLY A  10      -7.832  24.663   0.958  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      -8.471  25.910   3.180  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      -6.891  26.641   3.018  1.00  0.63           H  
ATOM    135  N   LEU A  11      -8.639  28.448   2.184  1.00  0.64           N  
ATOM    136  CA  LEU A  11      -9.261  29.595   1.522  1.00  0.64           C  
ATOM    137  C   LEU A  11      -8.296  30.717   1.163  1.00  0.64           C  
ATOM    138  O   LEU A  11      -7.577  31.240   2.020  1.00  0.64           O  
ATOM    139  CB  LEU A  11     -10.373  30.171   2.405  1.00  0.64           C  
ATOM    140  CG  LEU A  11     -11.027  31.474   1.887  1.00  0.64           C  
ATOM    141  CD1 LEU A  11     -11.754  31.220   0.587  1.00  0.64           C  
ATOM    142  CD2 LEU A  11     -11.990  31.997   2.938  1.00  0.64           C  
ATOM    143  H   LEU A  11      -8.447  28.517   3.174  1.00  0.64           H  
ATOM    144  HA  LEU A  11      -9.712  29.241   0.599  1.00  0.64           H  
ATOM    145 1HB  LEU A  11     -11.159  29.425   2.504  1.00  0.64           H  
ATOM    146 2HB  LEU A  11      -9.963  30.376   3.393  1.00  0.64           H  
ATOM    147  HG  LEU A  11     -10.252  32.218   1.695  1.00  0.64           H  
ATOM    148 1HD1 LEU A  11     -12.182  32.151   0.246  1.00  0.64           H  
ATOM    149 2HD1 LEU A  11     -11.063  30.860  -0.155  1.00  0.64           H  
ATOM    150 3HD1 LEU A  11     -12.534  30.488   0.744  1.00  0.64           H  
ATOM    151 1HD2 LEU A  11     -12.446  32.921   2.581  1.00  0.64           H  
ATOM    152 2HD2 LEU A  11     -12.767  31.255   3.122  1.00  0.64           H  
ATOM    153 3HD2 LEU A  11     -11.447  32.192   3.862  1.00  0.64           H  
ATOM    154  N   VAL A  12      -8.304  31.076  -0.114  1.00  0.65           N  
ATOM    155  CA  VAL A  12      -7.494  32.151  -0.667  1.00  0.65           C  
ATOM    156  C   VAL A  12      -8.372  33.113  -1.461  1.00  0.65           C  
ATOM    157  O   VAL A  12      -9.511  32.786  -1.795  1.00  0.65           O  
ATOM    158  CB  VAL A  12      -6.408  31.587  -1.589  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      -5.479  30.658  -0.834  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      -7.075  30.858  -2.685  1.00  0.65           C  
ATOM    161  H   VAL A  12      -8.921  30.558  -0.743  1.00  0.65           H  
ATOM    162  HA  VAL A  12      -7.023  32.696   0.152  1.00  0.65           H  
ATOM    163  HB  VAL A  12      -5.809  32.405  -1.992  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      -4.722  30.284  -1.513  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      -4.999  31.205  -0.023  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      -6.045  29.824  -0.424  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      -6.335  30.468  -3.327  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      -7.668  30.043  -2.276  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      -7.719  31.545  -3.231  1.00  0.65           H  
ATOM    170  N   GLN A  13      -7.844  34.292  -1.761  1.00  0.65           N  
ATOM    171  CA  GLN A  13      -8.553  35.264  -2.584  1.00  0.65           C  
ATOM    172  C   GLN A  13      -8.140  35.094  -4.053  1.00  0.65           C  
ATOM    173  O   GLN A  13      -7.032  34.608  -4.308  1.00  0.65           O  
ATOM    174  CB  GLN A  13      -8.230  36.686  -2.113  1.00  0.65           C  
ATOM    175  CG  GLN A  13      -8.717  37.013  -0.704  1.00  0.65           C  
ATOM    176  CD  GLN A  13      -8.341  38.433  -0.269  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      -7.225  38.643   0.222  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      -9.238  39.410  -0.450  1.00  0.65           N  
ATOM    179  H   GLN A  13      -6.917  34.514  -1.427  1.00  0.65           H  
ATOM    180  HA  GLN A  13      -9.611  35.089  -2.456  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      -7.152  36.835  -2.138  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      -8.668  37.412  -2.795  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      -9.797  36.905  -0.653  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      -8.251  36.316  -0.011  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      -9.014  40.345  -0.179  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13     -10.146  39.226  -0.871  1.00  0.65           H  
ATOM    187  N   PRO A  14      -8.987  35.456  -5.035  1.00  0.64           N  
ATOM    188  CA  PRO A  14      -8.656  35.465  -6.438  1.00  0.64           C  
ATOM    189  C   PRO A  14      -7.422  36.312  -6.638  1.00  0.64           C  
ATOM    190  O   PRO A  14      -7.264  37.358  -6.006  1.00  0.64           O  
ATOM    191  CB  PRO A  14      -9.880  36.115  -7.080  1.00  0.64           C  
ATOM    192  CG  PRO A  14     -11.005  35.801  -6.137  1.00  0.64           C  
ATOM    193  CD  PRO A  14     -10.367  35.854  -4.759  1.00  0.64           C  
ATOM    194  HA  PRO A  14      -8.498  34.437  -6.789  1.00  0.64           H  
ATOM    195 1HB  PRO A  14      -9.707  37.194  -7.200  1.00  0.64           H  
ATOM    196 2HB  PRO A  14     -10.025  35.705  -8.085  1.00  0.64           H  
ATOM    197 1HG  PRO A  14     -11.807  36.547  -6.250  1.00  0.64           H  
ATOM    198 2HG  PRO A  14     -11.450  34.835  -6.381  1.00  0.64           H  
ATOM    199 1HD  PRO A  14     -10.396  36.862  -4.368  1.00  0.64           H  
ATOM    200 2HD  PRO A  14     -10.874  35.133  -4.139  1.00  0.64           H  
ATOM    201  N   GLY A  15      -6.546  35.849  -7.503  1.00  0.63           N  
ATOM    202  CA  GLY A  15      -5.302  36.517  -7.816  1.00  0.63           C  
ATOM    203  C   GLY A  15      -4.170  36.057  -6.904  1.00  0.63           C  
ATOM    204  O   GLY A  15      -3.005  36.352  -7.177  1.00  0.63           O  
ATOM    205  H   GLY A  15      -6.759  34.986  -7.983  1.00  0.63           H  
ATOM    206 1HA  GLY A  15      -5.042  36.318  -8.854  1.00  0.63           H  
ATOM    207 2HA  GLY A  15      -5.436  37.593  -7.718  1.00  0.63           H  
ATOM    208  N   GLY A  16      -4.498  35.311  -5.843  1.00  0.62           N  
ATOM    209  CA  GLY A  16      -3.489  34.843  -4.907  1.00  0.62           C  
ATOM    210  C   GLY A  16      -2.863  33.525  -5.333  1.00  0.62           C  
ATOM    211  O   GLY A  16      -3.076  33.042  -6.455  1.00  0.62           O  
ATOM    212  H   GLY A  16      -5.475  35.096  -5.632  1.00  0.62           H  
ATOM    213 1HA  GLY A  16      -2.713  35.601  -4.800  1.00  0.62           H  
ATOM    214 2HA  GLY A  16      -3.951  34.721  -3.927  1.00  0.62           H  
ATOM    215  N   SER A  17      -2.100  32.928  -4.415  1.00  0.60           N  
ATOM    216  CA  SER A  17      -1.416  31.673  -4.697  1.00  0.60           C  
ATOM    217  C   SER A  17      -1.574  30.663  -3.568  1.00  0.60           C  
ATOM    218  O   SER A  17      -1.813  31.032  -2.416  1.00  0.60           O  
ATOM    219  CB  SER A  17       0.062  31.910  -4.945  1.00  0.60           C  
ATOM    220  OG  SER A  17       0.267  32.754  -6.045  1.00  0.60           O  
ATOM    221  H   SER A  17      -1.980  33.364  -3.512  1.00  0.60           H  
ATOM    222  HA  SER A  17      -1.858  31.244  -5.595  1.00  0.60           H  
ATOM    223 1HB  SER A  17       0.538  32.325  -4.059  1.00  0.60           H  
ATOM    224 2HB  SER A  17       0.529  30.950  -5.148  1.00  0.60           H  
ATOM    225  HG  SER A  17       1.015  32.360  -6.540  1.00  0.60           H  
ATOM    226  N   LEU A  18      -1.415  29.390  -3.915  1.00  0.58           N  
ATOM    227  CA  LEU A  18      -1.493  28.293  -2.952  1.00  0.58           C  
ATOM    228  C   LEU A  18      -0.537  27.139  -3.272  1.00  0.58           C  
ATOM    229  O   LEU A  18      -0.296  26.823  -4.435  1.00  0.58           O  
ATOM    230  CB  LEU A  18      -2.938  27.803  -2.866  1.00  0.58           C  
ATOM    231  CG  LEU A  18      -3.220  26.704  -1.862  1.00  0.58           C  
ATOM    232  CD1 LEU A  18      -4.592  26.890  -1.273  1.00  0.58           C  
ATOM    233  CD2 LEU A  18      -3.172  25.408  -2.554  1.00  0.58           C  
ATOM    234  H   LEU A  18      -1.253  29.196  -4.903  1.00  0.58           H  
ATOM    235  HA  LEU A  18      -1.218  28.687  -1.975  1.00  0.58           H  
ATOM    236 1HB  LEU A  18      -3.571  28.642  -2.623  1.00  0.58           H  
ATOM    237 2HB  LEU A  18      -3.236  27.433  -3.831  1.00  0.58           H  
ATOM    238  HG  LEU A  18      -2.485  26.726  -1.058  1.00  0.58           H  
ATOM    239 1HD1 LEU A  18      -4.800  26.086  -0.563  1.00  0.58           H  
ATOM    240 2HD1 LEU A  18      -4.643  27.841  -0.760  1.00  0.58           H  
ATOM    241 3HD1 LEU A  18      -5.302  26.869  -2.060  1.00  0.58           H  
ATOM    242 1HD2 LEU A  18      -3.380  24.654  -1.826  1.00  0.58           H  
ATOM    243 2HD2 LEU A  18      -3.922  25.388  -3.330  1.00  0.58           H  
ATOM    244 3HD2 LEU A  18      -2.196  25.243  -2.989  1.00  0.58           H  
ATOM    245  N   ARG A  19       0.065  26.536  -2.245  1.00  0.58           N  
ATOM    246  CA  ARG A  19       0.923  25.379  -2.507  1.00  0.58           C  
ATOM    247  C   ARG A  19       0.392  24.113  -1.841  1.00  0.58           C  
ATOM    248  O   ARG A  19       0.185  24.081  -0.627  1.00  0.58           O  
ATOM    249  CB  ARG A  19       2.337  25.601  -1.991  1.00  0.58           C  
ATOM    250  CG  ARG A  19       3.305  24.446  -2.287  1.00  0.58           C  
ATOM    251  CD  ARG A  19       4.674  24.699  -1.750  1.00  0.58           C  
ATOM    252  NE  ARG A  19       5.335  25.815  -2.409  1.00  0.58           N  
ATOM    253  CZ  ARG A  19       6.557  26.283  -2.083  1.00  0.58           C  
ATOM    254  NH1 ARG A  19       7.253  25.715  -1.119  1.00  0.58           N  
ATOM    255  NH2 ARG A  19       7.050  27.318  -2.737  1.00  0.58           N  
ATOM    256  H   ARG A  19      -0.111  26.837  -1.295  1.00  0.58           H  
ATOM    257  HA  ARG A  19       0.966  25.203  -3.578  1.00  0.58           H  
ATOM    258 1HB  ARG A  19       2.745  26.502  -2.423  1.00  0.58           H  
ATOM    259 2HB  ARG A  19       2.312  25.737  -0.913  1.00  0.58           H  
ATOM    260 1HG  ARG A  19       2.928  23.525  -1.843  1.00  0.58           H  
ATOM    261 2HG  ARG A  19       3.378  24.317  -3.371  1.00  0.58           H  
ATOM    262 1HD  ARG A  19       4.608  24.920  -0.688  1.00  0.58           H  
ATOM    263 2HD  ARG A  19       5.286  23.812  -1.898  1.00  0.58           H  
ATOM    264  HE  ARG A  19       4.829  26.306  -3.159  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19       6.870  24.926  -0.619  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19       8.167  26.069  -0.879  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19       6.500  27.750  -3.476  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19       7.961  27.679  -2.504  1.00  0.58           H  
ATOM    269  N   LEU A  20       0.197  23.070  -2.642  1.00  0.58           N  
ATOM    270  CA  LEU A  20      -0.239  21.776  -2.134  1.00  0.58           C  
ATOM    271  C   LEU A  20       0.943  20.839  -2.090  1.00  0.58           C  
ATOM    272  O   LEU A  20       1.855  20.932  -2.918  1.00  0.58           O  
ATOM    273  CB  LEU A  20      -1.339  21.132  -2.992  1.00  0.58           C  
ATOM    274  CG  LEU A  20      -2.629  21.878  -3.124  1.00  0.58           C  
ATOM    275  CD1 LEU A  20      -3.551  21.161  -4.083  1.00  0.58           C  
ATOM    276  CD2 LEU A  20      -3.252  21.951  -1.770  1.00  0.58           C  
ATOM    277  H   LEU A  20       0.377  23.175  -3.640  1.00  0.58           H  
ATOM    278  HA  LEU A  20      -0.619  21.901  -1.122  1.00  0.58           H  
ATOM    279 1HB  LEU A  20      -0.948  20.958  -3.987  1.00  0.58           H  
ATOM    280 2HB  LEU A  20      -1.577  20.171  -2.545  1.00  0.58           H  
ATOM    281  HG  LEU A  20      -2.442  22.862  -3.503  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20      -4.489  21.709  -4.158  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20      -3.088  21.097  -5.061  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20      -3.747  20.161  -3.708  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      -4.201  22.482  -1.819  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20      -3.421  20.950  -1.398  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20      -2.569  22.471  -1.107  1.00  0.58           H  
ATOM    288  N   SER A  21       0.911  19.904  -1.162  1.00  0.60           N  
ATOM    289  CA  SER A  21       1.958  18.902  -1.112  1.00  0.60           C  
ATOM    290  C   SER A  21       1.364  17.515  -1.033  1.00  0.60           C  
ATOM    291  O   SER A  21       0.266  17.322  -0.507  1.00  0.60           O  
ATOM    292  CB  SER A  21       2.862  19.146   0.081  1.00  0.60           C  
ATOM    293  OG  SER A  21       2.160  19.007   1.282  1.00  0.60           O  
ATOM    294  H   SER A  21       0.150  19.905  -0.481  1.00  0.60           H  
ATOM    295  HA  SER A  21       2.554  18.959  -2.019  1.00  0.60           H  
ATOM    296 1HB  SER A  21       3.693  18.444   0.054  1.00  0.60           H  
ATOM    297 2HB  SER A  21       3.274  20.146   0.019  1.00  0.60           H  
ATOM    298  HG  SER A  21       1.499  19.718   1.279  1.00  0.60           H  
ATOM    299  N   CYS A  22       2.134  16.551  -1.518  1.00  0.65           N  
ATOM    300  CA  CYS A  22       1.787  15.137  -1.484  1.00  0.65           C  
ATOM    301  C   CYS A  22       2.966  14.283  -1.077  1.00  0.65           C  
ATOM    302  O   CYS A  22       3.951  14.168  -1.809  1.00  0.65           O  
ATOM    303  CB  CYS A  22       1.314  14.694  -2.855  1.00  0.65           C  
ATOM    304  SG  CYS A  22       0.888  12.965  -2.992  1.00  0.65           S  
ATOM    305  H   CYS A  22       2.991  16.821  -1.983  1.00  0.65           H  
ATOM    306  HA  CYS A  22       0.983  14.995  -0.767  1.00  0.65           H  
ATOM    307 1HB  CYS A  22       0.437  15.265  -3.111  1.00  0.65           H  
ATOM    308 2HB  CYS A  22       2.081  14.918  -3.597  1.00  0.65           H  
ATOM    309  N   ALA A  23       2.865  13.695   0.100  1.00  0.74           N  
ATOM    310  CA  ALA A  23       3.940  12.883   0.618  1.00  0.74           C  
ATOM    311  C   ALA A  23       3.614  11.442   0.359  1.00  0.74           C  
ATOM    312  O   ALA A  23       2.460  11.032   0.482  1.00  0.74           O  
ATOM    313  CB  ALA A  23       4.137  13.133   2.097  1.00  0.74           C  
ATOM    314  H   ALA A  23       2.009  13.813   0.638  1.00  0.74           H  
ATOM    315  HA  ALA A  23       4.860  13.130   0.091  1.00  0.74           H  
ATOM    316 1HB  ALA A  23       4.956  12.509   2.457  1.00  0.74           H  
ATOM    317 2HB  ALA A  23       4.383  14.184   2.256  1.00  0.74           H  
ATOM    318 3HB  ALA A  23       3.222  12.884   2.632  1.00  0.74           H  
ATOM    319  N   ALA A  24       4.620  10.656   0.041  1.00  0.88           N  
ATOM    320  CA  ALA A  24       4.378   9.247  -0.178  1.00  0.88           C  
ATOM    321  C   ALA A  24       5.170   8.402   0.790  1.00  0.88           C  
ATOM    322  O   ALA A  24       6.298   8.744   1.151  1.00  0.88           O  
ATOM    323  CB  ALA A  24       4.747   8.892  -1.587  1.00  0.88           C  
ATOM    324  H   ALA A  24       5.555  11.050  -0.086  1.00  0.88           H  
ATOM    325  HA  ALA A  24       3.325   9.047  -0.016  1.00  0.88           H  
ATOM    326 1HB  ALA A  24       4.557   7.834  -1.767  1.00  0.88           H  
ATOM    327 2HB  ALA A  24       4.183   9.496  -2.290  1.00  0.88           H  
ATOM    328 3HB  ALA A  24       5.788   9.105  -1.670  1.00  0.88           H  
ATOM    329  N   SER A  25       4.604   7.261   1.159  1.00  1.08           N  
ATOM    330  CA  SER A  25       5.296   6.331   2.032  1.00  1.08           C  
ATOM    331  C   SER A  25       4.900   4.878   1.813  1.00  1.08           C  
ATOM    332  O   SER A  25       3.750   4.556   1.505  1.00  1.08           O  
ATOM    333  CB  SER A  25       5.037   6.695   3.475  1.00  1.08           C  
ATOM    334  OG  SER A  25       5.679   5.797   4.337  1.00  1.08           O  
ATOM    335  H   SER A  25       3.644   7.074   0.869  1.00  1.08           H  
ATOM    336  HA  SER A  25       6.366   6.418   1.837  1.00  1.08           H  
ATOM    337 1HB  SER A  25       5.392   7.707   3.666  1.00  1.08           H  
ATOM    338 2HB  SER A  25       3.963   6.681   3.663  1.00  1.08           H  
ATOM    339  HG  SER A  25       5.349   4.925   4.100  1.00  1.08           H  
ATOM    340  N   GLY A  26       5.875   3.996   1.995  1.00  1.35           N  
ATOM    341  CA  GLY A  26       5.661   2.559   1.890  1.00  1.35           C  
ATOM    342  C   GLY A  26       6.205   1.987   0.587  1.00  1.35           C  
ATOM    343  O   GLY A  26       5.976   2.519  -0.504  1.00  1.35           O  
ATOM    344  H   GLY A  26       6.798   4.339   2.233  1.00  1.35           H  
ATOM    345 1HA  GLY A  26       6.139   2.061   2.734  1.00  1.35           H  
ATOM    346 2HA  GLY A  26       4.594   2.343   1.961  1.00  1.35           H  
ATOM    347  N   SER A  27       6.917   0.877   0.694  1.00  1.66           N  
ATOM    348  CA  SER A  27       7.504   0.234  -0.471  1.00  1.66           C  
ATOM    349  C   SER A  27       8.236   1.136  -1.484  1.00  1.66           C  
ATOM    350  O   SER A  27       9.452   1.299  -1.397  1.00  1.66           O  
ATOM    351  CB  SER A  27       6.473  -0.592  -1.196  1.00  1.66           C  
ATOM    352  OG  SER A  27       5.471   0.200  -1.729  1.00  1.66           O  
ATOM    353  H   SER A  27       7.068   0.473   1.607  1.00  1.66           H  
ATOM    354  HA  SER A  27       8.249  -0.470  -0.094  1.00  1.66           H  
ATOM    355 1HB  SER A  27       6.974  -1.130  -1.999  1.00  1.66           H  
ATOM    356 2HB  SER A  27       6.041  -1.336  -0.530  1.00  1.66           H  
ATOM    357  HG  SER A  27       5.760   1.122  -1.574  1.00  1.66           H  
ATOM    358  N   ILE A  28       7.528   1.551  -2.536  1.00  1.93           N  
ATOM    359  CA  ILE A  28       8.181   2.029  -3.753  1.00  1.93           C  
ATOM    360  C   ILE A  28       8.559   3.517  -3.814  1.00  1.93           C  
ATOM    361  O   ILE A  28       9.739   3.845  -3.725  1.00  1.93           O  
ATOM    362  CB  ILE A  28       7.174   1.802  -4.919  1.00  1.93           C  
ATOM    363  CG1 ILE A  28       6.882   0.347  -5.095  1.00  1.93           C  
ATOM    364  CG2 ILE A  28       7.761   2.312  -6.281  1.00  1.93           C  
ATOM    365  CD1 ILE A  28       5.686   0.140  -5.966  1.00  1.93           C  
ATOM    366  H   ILE A  28       6.522   1.491  -2.454  1.00  1.93           H  
ATOM    367  HA  ILE A  28       9.080   1.437  -3.906  1.00  1.93           H  
ATOM    368  HB  ILE A  28       6.241   2.306  -4.703  1.00  1.93           H  
ATOM    369 1HG1 ILE A  28       7.739  -0.139  -5.557  1.00  1.93           H  
ATOM    370 2HG1 ILE A  28       6.696  -0.112  -4.137  1.00  1.93           H  
ATOM    371 1HG2 ILE A  28       7.038   2.127  -7.081  1.00  1.93           H  
ATOM    372 2HG2 ILE A  28       7.988   3.368  -6.274  1.00  1.93           H  
ATOM    373 3HG2 ILE A  28       8.678   1.768  -6.498  1.00  1.93           H  
ATOM    374 1HD1 ILE A  28       5.497  -0.926  -6.091  1.00  1.93           H  
ATOM    375 2HD1 ILE A  28       4.813   0.609  -5.507  1.00  1.93           H  
ATOM    376 3HD1 ILE A  28       5.870   0.595  -6.928  1.00  1.93           H  
ATOM    377  N   PHE A  29       7.566   4.406  -4.003  1.00  2.07           N  
ATOM    378  CA  PHE A  29       7.689   5.873  -4.246  1.00  2.07           C  
ATOM    379  C   PHE A  29       8.707   6.448  -5.260  1.00  2.07           C  
ATOM    380  O   PHE A  29       8.424   7.460  -5.899  1.00  2.07           O  
ATOM    381  CB  PHE A  29       7.956   6.667  -2.992  1.00  2.07           C  
ATOM    382  CG  PHE A  29       8.253   8.124  -3.395  1.00  2.07           C  
ATOM    383  CD1 PHE A  29       7.282   9.025  -3.807  1.00  2.07           C  
ATOM    384  CD2 PHE A  29       9.533   8.557  -3.386  1.00  2.07           C  
ATOM    385  CE1 PHE A  29       7.620  10.326  -4.162  1.00  2.07           C  
ATOM    386  CE2 PHE A  29       9.868   9.830  -3.761  1.00  2.07           C  
ATOM    387  CZ  PHE A  29       8.904  10.720  -4.144  1.00  2.07           C  
ATOM    388  H   PHE A  29       6.630   4.031  -4.013  1.00  2.07           H  
ATOM    389  HA  PHE A  29       6.708   6.192  -4.596  1.00  2.07           H  
ATOM    390 1HB  PHE A  29       7.095   6.647  -2.327  1.00  2.07           H  
ATOM    391 2HB  PHE A  29       8.820   6.264  -2.459  1.00  2.07           H  
ATOM    392  HD1 PHE A  29       6.247   8.707  -3.849  1.00  2.07           H  
ATOM    393  HD2 PHE A  29      10.300   7.862  -3.070  1.00  2.07           H  
ATOM    394  HE1 PHE A  29       6.868  11.032  -4.457  1.00  2.07           H  
ATOM    395  HE2 PHE A  29      10.907  10.142  -3.734  1.00  2.07           H  
ATOM    396  HZ  PHE A  29       9.172  11.741  -4.426  1.00  2.07           H  
ATOM    397  N   ARG A  30       9.865   5.835  -5.421  1.00  2.00           N  
ATOM    398  CA  ARG A  30      10.893   6.375  -6.284  1.00  2.00           C  
ATOM    399  C   ARG A  30      10.651   6.035  -7.731  1.00  2.00           C  
ATOM    400  O   ARG A  30      10.077   5.001  -8.053  1.00  2.00           O  
ATOM    401  CB  ARG A  30      12.269   5.899  -5.839  1.00  2.00           C  
ATOM    402  CG  ARG A  30      12.650   6.332  -4.402  1.00  2.00           C  
ATOM    403  CD  ARG A  30      12.884   7.822  -4.317  1.00  2.00           C  
ATOM    404  NE  ARG A  30      13.137   8.307  -2.930  1.00  2.00           N  
ATOM    405  CZ  ARG A  30      14.357   8.474  -2.390  1.00  2.00           C  
ATOM    406  NH1 ARG A  30      15.437   8.217  -3.095  1.00  2.00           N  
ATOM    407  NH2 ARG A  30      14.465   8.905  -1.150  1.00  2.00           N  
ATOM    408  H   ARG A  30      10.055   5.011  -4.881  1.00  2.00           H  
ATOM    409  HA  ARG A  30      10.877   7.460  -6.185  1.00  2.00           H  
ATOM    410 1HB  ARG A  30      12.303   4.811  -5.880  1.00  2.00           H  
ATOM    411 2HB  ARG A  30      13.029   6.279  -6.520  1.00  2.00           H  
ATOM    412 1HG  ARG A  30      11.839   6.065  -3.719  1.00  2.00           H  
ATOM    413 2HG  ARG A  30      13.563   5.820  -4.095  1.00  2.00           H  
ATOM    414 1HD  ARG A  30      13.761   8.065  -4.914  1.00  2.00           H  
ATOM    415 2HD  ARG A  30      12.041   8.347  -4.729  1.00  2.00           H  
ATOM    416  HE  ARG A  30      12.329   8.537  -2.320  1.00  2.00           H  
ATOM    417 1HH1 ARG A  30      15.354   7.888  -4.046  1.00  2.00           H  
ATOM    418 2HH1 ARG A  30      16.349   8.346  -2.684  1.00  2.00           H  
ATOM    419 1HH2 ARG A  30      13.621   9.100  -0.605  1.00  2.00           H  
ATOM    420 2HH2 ARG A  30      15.373   9.039  -0.737  1.00  2.00           H  
ATOM    421  N   LEU A  31      11.135   6.916  -8.599  1.00  1.75           N  
ATOM    422  CA  LEU A  31      11.021   6.799 -10.048  1.00  1.75           C  
ATOM    423  C   LEU A  31       9.543   6.855 -10.507  1.00  1.75           C  
ATOM    424  O   LEU A  31       8.737   7.637  -9.969  1.00  1.75           O  
ATOM    425  CB  LEU A  31      11.680   5.483 -10.505  1.00  1.75           C  
ATOM    426  CG  LEU A  31      13.138   5.282 -10.057  1.00  1.75           C  
ATOM    427  CD1 LEU A  31      13.607   3.914 -10.498  1.00  1.75           C  
ATOM    428  CD2 LEU A  31      13.998   6.374 -10.646  1.00  1.75           C  
ATOM    429  H   LEU A  31      11.603   7.730  -8.235  1.00  1.75           H  
ATOM    430  HA  LEU A  31      11.557   7.633 -10.497  1.00  1.75           H  
ATOM    431 1HB  LEU A  31      11.088   4.625 -10.190  1.00  1.75           H  
ATOM    432 2HB  LEU A  31      11.715   5.488 -11.592  1.00  1.75           H  
ATOM    433  HG  LEU A  31      13.198   5.322  -8.974  1.00  1.75           H  
ATOM    434 1HD1 LEU A  31      14.637   3.760 -10.176  1.00  1.75           H  
ATOM    435 2HD1 LEU A  31      12.968   3.151 -10.051  1.00  1.75           H  
ATOM    436 3HD1 LEU A  31      13.551   3.846 -11.584  1.00  1.75           H  
ATOM    437 1HD2 LEU A  31      15.032   6.238 -10.329  1.00  1.75           H  
ATOM    438 2HD2 LEU A  31      13.944   6.330 -11.734  1.00  1.75           H  
ATOM    439 3HD2 LEU A  31      13.639   7.346 -10.306  1.00  1.75           H  
ATOM    440  N   ASP A  32       9.202   6.054 -11.529  1.00  1.43           N  
ATOM    441  CA  ASP A  32       7.857   6.030 -12.111  1.00  1.43           C  
ATOM    442  C   ASP A  32       7.282   7.438 -12.412  1.00  1.43           C  
ATOM    443  O   ASP A  32       7.948   8.241 -13.083  1.00  1.43           O  
ATOM    444  CB  ASP A  32       6.955   5.272 -11.171  1.00  1.43           C  
ATOM    445  CG  ASP A  32       7.326   3.794 -10.966  1.00  1.43           C  
ATOM    446  OD1 ASP A  32       7.687   3.133 -11.914  1.00  1.43           O  
ATOM    447  OD2 ASP A  32       7.182   3.322  -9.873  1.00  1.43           O  
ATOM    448  H   ASP A  32       9.897   5.438 -11.918  1.00  1.43           H  
ATOM    449  HA  ASP A  32       7.906   5.483 -13.052  1.00  1.43           H  
ATOM    450 1HB  ASP A  32       6.859   5.782 -10.208  1.00  1.43           H  
ATOM    451 2HB  ASP A  32       6.024   5.253 -11.637  1.00  1.43           H  
ATOM    452  N   ALA A  33       6.049   7.745 -11.939  1.00  1.14           N  
ATOM    453  CA  ALA A  33       5.486   9.091 -12.148  1.00  1.14           C  
ATOM    454  C   ALA A  33       4.443   9.470 -11.097  1.00  1.14           C  
ATOM    455  O   ALA A  33       3.844   8.607 -10.441  1.00  1.14           O  
ATOM    456  CB  ALA A  33       4.845   9.204 -13.519  1.00  1.14           C  
ATOM    457  H   ALA A  33       5.486   7.049 -11.447  1.00  1.14           H  
ATOM    458  HA  ALA A  33       6.304   9.809 -12.078  1.00  1.14           H  
ATOM    459 1HB  ALA A  33       4.470  10.223 -13.655  1.00  1.14           H  
ATOM    460 2HB  ALA A  33       5.585   8.983 -14.285  1.00  1.14           H  
ATOM    461 3HB  ALA A  33       4.024   8.502 -13.595  1.00  1.14           H  
ATOM    462  N   MET A  34       4.254  10.783 -10.929  1.00  0.91           N  
ATOM    463  CA  MET A  34       3.233  11.333 -10.034  1.00  0.91           C  
ATOM    464  C   MET A  34       2.552  12.553 -10.599  1.00  0.91           C  
ATOM    465  O   MET A  34       3.145  13.309 -11.359  1.00  0.91           O  
ATOM    466  CB  MET A  34       3.801  11.695  -8.665  1.00  0.91           C  
ATOM    467  CG  MET A  34       4.275  10.493  -7.862  1.00  0.91           C  
ATOM    468  SD  MET A  34       4.824  10.878  -6.224  1.00  0.91           S  
ATOM    469  CE  MET A  34       3.342  11.402  -5.363  1.00  0.91           C  
ATOM    470  H   MET A  34       4.813  11.434 -11.484  1.00  0.91           H  
ATOM    471  HA  MET A  34       2.465  10.576  -9.897  1.00  0.91           H  
ATOM    472 1HB  MET A  34       4.635  12.374  -8.799  1.00  0.91           H  
ATOM    473 2HB  MET A  34       3.036  12.213  -8.078  1.00  0.91           H  
ATOM    474 1HG  MET A  34       3.481   9.790  -7.792  1.00  0.91           H  
ATOM    475 2HG  MET A  34       5.103  10.014  -8.379  1.00  0.91           H  
ATOM    476 1HE  MET A  34       3.591  11.670  -4.331  1.00  0.91           H  
ATOM    477 2HE  MET A  34       2.927  12.273  -5.870  1.00  0.91           H  
ATOM    478 3HE  MET A  34       2.609  10.608  -5.358  1.00  0.91           H  
ATOM    479  N   GLY A  35       1.334  12.806 -10.166  1.00  0.76           N  
ATOM    480  CA  GLY A  35       0.700  14.027 -10.611  1.00  0.76           C  
ATOM    481  C   GLY A  35      -0.532  14.407  -9.835  1.00  0.76           C  
ATOM    482  O   GLY A  35      -0.888  13.786  -8.832  1.00  0.76           O  
ATOM    483  H   GLY A  35       0.852  12.132  -9.573  1.00  0.76           H  
ATOM    484 1HA  GLY A  35       1.418  14.844 -10.566  1.00  0.76           H  
ATOM    485 2HA  GLY A  35       0.426  13.912 -11.655  1.00  0.76           H  
ATOM    486  N   TRP A  36      -1.170  15.461 -10.307  1.00  0.67           N  
ATOM    487  CA  TRP A  36      -2.331  16.006  -9.663  1.00  0.67           C  
ATOM    488  C   TRP A  36      -3.538  16.134 -10.560  1.00  0.67           C  
ATOM    489  O   TRP A  36      -3.445  16.566 -11.717  1.00  0.67           O  
ATOM    490  CB  TRP A  36      -1.991  17.371  -9.121  1.00  0.67           C  
ATOM    491  CG  TRP A  36      -1.020  17.357  -7.975  1.00  0.67           C  
ATOM    492  CD1 TRP A  36       0.329  17.298  -8.052  1.00  0.67           C  
ATOM    493  CD2 TRP A  36      -1.333  17.445  -6.569  1.00  0.67           C  
ATOM    494  NE1 TRP A  36       0.876  17.337  -6.802  1.00  0.67           N  
ATOM    495  CE2 TRP A  36      -0.119  17.438  -5.884  1.00  0.67           C  
ATOM    496  CE3 TRP A  36      -2.526  17.535  -5.850  1.00  0.67           C  
ATOM    497  CZ2 TRP A  36      -0.053  17.526  -4.518  1.00  0.67           C  
ATOM    498  CZ3 TRP A  36      -2.463  17.609  -4.469  1.00  0.67           C  
ATOM    499  CH2 TRP A  36      -1.258  17.607  -3.818  1.00  0.67           C  
ATOM    500  H   TRP A  36      -0.806  15.898 -11.140  1.00  0.67           H  
ATOM    501  HA  TRP A  36      -2.584  15.354  -8.838  1.00  0.67           H  
ATOM    502 1HB  TRP A  36      -1.569  17.983  -9.921  1.00  0.67           H  
ATOM    503 2HB  TRP A  36      -2.910  17.858  -8.787  1.00  0.67           H  
ATOM    504  HD1 TRP A  36       0.885  17.230  -8.966  1.00  0.67           H  
ATOM    505  HE1 TRP A  36       1.860  17.302  -6.595  1.00  0.67           H  
ATOM    506  HE3 TRP A  36      -3.484  17.536  -6.369  1.00  0.67           H  
ATOM    507  HZ2 TRP A  36       0.901  17.526  -3.990  1.00  0.67           H  
ATOM    508  HZ3 TRP A  36      -3.401  17.667  -3.907  1.00  0.67           H  
ATOM    509  HH2 TRP A  36      -1.246  17.665  -2.726  1.00  0.67           H  
ATOM    510  N   TYR A  37      -4.676  15.837  -9.957  1.00  0.63           N  
ATOM    511  CA  TYR A  37      -5.995  15.912 -10.555  1.00  0.63           C  
ATOM    512  C   TYR A  37      -6.881  16.870  -9.799  1.00  0.63           C  
ATOM    513  O   TYR A  37      -6.659  17.144  -8.620  1.00  0.63           O  
ATOM    514  CB  TYR A  37      -6.635  14.536 -10.590  1.00  0.63           C  
ATOM    515  CG  TYR A  37      -5.967  13.586 -11.516  1.00  0.63           C  
ATOM    516  CD1 TYR A  37      -4.800  12.936 -11.149  1.00  0.63           C  
ATOM    517  CD2 TYR A  37      -6.554  13.328 -12.738  1.00  0.63           C  
ATOM    518  CE1 TYR A  37      -4.221  12.047 -12.024  1.00  0.63           C  
ATOM    519  CE2 TYR A  37      -5.982  12.437 -13.604  1.00  0.63           C  
ATOM    520  CZ  TYR A  37      -4.818  11.795 -13.253  1.00  0.63           C  
ATOM    521  OH  TYR A  37      -4.237  10.899 -14.123  1.00  0.63           O  
ATOM    522  H   TYR A  37      -4.610  15.496  -8.998  1.00  0.63           H  
ATOM    523  HA  TYR A  37      -5.888  16.285 -11.569  1.00  0.63           H  
ATOM    524 1HB  TYR A  37      -6.619  14.119  -9.592  1.00  0.63           H  
ATOM    525 2HB  TYR A  37      -7.678  14.630 -10.892  1.00  0.63           H  
ATOM    526  HD1 TYR A  37      -4.339  13.133 -10.176  1.00  0.63           H  
ATOM    527  HD2 TYR A  37      -7.477  13.834 -13.010  1.00  0.63           H  
ATOM    528  HE1 TYR A  37      -3.306  11.543 -11.756  1.00  0.63           H  
ATOM    529  HE2 TYR A  37      -6.450  12.238 -14.567  1.00  0.63           H  
ATOM    530  HH  TYR A  37      -4.734  10.884 -14.946  1.00  0.63           H  
ATOM    531  N   ARG A  38      -7.907  17.354 -10.468  1.00  0.63           N  
ATOM    532  CA  ARG A  38      -8.839  18.288  -9.866  1.00  0.63           C  
ATOM    533  C   ARG A  38     -10.298  17.926 -10.095  1.00  0.63           C  
ATOM    534  O   ARG A  38     -10.681  17.473 -11.174  1.00  0.63           O  
ATOM    535  CB  ARG A  38      -8.559  19.664 -10.411  1.00  0.63           C  
ATOM    536  CG  ARG A  38      -9.359  20.698  -9.870  1.00  0.63           C  
ATOM    537  CD  ARG A  38      -8.910  22.003 -10.319  1.00  0.63           C  
ATOM    538  NE  ARG A  38      -9.119  22.278 -11.690  1.00  0.63           N  
ATOM    539  CZ  ARG A  38      -8.780  23.449 -12.215  1.00  0.63           C  
ATOM    540  NH1 ARG A  38      -8.230  24.359 -11.431  1.00  0.63           N  
ATOM    541  NH2 ARG A  38      -9.011  23.675 -13.490  1.00  0.63           N  
ATOM    542  H   ARG A  38      -8.014  17.086 -11.443  1.00  0.63           H  
ATOM    543  HA  ARG A  38      -8.664  18.305  -8.793  1.00  0.63           H  
ATOM    544 1HB  ARG A  38      -7.538  19.922 -10.184  1.00  0.63           H  
ATOM    545 2HB  ARG A  38      -8.676  19.669 -11.496  1.00  0.63           H  
ATOM    546 1HG  ARG A  38     -10.399  20.566 -10.162  1.00  0.63           H  
ATOM    547 2HG  ARG A  38      -9.257  20.644  -8.789  1.00  0.63           H  
ATOM    548 1HD  ARG A  38      -9.397  22.790  -9.741  1.00  0.63           H  
ATOM    549 2HD  ARG A  38      -7.858  22.054 -10.175  1.00  0.63           H  
ATOM    550  HE  ARG A  38      -9.539  21.576 -12.318  1.00  0.63           H  
ATOM    551 1HH1 ARG A  38      -8.054  24.163 -10.439  1.00  0.63           H  
ATOM    552 2HH1 ARG A  38      -7.983  25.290 -11.780  1.00  0.63           H  
ATOM    553 1HH2 ARG A  38      -9.451  22.925 -14.041  1.00  0.63           H  
ATOM    554 2HH2 ARG A  38      -8.774  24.558 -13.906  1.00  0.63           H  
ATOM    555  N   GLN A  39     -11.121  18.082  -9.058  1.00  0.65           N  
ATOM    556  CA  GLN A  39     -12.535  17.792  -9.213  1.00  0.65           C  
ATOM    557  C   GLN A  39     -13.443  18.794  -8.524  1.00  0.65           C  
ATOM    558  O   GLN A  39     -13.424  18.947  -7.297  1.00  0.65           O  
ATOM    559  CB  GLN A  39     -12.794  16.400  -8.673  1.00  0.65           C  
ATOM    560  CG  GLN A  39     -14.169  15.867  -8.883  1.00  0.65           C  
ATOM    561  CD  GLN A  39     -14.229  14.396  -8.517  1.00  0.65           C  
ATOM    562  OE1 GLN A  39     -13.338  13.884  -7.809  1.00  0.65           O  
ATOM    563  NE2 GLN A  39     -15.253  13.707  -9.000  1.00  0.65           N  
ATOM    564  H   GLN A  39     -10.757  18.387  -8.158  1.00  0.65           H  
ATOM    565  HA  GLN A  39     -12.778  17.806 -10.277  1.00  0.65           H  
ATOM    566 1HB  GLN A  39     -12.109  15.733  -9.128  1.00  0.65           H  
ATOM    567 2HB  GLN A  39     -12.596  16.393  -7.602  1.00  0.65           H  
ATOM    568 1HG  GLN A  39     -14.880  16.418  -8.266  1.00  0.65           H  
ATOM    569 2HG  GLN A  39     -14.436  15.975  -9.936  1.00  0.65           H  
ATOM    570 1HE2 GLN A  39     -15.359  12.735  -8.798  1.00  0.65           H  
ATOM    571 2HE2 GLN A  39     -15.943  14.192  -9.587  1.00  0.65           H  
ATOM    572  N   ALA A  40     -14.229  19.497  -9.321  1.00  0.67           N  
ATOM    573  CA  ALA A  40     -15.173  20.460  -8.791  1.00  0.67           C  
ATOM    574  C   ALA A  40     -16.406  19.669  -8.358  1.00  0.67           C  
ATOM    575  O   ALA A  40     -16.639  18.596  -8.919  1.00  0.67           O  
ATOM    576  CB  ALA A  40     -15.506  21.516  -9.824  1.00  0.67           C  
ATOM    577  H   ALA A  40     -14.183  19.340 -10.321  1.00  0.67           H  
ATOM    578  HA  ALA A  40     -14.719  20.943  -7.935  1.00  0.67           H  
ATOM    579 1HB  ALA A  40     -16.214  22.229  -9.412  1.00  0.67           H  
ATOM    580 2HB  ALA A  40     -14.594  22.042 -10.114  1.00  0.67           H  
ATOM    581 3HB  ALA A  40     -15.943  21.044 -10.694  1.00  0.67           H  
ATOM    582  N   PRO A  41     -17.195  20.116  -7.377  1.00  0.69           N  
ATOM    583  CA  PRO A  41     -18.420  19.455  -6.990  1.00  0.69           C  
ATOM    584  C   PRO A  41     -19.321  19.261  -8.200  1.00  0.69           C  
ATOM    585  O   PRO A  41     -19.522  20.182  -8.991  1.00  0.69           O  
ATOM    586  CB  PRO A  41     -19.022  20.453  -5.995  1.00  0.69           C  
ATOM    587  CG  PRO A  41     -17.815  21.164  -5.404  1.00  0.69           C  
ATOM    588  CD  PRO A  41     -16.844  21.303  -6.564  1.00  0.69           C  
ATOM    589  HA  PRO A  41     -18.184  18.493  -6.511  1.00  0.69           H  
ATOM    590 1HB  PRO A  41     -19.710  21.134  -6.518  1.00  0.69           H  
ATOM    591 2HB  PRO A  41     -19.616  19.917  -5.240  1.00  0.69           H  
ATOM    592 1HG  PRO A  41     -18.118  22.135  -4.982  1.00  0.69           H  
ATOM    593 2HG  PRO A  41     -17.397  20.574  -4.572  1.00  0.69           H  
ATOM    594 1HD  PRO A  41     -17.017  22.233  -7.121  1.00  0.69           H  
ATOM    595 2HD  PRO A  41     -15.829  21.234  -6.150  1.00  0.69           H  
ATOM    596  N   GLY A  42     -19.877  18.061  -8.328  1.00  0.70           N  
ATOM    597  CA  GLY A  42     -20.779  17.718  -9.427  1.00  0.70           C  
ATOM    598  C   GLY A  42     -20.061  17.322 -10.725  1.00  0.70           C  
ATOM    599  O   GLY A  42     -20.712  16.952 -11.706  1.00  0.70           O  
ATOM    600  H   GLY A  42     -19.666  17.351  -7.641  1.00  0.70           H  
ATOM    601 1HA  GLY A  42     -21.424  16.898  -9.112  1.00  0.70           H  
ATOM    602 2HA  GLY A  42     -21.431  18.567  -9.627  1.00  0.70           H  
ATOM    603  N   LYS A  43     -18.730  17.387 -10.733  1.00  0.70           N  
ATOM    604  CA  LYS A  43     -17.942  17.084 -11.923  1.00  0.70           C  
ATOM    605  C   LYS A  43     -17.069  15.849 -11.748  1.00  0.70           C  
ATOM    606  O   LYS A  43     -16.970  15.290 -10.651  1.00  0.70           O  
ATOM    607  CB  LYS A  43     -17.067  18.281 -12.297  1.00  0.70           C  
ATOM    608  CG  LYS A  43     -17.835  19.588 -12.552  1.00  0.70           C  
ATOM    609  CD  LYS A  43     -18.746  19.492 -13.772  1.00  0.70           C  
ATOM    610  CE  LYS A  43     -19.424  20.829 -14.064  1.00  0.70           C  
ATOM    611  NZ  LYS A  43     -20.358  20.742 -15.227  1.00  0.70           N  
ATOM    612  H   LYS A  43     -18.227  17.705  -9.905  1.00  0.70           H  
ATOM    613  HA  LYS A  43     -18.624  16.889 -12.749  1.00  0.70           H  
ATOM    614 1HB  LYS A  43     -16.359  18.466 -11.491  1.00  0.70           H  
ATOM    615 2HB  LYS A  43     -16.485  18.050 -13.187  1.00  0.70           H  
ATOM    616 1HG  LYS A  43     -18.433  19.833 -11.668  1.00  0.70           H  
ATOM    617 2HG  LYS A  43     -17.124  20.393 -12.716  1.00  0.70           H  
ATOM    618 1HD  LYS A  43     -18.164  19.188 -14.642  1.00  0.70           H  
ATOM    619 2HD  LYS A  43     -19.516  18.738 -13.589  1.00  0.70           H  
ATOM    620 1HE  LYS A  43     -19.983  21.141 -13.182  1.00  0.70           H  
ATOM    621 2HE  LYS A  43     -18.660  21.575 -14.280  1.00  0.70           H  
ATOM    622 1HZ  LYS A  43     -20.785  21.644 -15.385  1.00  0.70           H  
ATOM    623 2HZ  LYS A  43     -19.846  20.463 -16.052  1.00  0.70           H  
ATOM    624 3HZ  LYS A  43     -21.077  20.058 -15.029  1.00  0.70           H  
ATOM    625  N   GLN A  44     -16.452  15.429 -12.852  1.00  0.68           N  
ATOM    626  CA  GLN A  44     -15.516  14.311 -12.888  1.00  0.68           C  
ATOM    627  C   GLN A  44     -14.100  14.847 -12.747  1.00  0.68           C  
ATOM    628  O   GLN A  44     -13.876  16.045 -12.908  1.00  0.68           O  
ATOM    629  CB  GLN A  44     -15.665  13.520 -14.188  1.00  0.68           C  
ATOM    630  CG  GLN A  44     -17.045  12.915 -14.386  1.00  0.68           C  
ATOM    631  CD  GLN A  44     -17.383  11.881 -13.319  1.00  0.68           C  
ATOM    632  OE1 GLN A  44     -16.686  10.871 -13.172  1.00  0.68           O  
ATOM    633  NE2 GLN A  44     -18.453  12.125 -12.571  1.00  0.68           N  
ATOM    634  H   GLN A  44     -16.623  15.928 -13.713  1.00  0.68           H  
ATOM    635  HA  GLN A  44     -15.717  13.651 -12.045  1.00  0.68           H  
ATOM    636 1HB  GLN A  44     -15.453  14.171 -15.035  1.00  0.68           H  
ATOM    637 2HB  GLN A  44     -14.933  12.713 -14.209  1.00  0.68           H  
ATOM    638 1HG  GLN A  44     -17.790  13.711 -14.339  1.00  0.68           H  
ATOM    639 2HG  GLN A  44     -17.081  12.426 -15.360  1.00  0.68           H  
ATOM    640 1HE2 GLN A  44     -18.720  11.479 -11.854  1.00  0.68           H  
ATOM    641 2HE2 GLN A  44     -18.992  12.955 -12.719  1.00  0.68           H  
ATOM    642  N   ARG A  45     -13.160  13.973 -12.419  1.00  0.66           N  
ATOM    643  CA  ARG A  45     -11.765  14.376 -12.260  1.00  0.66           C  
ATOM    644  C   ARG A  45     -11.086  14.756 -13.571  1.00  0.66           C  
ATOM    645  O   ARG A  45     -11.244  14.064 -14.581  1.00  0.66           O  
ATOM    646  CB  ARG A  45     -10.979  13.245 -11.611  1.00  0.66           C  
ATOM    647  CG  ARG A  45     -11.395  12.988 -10.192  1.00  0.66           C  
ATOM    648  CD  ARG A  45     -10.699  11.891  -9.509  1.00  0.66           C  
ATOM    649  NE  ARG A  45     -11.277  11.715  -8.180  1.00  0.66           N  
ATOM    650  CZ  ARG A  45     -10.910  10.777  -7.288  1.00  0.66           C  
ATOM    651  NH1 ARG A  45      -9.956   9.929  -7.577  1.00  0.66           N  
ATOM    652  NH2 ARG A  45     -11.523  10.706  -6.122  1.00  0.66           N  
ATOM    653  H   ARG A  45     -13.412  13.005 -12.283  1.00  0.66           H  
ATOM    654  HA  ARG A  45     -11.738  15.241 -11.599  1.00  0.66           H  
ATOM    655 1HB  ARG A  45     -11.111  12.328 -12.178  1.00  0.66           H  
ATOM    656 2HB  ARG A  45      -9.916  13.490 -11.614  1.00  0.66           H  
ATOM    657 1HG  ARG A  45     -11.175  13.865  -9.616  1.00  0.66           H  
ATOM    658 2HG  ARG A  45     -12.462  12.786 -10.164  1.00  0.66           H  
ATOM    659 1HD  ARG A  45     -10.813  10.962 -10.064  1.00  0.66           H  
ATOM    660 2HD  ARG A  45      -9.641  12.132  -9.396  1.00  0.66           H  
ATOM    661  HE  ARG A  45     -12.039  12.366  -7.917  1.00  0.66           H  
ATOM    662 1HH1 ARG A  45      -9.499   9.980  -8.479  1.00  0.66           H  
ATOM    663 2HH1 ARG A  45      -9.693   9.221  -6.907  1.00  0.66           H  
ATOM    664 1HH2 ARG A  45     -12.281  11.346  -5.909  1.00  0.66           H  
ATOM    665 2HH2 ARG A  45     -11.254  10.004  -5.454  1.00  0.66           H  
ATOM    666  N   GLU A  46     -10.254  15.797 -13.520  1.00  0.65           N  
ATOM    667  CA  GLU A  46      -9.459  16.206 -14.675  1.00  0.65           C  
ATOM    668  C   GLU A  46      -7.995  16.299 -14.295  1.00  0.65           C  
ATOM    669  O   GLU A  46      -7.658  16.555 -13.143  1.00  0.65           O  
ATOM    670  CB  GLU A  46      -9.906  17.571 -15.214  1.00  0.65           C  
ATOM    671  CG  GLU A  46      -9.713  18.746 -14.258  1.00  0.65           C  
ATOM    672  CD  GLU A  46     -10.176  20.065 -14.840  1.00  0.65           C  
ATOM    673  OE1 GLU A  46     -10.661  20.072 -15.947  1.00  0.65           O  
ATOM    674  OE2 GLU A  46     -10.057  21.070 -14.163  1.00  0.65           O  
ATOM    675  H   GLU A  46     -10.221  16.347 -12.663  1.00  0.65           H  
ATOM    676  HA  GLU A  46      -9.564  15.459 -15.461  1.00  0.65           H  
ATOM    677 1HB  GLU A  46      -9.356  17.796 -16.127  1.00  0.65           H  
ATOM    678 2HB  GLU A  46     -10.965  17.526 -15.472  1.00  0.65           H  
ATOM    679 1HG  GLU A  46     -10.275  18.555 -13.356  1.00  0.65           H  
ATOM    680 2HG  GLU A  46      -8.656  18.817 -13.990  1.00  0.65           H  
ATOM    681  N   LEU A  47      -7.114  16.106 -15.261  1.00  0.64           N  
ATOM    682  CA  LEU A  47      -5.687  16.197 -14.982  1.00  0.64           C  
ATOM    683  C   LEU A  47      -5.166  17.625 -15.002  1.00  0.64           C  
ATOM    684  O   LEU A  47      -5.417  18.371 -15.950  1.00  0.64           O  
ATOM    685  CB  LEU A  47      -4.878  15.362 -15.982  1.00  0.64           C  
ATOM    686  CG  LEU A  47      -3.366  15.423 -15.760  1.00  0.64           C  
ATOM    687  CD1 LEU A  47      -3.050  14.767 -14.435  1.00  0.64           C  
ATOM    688  CD2 LEU A  47      -2.652  14.752 -16.906  1.00  0.64           C  
ATOM    689  H   LEU A  47      -7.433  15.898 -16.196  1.00  0.64           H  
ATOM    690  HA  LEU A  47      -5.507  15.795 -13.986  1.00  0.64           H  
ATOM    691 1HB  LEU A  47      -5.185  14.323 -15.904  1.00  0.64           H  
ATOM    692 2HB  LEU A  47      -5.088  15.715 -16.992  1.00  0.64           H  
ATOM    693  HG  LEU A  47      -3.054  16.463 -15.706  1.00  0.64           H  
ATOM    694 1HD1 LEU A  47      -2.003  14.826 -14.221  1.00  0.64           H  
ATOM    695 2HD1 LEU A  47      -3.591  15.261 -13.661  1.00  0.64           H  
ATOM    696 3HD1 LEU A  47      -3.347  13.740 -14.476  1.00  0.64           H  
ATOM    697 1HD2 LEU A  47      -1.584  14.806 -16.759  1.00  0.64           H  
ATOM    698 2HD2 LEU A  47      -2.960  13.708 -16.964  1.00  0.64           H  
ATOM    699 3HD2 LEU A  47      -2.910  15.260 -17.835  1.00  0.64           H  
ATOM    700  N   VAL A  48      -4.436  17.995 -13.952  1.00  0.66           N  
ATOM    701  CA  VAL A  48      -3.795  19.294 -13.860  1.00  0.66           C  
ATOM    702  C   VAL A  48      -2.322  19.179 -14.250  1.00  0.66           C  
ATOM    703  O   VAL A  48      -1.848  19.886 -15.148  1.00  0.66           O  
ATOM    704  CB  VAL A  48      -3.915  19.850 -12.419  1.00  0.66           C  
ATOM    705  CG1 VAL A  48      -3.145  21.166 -12.266  1.00  0.66           C  
ATOM    706  CG2 VAL A  48      -5.373  20.068 -12.082  1.00  0.66           C  
ATOM    707  H   VAL A  48      -4.285  17.339 -13.188  1.00  0.66           H  
ATOM    708  HA  VAL A  48      -4.294  19.979 -14.545  1.00  0.66           H  
ATOM    709  HB  VAL A  48      -3.481  19.133 -11.725  1.00  0.66           H  
ATOM    710 1HG1 VAL A  48      -3.245  21.510 -11.246  1.00  0.66           H  
ATOM    711 2HG1 VAL A  48      -2.094  21.005 -12.490  1.00  0.66           H  
ATOM    712 3HG1 VAL A  48      -3.537  21.912 -12.928  1.00  0.66           H  
ATOM    713 1HG2 VAL A  48      -5.446  20.444 -11.064  1.00  0.66           H  
ATOM    714 2HG2 VAL A  48      -5.807  20.794 -12.771  1.00  0.66           H  
ATOM    715 3HG2 VAL A  48      -5.912  19.121 -12.165  1.00  0.66           H  
ATOM    716  N   ALA A  49      -1.584  18.275 -13.594  1.00  0.70           N  
ATOM    717  CA  ALA A  49      -0.159  18.185 -13.925  1.00  0.70           C  
ATOM    718  C   ALA A  49       0.515  16.868 -13.532  1.00  0.70           C  
ATOM    719  O   ALA A  49       0.185  16.268 -12.513  1.00  0.70           O  
ATOM    720  CB  ALA A  49       0.567  19.330 -13.247  1.00  0.70           C  
ATOM    721  H   ALA A  49      -2.022  17.681 -12.891  1.00  0.70           H  
ATOM    722  HA  ALA A  49      -0.072  18.287 -15.002  1.00  0.70           H  
ATOM    723 1HB  ALA A  49       1.623  19.307 -13.535  1.00  0.70           H  
ATOM    724 2HB  ALA A  49       0.132  20.264 -13.545  1.00  0.70           H  
ATOM    725 3HB  ALA A  49       0.481  19.224 -12.169  1.00  0.70           H  
ATOM    726  N   VAL A  50       1.517  16.458 -14.318  1.00  0.78           N  
ATOM    727  CA  VAL A  50       2.326  15.261 -14.044  1.00  0.78           C  
ATOM    728  C   VAL A  50       3.832  15.529 -14.090  1.00  0.78           C  
ATOM    729  O   VAL A  50       4.331  16.258 -14.956  1.00  0.78           O  
ATOM    730  CB  VAL A  50       1.993  14.104 -15.022  1.00  0.78           C  
ATOM    731  CG1 VAL A  50       2.871  12.865 -14.728  1.00  0.78           C  
ATOM    732  CG2 VAL A  50       0.557  13.742 -14.914  1.00  0.78           C  
ATOM    733  H   VAL A  50       1.709  17.000 -15.159  1.00  0.78           H  
ATOM    734  HA  VAL A  50       2.091  14.919 -13.040  1.00  0.78           H  
ATOM    735  HB  VAL A  50       2.209  14.421 -16.034  1.00  0.78           H  
ATOM    736 1HG1 VAL A  50       2.618  12.080 -15.427  1.00  0.78           H  
ATOM    737 2HG1 VAL A  50       3.919  13.108 -14.839  1.00  0.78           H  
ATOM    738 3HG1 VAL A  50       2.687  12.514 -13.717  1.00  0.78           H  
ATOM    739 1HG2 VAL A  50       0.327  12.942 -15.616  1.00  0.78           H  
ATOM    740 2HG2 VAL A  50       0.331  13.413 -13.906  1.00  0.78           H  
ATOM    741 3HG2 VAL A  50      -0.019  14.608 -15.154  1.00  0.78           H  
ATOM    742  N   ILE A  51       4.545  14.960 -13.127  1.00  0.88           N  
ATOM    743  CA  ILE A  51       5.998  15.027 -13.035  1.00  0.88           C  
ATOM    744  C   ILE A  51       6.543  13.604 -13.169  1.00  0.88           C  
ATOM    745  O   ILE A  51       5.927  12.645 -12.691  1.00  0.88           O  
ATOM    746  CB  ILE A  51       6.424  15.733 -11.756  1.00  0.88           C  
ATOM    747  CG1 ILE A  51       7.901  15.943 -11.754  1.00  0.88           C  
ATOM    748  CG2 ILE A  51       6.001  14.942 -10.517  1.00  0.88           C  
ATOM    749  CD1 ILE A  51       8.289  16.981 -10.780  1.00  0.88           C  
ATOM    750  H   ILE A  51       4.048  14.405 -12.438  1.00  0.88           H  
ATOM    751  HA  ILE A  51       6.384  15.611 -13.871  1.00  0.88           H  
ATOM    752  HB  ILE A  51       5.969  16.705 -11.732  1.00  0.88           H  
ATOM    753 1HG1 ILE A  51       8.396  15.005 -11.485  1.00  0.88           H  
ATOM    754 2HG1 ILE A  51       8.240  16.239 -12.746  1.00  0.88           H  
ATOM    755 1HG2 ILE A  51       6.309  15.479  -9.621  1.00  0.88           H  
ATOM    756 2HG2 ILE A  51       4.925  14.826 -10.514  1.00  0.88           H  
ATOM    757 3HG2 ILE A  51       6.472  13.962 -10.531  1.00  0.88           H  
ATOM    758 1HD1 ILE A  51       9.370  17.106 -10.784  1.00  0.88           H  
ATOM    759 2HD1 ILE A  51       7.810  17.920 -11.061  1.00  0.88           H  
ATOM    760 3HD1 ILE A  51       7.953  16.692  -9.818  1.00  0.88           H  
ATOM    761  N   ARG A  52       7.661  13.436 -13.873  1.00  0.98           N  
ATOM    762  CA  ARG A  52       8.161  12.101 -14.161  1.00  0.98           C  
ATOM    763  C   ARG A  52       9.451  11.767 -13.428  1.00  0.98           C  
ATOM    764  O   ARG A  52      10.133  12.645 -12.888  1.00  0.98           O  
ATOM    765  CB  ARG A  52       8.436  12.003 -15.655  1.00  0.98           C  
ATOM    766  CG  ARG A  52       7.256  12.397 -16.555  1.00  0.98           C  
ATOM    767  CD  ARG A  52       6.151  11.424 -16.540  1.00  0.98           C  
ATOM    768  NE  ARG A  52       5.074  11.834 -17.437  1.00  0.98           N  
ATOM    769  CZ  ARG A  52       4.007  11.099 -17.757  1.00  0.98           C  
ATOM    770  NH1 ARG A  52       3.845   9.880 -17.281  1.00  0.98           N  
ATOM    771  NH2 ARG A  52       3.129  11.647 -18.559  1.00  0.98           N  
ATOM    772  H   ARG A  52       8.204  14.222 -14.239  1.00  0.98           H  
ATOM    773  HA  ARG A  52       7.403  11.370 -13.883  1.00  0.98           H  
ATOM    774 1HB  ARG A  52       9.281  12.647 -15.907  1.00  0.98           H  
ATOM    775 2HB  ARG A  52       8.723  10.983 -15.905  1.00  0.98           H  
ATOM    776 1HG  ARG A  52       6.859  13.361 -16.228  1.00  0.98           H  
ATOM    777 2HG  ARG A  52       7.609  12.492 -17.582  1.00  0.98           H  
ATOM    778 1HD  ARG A  52       6.511  10.446 -16.855  1.00  0.98           H  
ATOM    779 2HD  ARG A  52       5.748  11.358 -15.532  1.00  0.98           H  
ATOM    780  HE  ARG A  52       5.098  12.786 -17.858  1.00  0.98           H  
ATOM    781 1HH1 ARG A  52       4.539   9.483 -16.661  1.00  0.98           H  
ATOM    782 2HH1 ARG A  52       3.029   9.343 -17.538  1.00  0.98           H  
ATOM    783 1HH2 ARG A  52       3.319  12.617 -18.880  1.00  0.98           H  
ATOM    784 2HH2 ARG A  52       2.301  11.153 -18.839  1.00  0.98           H  
ATOM    785  N   SER A  53       9.816  10.493 -13.420  1.00  1.06           N  
ATOM    786  CA  SER A  53      11.141  10.160 -12.946  1.00  1.06           C  
ATOM    787  C   SER A  53      12.127  11.005 -13.736  1.00  1.06           C  
ATOM    788  O   SER A  53      12.005  11.123 -14.954  1.00  1.06           O  
ATOM    789  CB  SER A  53      11.447   8.718 -13.225  1.00  1.06           C  
ATOM    790  OG  SER A  53      12.768   8.414 -12.862  1.00  1.06           O  
ATOM    791  H   SER A  53       9.189   9.754 -13.738  1.00  1.06           H  
ATOM    792  HA  SER A  53      11.221  10.381 -11.881  1.00  1.06           H  
ATOM    793 1HB  SER A  53      10.756   8.092 -12.702  1.00  1.06           H  
ATOM    794 2HB  SER A  53      11.311   8.525 -14.286  1.00  1.06           H  
ATOM    795  HG  SER A  53      13.325   9.021 -13.365  1.00  1.06           H  
ATOM    796  N   GLY A  54      13.098  11.598 -13.054  1.00  1.08           N  
ATOM    797  CA  GLY A  54      14.085  12.439 -13.728  1.00  1.08           C  
ATOM    798  C   GLY A  54      13.623  13.895 -13.911  1.00  1.08           C  
ATOM    799  O   GLY A  54      14.383  14.726 -14.414  1.00  1.08           O  
ATOM    800  H   GLY A  54      13.150  11.473 -12.054  1.00  1.08           H  
ATOM    801 1HA  GLY A  54      15.012  12.425 -13.156  1.00  1.08           H  
ATOM    802 2HA  GLY A  54      14.313  12.009 -14.702  1.00  1.08           H  
ATOM    803  N   GLY A  55      12.408  14.221 -13.463  1.00  1.03           N  
ATOM    804  CA  GLY A  55      11.888  15.574 -13.597  1.00  1.03           C  
ATOM    805  C   GLY A  55      10.994  15.778 -14.820  1.00  1.03           C  
ATOM    806  O   GLY A  55      10.061  15.009 -15.088  1.00  1.03           O  
ATOM    807  H   GLY A  55      11.797  13.509 -13.073  1.00  1.03           H  
ATOM    808 1HA  GLY A  55      11.317  15.819 -12.701  1.00  1.03           H  
ATOM    809 2HA  GLY A  55      12.718  16.277 -13.636  1.00  1.03           H  
ATOM    810  N   SER A  56      11.214  16.904 -15.492  1.00  0.95           N  
ATOM    811  CA  SER A  56      10.363  17.350 -16.584  1.00  0.95           C  
ATOM    812  C   SER A  56       8.956  17.538 -16.060  1.00  0.95           C  
ATOM    813  O   SER A  56       8.738  17.491 -14.851  1.00  0.95           O  
ATOM    814  CB  SER A  56      10.367  16.374 -17.757  1.00  0.95           C  
ATOM    815  OG  SER A  56       9.726  16.957 -18.867  1.00  0.95           O  
ATOM    816  H   SER A  56      12.005  17.475 -15.227  1.00  0.95           H  
ATOM    817  HA  SER A  56      10.723  18.317 -16.941  1.00  0.95           H  
ATOM    818 1HB  SER A  56      11.393  16.114 -18.014  1.00  0.95           H  
ATOM    819 2HB  SER A  56       9.850  15.456 -17.488  1.00  0.95           H  
ATOM    820  HG  SER A  56       9.826  16.329 -19.589  1.00  0.95           H  
ATOM    821  N   THR A  57       8.027  17.813 -16.961  1.00  0.85           N  
ATOM    822  CA  THR A  57       6.637  17.999 -16.574  1.00  0.85           C  
ATOM    823  C   THR A  57       5.653  18.078 -17.741  1.00  0.85           C  
ATOM    824  O   THR A  57       5.972  18.602 -18.812  1.00  0.85           O  
ATOM    825  CB  THR A  57       6.487  19.237 -15.685  1.00  0.85           C  
ATOM    826  OG1 THR A  57       5.114  19.445 -15.424  1.00  0.85           O  
ATOM    827  CG2 THR A  57       7.098  20.437 -16.353  1.00  0.85           C  
ATOM    828  H   THR A  57       8.316  17.821 -17.932  1.00  0.85           H  
ATOM    829  HA  THR A  57       6.352  17.138 -15.975  1.00  0.85           H  
ATOM    830  HB  THR A  57       6.980  19.073 -14.734  1.00  0.85           H  
ATOM    831  HG1 THR A  57       4.748  18.645 -15.027  1.00  0.85           H  
ATOM    832 1HG2 THR A  57       6.992  21.299 -15.709  1.00  0.85           H  
ATOM    833 2HG2 THR A  57       8.154  20.261 -16.534  1.00  0.85           H  
ATOM    834 3HG2 THR A  57       6.596  20.614 -17.302  1.00  0.85           H  
ATOM    835  N   ASP A  58       4.428  17.630 -17.474  1.00  0.78           N  
ATOM    836  CA  ASP A  58       3.300  17.694 -18.397  1.00  0.78           C  
ATOM    837  C   ASP A  58       2.125  18.435 -17.744  1.00  0.78           C  
ATOM    838  O   ASP A  58       1.685  18.056 -16.658  1.00  0.78           O  
ATOM    839  CB  ASP A  58       2.815  16.285 -18.756  1.00  0.78           C  
ATOM    840  CG  ASP A  58       3.848  15.387 -19.463  1.00  0.78           C  
ATOM    841  OD1 ASP A  58       4.208  15.661 -20.577  1.00  0.78           O  
ATOM    842  OD2 ASP A  58       4.264  14.411 -18.841  1.00  0.78           O  
ATOM    843  H   ASP A  58       4.283  17.201 -16.564  1.00  0.78           H  
ATOM    844  HA  ASP A  58       3.601  18.231 -19.296  1.00  0.78           H  
ATOM    845 1HB  ASP A  58       2.497  15.787 -17.851  1.00  0.78           H  
ATOM    846 2HB  ASP A  58       1.938  16.367 -19.397  1.00  0.78           H  
ATOM    847  N   TYR A  59       1.622  19.493 -18.375  1.00  0.73           N  
ATOM    848  CA  TYR A  59       0.489  20.228 -17.794  1.00  0.73           C  
ATOM    849  C   TYR A  59      -0.692  20.202 -18.738  1.00  0.73           C  
ATOM    850  O   TYR A  59      -0.506  20.122 -19.954  1.00  0.73           O  
ATOM    851  CB  TYR A  59       0.827  21.692 -17.541  1.00  0.73           C  
ATOM    852  CG  TYR A  59       1.922  21.934 -16.579  1.00  0.73           C  
ATOM    853  CD1 TYR A  59       3.190  22.070 -17.064  1.00  0.73           C  
ATOM    854  CD2 TYR A  59       1.676  22.021 -15.223  1.00  0.73           C  
ATOM    855  CE1 TYR A  59       4.224  22.292 -16.217  1.00  0.73           C  
ATOM    856  CE2 TYR A  59       2.729  22.226 -14.347  1.00  0.73           C  
ATOM    857  CZ  TYR A  59       4.016  22.362 -14.854  1.00  0.73           C  
ATOM    858  OH  TYR A  59       5.112  22.563 -14.022  1.00  0.73           O  
ATOM    859  H   TYR A  59       2.018  19.785 -19.258  1.00  0.73           H  
ATOM    860  HA  TYR A  59       0.183  19.758 -16.862  1.00  0.73           H  
ATOM    861 1HB  TYR A  59       1.118  22.128 -18.476  1.00  0.73           H  
ATOM    862 2HB  TYR A  59      -0.053  22.219 -17.200  1.00  0.73           H  
ATOM    863  HD1 TYR A  59       3.372  22.006 -18.136  1.00  0.73           H  
ATOM    864  HD2 TYR A  59       0.660  21.922 -14.854  1.00  0.73           H  
ATOM    865  HE1 TYR A  59       5.216  22.406 -16.622  1.00  0.73           H  
ATOM    866  HE2 TYR A  59       2.543  22.286 -13.276  1.00  0.73           H  
ATOM    867  HH  TYR A  59       5.917  22.515 -14.547  1.00  0.73           H  
ATOM    868  N   GLY A  60      -1.898  20.279 -18.188  1.00  0.70           N  
ATOM    869  CA  GLY A  60      -3.091  20.385 -19.025  1.00  0.70           C  
ATOM    870  C   GLY A  60      -3.137  21.751 -19.715  1.00  0.70           C  
ATOM    871  O   GLY A  60      -2.713  22.759 -19.145  1.00  0.70           O  
ATOM    872  H   GLY A  60      -1.981  20.277 -17.167  1.00  0.70           H  
ATOM    873 1HA  GLY A  60      -3.087  19.590 -19.770  1.00  0.70           H  
ATOM    874 2HA  GLY A  60      -3.980  20.247 -18.406  1.00  0.70           H  
ATOM    875  N   ASP A  61      -3.737  21.821 -20.900  1.00  0.69           N  
ATOM    876  CA  ASP A  61      -3.820  23.098 -21.618  1.00  0.69           C  
ATOM    877  C   ASP A  61      -4.541  24.199 -20.846  1.00  0.69           C  
ATOM    878  O   ASP A  61      -4.245  25.379 -21.025  1.00  0.69           O  
ATOM    879  CB  ASP A  61      -4.476  22.909 -22.987  1.00  0.69           C  
ATOM    880  CG  ASP A  61      -3.551  22.242 -24.047  1.00  0.69           C  
ATOM    881  OD1 ASP A  61      -2.338  22.181 -23.843  1.00  0.69           O  
ATOM    882  OD2 ASP A  61      -4.062  21.801 -25.041  1.00  0.69           O  
ATOM    883  H   ASP A  61      -4.100  20.979 -21.327  1.00  0.69           H  
ATOM    884  HA  ASP A  61      -2.806  23.444 -21.791  1.00  0.69           H  
ATOM    885 1HB  ASP A  61      -5.374  22.300 -22.877  1.00  0.69           H  
ATOM    886 2HB  ASP A  61      -4.792  23.881 -23.367  1.00  0.69           H  
ATOM    887  N   SER A  62      -5.485  23.822 -19.993  1.00  0.68           N  
ATOM    888  CA  SER A  62      -6.244  24.795 -19.223  1.00  0.68           C  
ATOM    889  C   SER A  62      -5.503  25.337 -17.995  1.00  0.68           C  
ATOM    890  O   SER A  62      -5.999  26.272 -17.360  1.00  0.68           O  
ATOM    891  CB  SER A  62      -7.571  24.194 -18.790  1.00  0.68           C  
ATOM    892  OG  SER A  62      -7.395  23.150 -17.873  1.00  0.68           O  
ATOM    893  H   SER A  62      -5.678  22.840 -19.876  1.00  0.68           H  
ATOM    894  HA  SER A  62      -6.457  25.641 -19.878  1.00  0.68           H  
ATOM    895 1HB  SER A  62      -8.187  24.972 -18.342  1.00  0.68           H  
ATOM    896 2HB  SER A  62      -8.100  23.824 -19.667  1.00  0.68           H  
ATOM    897  HG  SER A  62      -8.280  22.834 -17.653  1.00  0.68           H  
ATOM    898  N   VAL A  63      -4.357  24.735 -17.640  1.00  0.68           N  
ATOM    899  CA  VAL A  63      -3.599  25.110 -16.445  1.00  0.68           C  
ATOM    900  C   VAL A  63      -2.167  25.620 -16.703  1.00  0.68           C  
ATOM    901  O   VAL A  63      -1.540  26.205 -15.798  1.00  0.68           O  
ATOM    902  CB  VAL A  63      -3.598  23.924 -15.463  1.00  0.68           C  
ATOM    903  CG1 VAL A  63      -5.041  23.629 -14.992  1.00  0.68           C  
ATOM    904  CG2 VAL A  63      -3.063  22.740 -16.106  1.00  0.68           C  
ATOM    905  H   VAL A  63      -3.987  23.990 -18.224  1.00  0.68           H  
ATOM    906  HA  VAL A  63      -4.139  25.917 -15.958  1.00  0.68           H  
ATOM    907  HB  VAL A  63      -2.995  24.147 -14.644  1.00  0.68           H  
ATOM    908 1HG1 VAL A  63      -5.047  22.799 -14.303  1.00  0.68           H  
ATOM    909 2HG1 VAL A  63      -5.448  24.509 -14.497  1.00  0.68           H  
ATOM    910 3HG1 VAL A  63      -5.660  23.377 -15.846  1.00  0.68           H  
ATOM    911 1HG2 VAL A  63      -3.068  21.938 -15.401  1.00  0.68           H  
ATOM    912 2HG2 VAL A  63      -3.692  22.491 -16.943  1.00  0.68           H  
ATOM    913 3HG2 VAL A  63      -2.055  22.928 -16.442  1.00  0.68           H  
ATOM    914  N   LYS A  64      -1.680  25.455 -17.934  1.00  0.66           N  
ATOM    915  CA  LYS A  64      -0.348  25.934 -18.302  1.00  0.66           C  
ATOM    916  C   LYS A  64      -0.218  27.423 -18.006  1.00  0.66           C  
ATOM    917  O   LYS A  64      -1.103  28.214 -18.326  1.00  0.66           O  
ATOM    918  CB  LYS A  64      -0.090  25.697 -19.799  1.00  0.66           C  
ATOM    919  CG  LYS A  64       0.095  24.253 -20.186  1.00  0.66           C  
ATOM    920  CD  LYS A  64       0.184  24.047 -21.690  1.00  0.66           C  
ATOM    921  CE  LYS A  64       0.227  22.555 -22.019  1.00  0.66           C  
ATOM    922  NZ  LYS A  64       0.173  22.288 -23.482  1.00  0.66           N  
ATOM    923  H   LYS A  64      -2.229  24.926 -18.613  1.00  0.66           H  
ATOM    924  HA  LYS A  64       0.395  25.395 -17.711  1.00  0.66           H  
ATOM    925 1HB  LYS A  64      -0.937  26.080 -20.374  1.00  0.66           H  
ATOM    926 2HB  LYS A  64       0.795  26.249 -20.109  1.00  0.66           H  
ATOM    927 1HG  LYS A  64       1.036  23.926 -19.766  1.00  0.66           H  
ATOM    928 2HG  LYS A  64      -0.678  23.651 -19.784  1.00  0.66           H  
ATOM    929 1HD  LYS A  64      -0.686  24.491 -22.176  1.00  0.66           H  
ATOM    930 2HD  LYS A  64       1.080  24.523 -22.076  1.00  0.66           H  
ATOM    931 1HE  LYS A  64       1.139  22.127 -21.611  1.00  0.66           H  
ATOM    932 2HE  LYS A  64      -0.627  22.072 -21.552  1.00  0.66           H  
ATOM    933 1HZ  LYS A  64       0.181  21.297 -23.645  1.00  0.66           H  
ATOM    934 2HZ  LYS A  64      -0.714  22.666 -23.859  1.00  0.66           H  
ATOM    935 3HZ  LYS A  64       0.947  22.714 -23.947  1.00  0.66           H  
ATOM    936  N   GLY A  65       0.886  27.800 -17.373  1.00  0.65           N  
ATOM    937  CA  GLY A  65       1.162  29.193 -17.032  1.00  0.65           C  
ATOM    938  C   GLY A  65       0.669  29.598 -15.637  1.00  0.65           C  
ATOM    939  O   GLY A  65       1.045  30.658 -15.134  1.00  0.65           O  
ATOM    940  H   GLY A  65       1.569  27.096 -17.127  1.00  0.65           H  
ATOM    941 1HA  GLY A  65       2.235  29.368 -17.098  1.00  0.65           H  
ATOM    942 2HA  GLY A  65       0.696  29.838 -17.776  1.00  0.65           H  
ATOM    943  N   ARG A  66      -0.149  28.757 -14.999  1.00  0.63           N  
ATOM    944  CA  ARG A  66      -0.666  29.070 -13.666  1.00  0.63           C  
ATOM    945  C   ARG A  66      -0.197  28.037 -12.654  1.00  0.63           C  
ATOM    946  O   ARG A  66       0.030  28.352 -11.484  1.00  0.63           O  
ATOM    947  CB  ARG A  66      -2.183  29.145 -13.694  1.00  0.63           C  
ATOM    948  CG  ARG A  66      -2.697  30.332 -14.492  1.00  0.63           C  
ATOM    949  CD  ARG A  66      -4.177  30.524 -14.434  1.00  0.63           C  
ATOM    950  NE  ARG A  66      -4.898  29.434 -15.092  1.00  0.63           N  
ATOM    951  CZ  ARG A  66      -5.667  28.530 -14.449  1.00  0.63           C  
ATOM    952  NH1 ARG A  66      -5.865  28.615 -13.167  1.00  0.63           N  
ATOM    953  NH2 ARG A  66      -6.244  27.561 -15.104  1.00  0.63           N  
ATOM    954  H   ARG A  66      -0.451  27.897 -15.453  1.00  0.63           H  
ATOM    955  HA  ARG A  66      -0.289  30.046 -13.358  1.00  0.63           H  
ATOM    956 1HB  ARG A  66      -2.588  28.237 -14.143  1.00  0.63           H  
ATOM    957 2HB  ARG A  66      -2.571  29.221 -12.675  1.00  0.63           H  
ATOM    958 1HG  ARG A  66      -2.227  31.240 -14.106  1.00  0.63           H  
ATOM    959 2HG  ARG A  66      -2.416  30.201 -15.538  1.00  0.63           H  
ATOM    960 1HD  ARG A  66      -4.496  30.568 -13.387  1.00  0.63           H  
ATOM    961 2HD  ARG A  66      -4.441  31.457 -14.929  1.00  0.63           H  
ATOM    962  HE  ARG A  66      -4.780  29.322 -16.094  1.00  0.63           H  
ATOM    963 1HH1 ARG A  66      -5.452  29.358 -12.623  1.00  0.63           H  
ATOM    964 2HH1 ARG A  66      -6.480  27.927 -12.698  1.00  0.63           H  
ATOM    965 1HH2 ARG A  66      -6.111  27.448 -16.103  1.00  0.63           H  
ATOM    966 2HH2 ARG A  66      -6.824  26.901 -14.619  1.00  0.63           H  
ATOM    967  N   PHE A  67      -0.043  26.797 -13.103  1.00  0.63           N  
ATOM    968  CA  PHE A  67       0.401  25.735 -12.205  1.00  0.63           C  
ATOM    969  C   PHE A  67       1.842  25.304 -12.475  1.00  0.63           C  
ATOM    970  O   PHE A  67       2.268  25.210 -13.629  1.00  0.63           O  
ATOM    971  CB  PHE A  67      -0.531  24.542 -12.339  1.00  0.63           C  
ATOM    972  CG  PHE A  67      -1.932  24.764 -11.749  1.00  0.63           C  
ATOM    973  CD1 PHE A  67      -2.906  25.465 -12.435  1.00  0.63           C  
ATOM    974  CD2 PHE A  67      -2.287  24.201 -10.552  1.00  0.63           C  
ATOM    975  CE1 PHE A  67      -4.183  25.603 -11.928  1.00  0.63           C  
ATOM    976  CE2 PHE A  67      -3.565  24.331 -10.050  1.00  0.63           C  
ATOM    977  CZ  PHE A  67      -4.510  25.031 -10.735  1.00  0.63           C  
ATOM    978  H   PHE A  67      -0.289  26.581 -14.067  1.00  0.63           H  
ATOM    979  HA  PHE A  67       0.340  26.101 -11.188  1.00  0.63           H  
ATOM    980 1HB  PHE A  67      -0.644  24.291 -13.397  1.00  0.63           H  
ATOM    981 2HB  PHE A  67      -0.085  23.687 -11.852  1.00  0.63           H  
ATOM    982  HD1 PHE A  67      -2.653  25.918 -13.394  1.00  0.63           H  
ATOM    983  HD2 PHE A  67      -1.550  23.643 -10.002  1.00  0.63           H  
ATOM    984  HE1 PHE A  67      -4.934  26.157 -12.480  1.00  0.63           H  
ATOM    985  HE2 PHE A  67      -3.820  23.875  -9.109  1.00  0.63           H  
ATOM    986  HZ  PHE A  67      -5.521  25.135 -10.331  1.00  0.63           H  
ATOM    987  N   THR A  68       2.573  25.009 -11.396  1.00  0.64           N  
ATOM    988  CA  THR A  68       3.921  24.442 -11.471  1.00  0.64           C  
ATOM    989  C   THR A  68       4.043  23.206 -10.577  1.00  0.64           C  
ATOM    990  O   THR A  68       3.641  23.226  -9.414  1.00  0.64           O  
ATOM    991  CB  THR A  68       5.017  25.470 -11.104  1.00  0.64           C  
ATOM    992  OG1 THR A  68       4.965  26.575 -12.019  1.00  0.64           O  
ATOM    993  CG2 THR A  68       6.400  24.824 -11.166  1.00  0.64           C  
ATOM    994  H   THR A  68       2.159  25.186 -10.483  1.00  0.64           H  
ATOM    995  HA  THR A  68       4.101  24.139 -12.493  1.00  0.64           H  
ATOM    996  HB  THR A  68       4.844  25.841 -10.099  1.00  0.64           H  
ATOM    997  HG1 THR A  68       4.947  26.239 -12.924  1.00  0.64           H  
ATOM    998 1HG2 THR A  68       7.156  25.563 -10.908  1.00  0.64           H  
ATOM    999 2HG2 THR A  68       6.458  23.996 -10.461  1.00  0.64           H  
ATOM   1000 3HG2 THR A  68       6.582  24.454 -12.174  1.00  0.64           H  
ATOM   1001  N   ILE A  69       4.613  22.134 -11.108  1.00  0.68           N  
ATOM   1002  CA  ILE A  69       4.792  20.915 -10.312  1.00  0.68           C  
ATOM   1003  C   ILE A  69       6.279  20.620 -10.085  1.00  0.68           C  
ATOM   1004  O   ILE A  69       7.100  20.820 -10.983  1.00  0.68           O  
ATOM   1005  CB  ILE A  69       4.083  19.724 -10.989  1.00  0.68           C  
ATOM   1006  CG1 ILE A  69       4.084  18.477 -10.118  1.00  0.68           C  
ATOM   1007  CG2 ILE A  69       4.730  19.399 -12.319  1.00  0.68           C  
ATOM   1008  CD1 ILE A  69       3.137  17.413 -10.646  1.00  0.68           C  
ATOM   1009  H   ILE A  69       4.906  22.174 -12.083  1.00  0.68           H  
ATOM   1010  HA  ILE A  69       4.332  21.064  -9.340  1.00  0.68           H  
ATOM   1011  HB  ILE A  69       3.042  19.993 -11.163  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  69       5.089  18.070 -10.057  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  69       3.762  18.744  -9.115  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  69       4.199  18.574 -12.797  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  69       4.690  20.265 -12.955  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  69       5.769  19.116 -12.161  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  69       3.159  16.547  -9.990  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  69       2.129  17.812 -10.692  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  69       3.444  17.121 -11.639  1.00  0.68           H  
ATOM   1020  N   SER A  70       6.619  20.157  -8.878  1.00  0.73           N  
ATOM   1021  CA  SER A  70       8.010  19.824  -8.548  1.00  0.73           C  
ATOM   1022  C   SER A  70       8.107  18.612  -7.623  1.00  0.73           C  
ATOM   1023  O   SER A  70       7.137  18.228  -6.972  1.00  0.73           O  
ATOM   1024  CB  SER A  70       8.715  21.012  -7.913  1.00  0.73           C  
ATOM   1025  OG  SER A  70       8.149  21.338  -6.679  1.00  0.73           O  
ATOM   1026  H   SER A  70       5.879  20.044  -8.185  1.00  0.73           H  
ATOM   1027  HA  SER A  70       8.532  19.585  -9.473  1.00  0.73           H  
ATOM   1028 1HB  SER A  70       9.771  20.776  -7.779  1.00  0.73           H  
ATOM   1029 2HB  SER A  70       8.655  21.870  -8.583  1.00  0.73           H  
ATOM   1030  HG  SER A  70       8.729  21.995  -6.286  1.00  0.73           H  
ATOM   1031  N   ARG A  71       9.296  18.015  -7.551  1.00  0.80           N  
ATOM   1032  CA  ARG A  71       9.495  16.822  -6.726  1.00  0.80           C  
ATOM   1033  C   ARG A  71      10.807  16.822  -5.965  1.00  0.80           C  
ATOM   1034  O   ARG A  71      11.866  17.138  -6.513  1.00  0.80           O  
ATOM   1035  CB  ARG A  71       9.407  15.594  -7.618  1.00  0.80           C  
ATOM   1036  CG  ARG A  71       9.586  14.242  -7.011  1.00  0.80           C  
ATOM   1037  CD  ARG A  71       9.220  13.196  -8.045  1.00  0.80           C  
ATOM   1038  NE  ARG A  71       9.427  11.850  -7.575  1.00  0.80           N  
ATOM   1039  CZ  ARG A  71       9.006  10.729  -8.206  1.00  0.80           C  
ATOM   1040  NH1 ARG A  71       8.352  10.758  -9.331  1.00  0.80           N  
ATOM   1041  NH2 ARG A  71       9.243   9.557  -7.715  1.00  0.80           N  
ATOM   1042  H   ARG A  71      10.068  18.379  -8.091  1.00  0.80           H  
ATOM   1043  HA  ARG A  71       8.692  16.773  -5.994  1.00  0.80           H  
ATOM   1044 1HB  ARG A  71       8.423  15.560  -8.043  1.00  0.80           H  
ATOM   1045 2HB  ARG A  71      10.117  15.683  -8.438  1.00  0.80           H  
ATOM   1046 1HG  ARG A  71      10.630  14.105  -6.724  1.00  0.80           H  
ATOM   1047 2HG  ARG A  71       8.952  14.129  -6.129  1.00  0.80           H  
ATOM   1048 1HD  ARG A  71       8.167  13.303  -8.311  1.00  0.80           H  
ATOM   1049 2HD  ARG A  71       9.830  13.342  -8.936  1.00  0.80           H  
ATOM   1050  HE  ARG A  71       9.980  11.733  -6.730  1.00  0.80           H  
ATOM   1051 1HH1 ARG A  71       8.130  11.632  -9.781  1.00  0.80           H  
ATOM   1052 2HH1 ARG A  71       8.109   9.840  -9.742  1.00  0.80           H  
ATOM   1053 1HH2 ARG A  71       9.739   9.457  -6.839  1.00  0.80           H  
ATOM   1054 2HH2 ARG A  71       8.878   8.746  -8.244  1.00  0.80           H  
ATOM   1055  N   ASP A  72      10.716  16.464  -4.689  1.00  0.86           N  
ATOM   1056  CA  ASP A  72      11.860  16.363  -3.804  1.00  0.86           C  
ATOM   1057  C   ASP A  72      11.921  14.952  -3.233  1.00  0.86           C  
ATOM   1058  O   ASP A  72      11.269  14.638  -2.228  1.00  0.86           O  
ATOM   1059  CB  ASP A  72      11.740  17.403  -2.685  1.00  0.86           C  
ATOM   1060  CG  ASP A  72      12.944  17.439  -1.745  1.00  0.86           C  
ATOM   1061  OD1 ASP A  72      13.676  16.483  -1.703  1.00  0.86           O  
ATOM   1062  OD2 ASP A  72      13.115  18.439  -1.053  1.00  0.86           O  
ATOM   1063  H   ASP A  72       9.797  16.236  -4.313  1.00  0.86           H  
ATOM   1064  HA  ASP A  72      12.771  16.552  -4.373  1.00  0.86           H  
ATOM   1065 1HB  ASP A  72      11.607  18.393  -3.127  1.00  0.86           H  
ATOM   1066 2HB  ASP A  72      10.844  17.186  -2.095  1.00  0.86           H  
ATOM   1067  N   ASN A  73      12.733  14.102  -3.860  1.00  0.90           N  
ATOM   1068  CA  ASN A  73      12.794  12.695  -3.484  1.00  0.90           C  
ATOM   1069  C   ASN A  73      13.332  12.472  -2.077  1.00  0.90           C  
ATOM   1070  O   ASN A  73      12.966  11.505  -1.417  1.00  0.90           O  
ATOM   1071  CB  ASN A  73      13.583  11.919  -4.514  1.00  0.90           C  
ATOM   1072  CG  ASN A  73      12.780  11.735  -5.761  1.00  0.90           C  
ATOM   1073  OD1 ASN A  73      11.543  11.783  -5.693  1.00  0.90           O  
ATOM   1074  ND2 ASN A  73      13.437  11.537  -6.875  1.00  0.90           N  
ATOM   1075  H   ASN A  73      13.279  14.437  -4.644  1.00  0.90           H  
ATOM   1076  HA  ASN A  73      11.775  12.312  -3.490  1.00  0.90           H  
ATOM   1077 1HB  ASN A  73      14.505  12.450  -4.753  1.00  0.90           H  
ATOM   1078 2HB  ASN A  73      13.855  10.947  -4.114  1.00  0.90           H  
ATOM   1079 1HD2 ASN A  73      12.951  11.417  -7.739  1.00  0.90           H  
ATOM   1080 2HD2 ASN A  73      14.439  11.515  -6.864  1.00  0.90           H  
ATOM   1081  N   ALA A  74      14.155  13.390  -1.582  1.00  0.90           N  
ATOM   1082  CA  ALA A  74      14.736  13.267  -0.247  1.00  0.90           C  
ATOM   1083  C   ALA A  74      13.657  13.207   0.835  1.00  0.90           C  
ATOM   1084  O   ALA A  74      13.865  12.621   1.899  1.00  0.90           O  
ATOM   1085  CB  ALA A  74      15.666  14.431   0.032  1.00  0.90           C  
ATOM   1086  H   ALA A  74      14.382  14.208  -2.139  1.00  0.90           H  
ATOM   1087  HA  ALA A  74      15.303  12.339  -0.211  1.00  0.90           H  
ATOM   1088 1HB  ALA A  74      16.111  14.312   1.018  1.00  0.90           H  
ATOM   1089 2HB  ALA A  74      16.450  14.460  -0.721  1.00  0.90           H  
ATOM   1090 3HB  ALA A  74      15.097  15.362   0.000  1.00  0.90           H  
ATOM   1091  N   LYS A  75      12.524  13.868   0.582  1.00  0.87           N  
ATOM   1092  CA  LYS A  75      11.422  13.935   1.530  1.00  0.87           C  
ATOM   1093  C   LYS A  75      10.224  13.149   1.020  1.00  0.87           C  
ATOM   1094  O   LYS A  75       9.104  13.309   1.517  1.00  0.87           O  
ATOM   1095  CB  LYS A  75      11.007  15.386   1.778  1.00  0.87           C  
ATOM   1096  CG  LYS A  75      12.086  16.259   2.428  1.00  0.87           C  
ATOM   1097  CD  LYS A  75      11.515  17.612   2.893  1.00  0.87           C  
ATOM   1098  CE  LYS A  75      11.233  18.579   1.736  1.00  0.87           C  
ATOM   1099  NZ  LYS A  75      12.473  19.105   1.122  1.00  0.87           N  
ATOM   1100  H   LYS A  75      12.397  14.316  -0.329  1.00  0.87           H  
ATOM   1101  HA  LYS A  75      11.740  13.490   2.473  1.00  0.87           H  
ATOM   1102 1HB  LYS A  75      10.745  15.848   0.820  1.00  0.87           H  
ATOM   1103 2HB  LYS A  75      10.118  15.412   2.408  1.00  0.87           H  
ATOM   1104 1HG  LYS A  75      12.523  15.735   3.278  1.00  0.87           H  
ATOM   1105 2HG  LYS A  75      12.875  16.447   1.691  1.00  0.87           H  
ATOM   1106 1HD  LYS A  75      10.584  17.439   3.433  1.00  0.87           H  
ATOM   1107 2HD  LYS A  75      12.223  18.083   3.572  1.00  0.87           H  
ATOM   1108 1HE  LYS A  75      10.659  18.060   0.965  1.00  0.87           H  
ATOM   1109 2HE  LYS A  75      10.645  19.415   2.111  1.00  0.87           H  
ATOM   1110 1HZ  LYS A  75      12.249  19.721   0.352  1.00  0.87           H  
ATOM   1111 2HZ  LYS A  75      13.024  19.598   1.792  1.00  0.87           H  
ATOM   1112 3HZ  LYS A  75      13.029  18.339   0.719  1.00  0.87           H  
ATOM   1113  N   ASN A  76      10.439  12.392  -0.055  1.00  0.82           N  
ATOM   1114  CA  ASN A  76       9.401  11.627  -0.730  1.00  0.82           C  
ATOM   1115  C   ASN A  76       8.162  12.483  -1.020  1.00  0.82           C  
ATOM   1116  O   ASN A  76       7.028  12.041  -0.801  1.00  0.82           O  
ATOM   1117  CB  ASN A  76       9.028  10.371   0.035  1.00  0.82           C  
ATOM   1118  CG  ASN A  76      10.157   9.328   0.149  1.00  0.82           C  
ATOM   1119  OD1 ASN A  76      10.983   9.100  -0.761  1.00  0.82           O  
ATOM   1120  ND2 ASN A  76      10.178   8.667   1.284  1.00  0.82           N  
ATOM   1121  H   ASN A  76      11.387  12.291  -0.409  1.00  0.82           H  
ATOM   1122  HA  ASN A  76       9.813  11.331  -1.673  1.00  0.82           H  
ATOM   1123 1HB  ASN A  76       8.694  10.640   1.038  1.00  0.82           H  
ATOM   1124 2HB  ASN A  76       8.180   9.896  -0.463  1.00  0.82           H  
ATOM   1125 1HD2 ASN A  76      10.869   7.964   1.442  1.00  0.82           H  
ATOM   1126 2HD2 ASN A  76       9.494   8.866   1.992  1.00  0.82           H  
ATOM   1127  N   THR A  77       8.375  13.723  -1.492  1.00  0.75           N  
ATOM   1128  CA  THR A  77       7.247  14.638  -1.685  1.00  0.75           C  
ATOM   1129  C   THR A  77       7.151  15.338  -3.049  1.00  0.75           C  
ATOM   1130  O   THR A  77       8.141  15.814  -3.617  1.00  0.75           O  
ATOM   1131  CB  THR A  77       7.243  15.709  -0.559  1.00  0.75           C  
ATOM   1132  OG1 THR A  77       7.155  15.055   0.739  1.00  0.75           O  
ATOM   1133  CG2 THR A  77       6.024  16.654  -0.688  1.00  0.75           C  
ATOM   1134  H   THR A  77       9.330  14.031  -1.685  1.00  0.75           H  
ATOM   1135  HA  THR A  77       6.341  14.055  -1.575  1.00  0.75           H  
ATOM   1136  HB  THR A  77       8.165  16.290  -0.607  1.00  0.75           H  
ATOM   1137  HG1 THR A  77       7.918  14.447   0.894  1.00  0.75           H  
ATOM   1138 1HG2 THR A  77       6.049  17.373   0.123  1.00  0.75           H  
ATOM   1139 2HG2 THR A  77       6.046  17.183  -1.628  1.00  0.75           H  
ATOM   1140 3HG2 THR A  77       5.115  16.085  -0.623  1.00  0.75           H  
ATOM   1141  N   VAL A  78       5.921  15.415  -3.553  1.00  0.69           N  
ATOM   1142  CA  VAL A  78       5.585  16.148  -4.773  1.00  0.69           C  
ATOM   1143  C   VAL A  78       4.742  17.365  -4.423  1.00  0.69           C  
ATOM   1144  O   VAL A  78       3.862  17.315  -3.558  1.00  0.69           O  
ATOM   1145  CB  VAL A  78       4.878  15.254  -5.809  1.00  0.69           C  
ATOM   1146  CG1 VAL A  78       4.427  16.054  -7.032  1.00  0.69           C  
ATOM   1147  CG2 VAL A  78       5.858  14.221  -6.271  1.00  0.69           C  
ATOM   1148  H   VAL A  78       5.170  14.962  -3.030  1.00  0.69           H  
ATOM   1149  HA  VAL A  78       6.506  16.503  -5.228  1.00  0.69           H  
ATOM   1150  HB  VAL A  78       4.002  14.786  -5.355  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  78       3.948  15.383  -7.747  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  78       3.726  16.821  -6.737  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  78       5.292  16.522  -7.501  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  78       5.391  13.596  -7.002  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  78       6.692  14.726  -6.715  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  78       6.194  13.620  -5.428  1.00  0.69           H  
ATOM   1157  N   TYR A  79       5.065  18.490  -5.037  1.00  0.64           N  
ATOM   1158  CA  TYR A  79       4.358  19.720  -4.738  1.00  0.64           C  
ATOM   1159  C   TYR A  79       3.669  20.284  -5.961  1.00  0.64           C  
ATOM   1160  O   TYR A  79       4.146  20.136  -7.088  1.00  0.64           O  
ATOM   1161  CB  TYR A  79       5.330  20.773  -4.224  1.00  0.64           C  
ATOM   1162  CG  TYR A  79       6.071  20.404  -2.975  1.00  0.64           C  
ATOM   1163  CD1 TYR A  79       7.269  19.692  -3.072  1.00  0.64           C  
ATOM   1164  CD2 TYR A  79       5.584  20.781  -1.747  1.00  0.64           C  
ATOM   1165  CE1 TYR A  79       7.976  19.378  -1.927  1.00  0.64           C  
ATOM   1166  CE2 TYR A  79       6.284  20.466  -0.603  1.00  0.64           C  
ATOM   1167  CZ  TYR A  79       7.478  19.775  -0.686  1.00  0.64           C  
ATOM   1168  OH  TYR A  79       8.171  19.479   0.465  1.00  0.64           O  
ATOM   1169  H   TYR A  79       5.807  18.479  -5.733  1.00  0.64           H  
ATOM   1170  HA  TYR A  79       3.597  19.522  -3.991  1.00  0.64           H  
ATOM   1171 1HB  TYR A  79       6.064  20.990  -5.001  1.00  0.64           H  
ATOM   1172 2HB  TYR A  79       4.779  21.696  -4.029  1.00  0.64           H  
ATOM   1173  HD1 TYR A  79       7.650  19.392  -4.054  1.00  0.64           H  
ATOM   1174  HD2 TYR A  79       4.645  21.334  -1.683  1.00  0.64           H  
ATOM   1175  HE1 TYR A  79       8.915  18.827  -1.998  1.00  0.64           H  
ATOM   1176  HE2 TYR A  79       5.898  20.770   0.370  1.00  0.64           H  
ATOM   1177  HH  TYR A  79       7.577  19.545   1.219  1.00  0.64           H  
ATOM   1178  N   LEU A  80       2.551  20.962  -5.728  1.00  0.61           N  
ATOM   1179  CA  LEU A  80       1.852  21.657  -6.798  1.00  0.61           C  
ATOM   1180  C   LEU A  80       1.631  23.102  -6.378  1.00  0.61           C  
ATOM   1181  O   LEU A  80       0.964  23.386  -5.377  1.00  0.61           O  
ATOM   1182  CB  LEU A  80       0.493  21.012  -7.087  1.00  0.61           C  
ATOM   1183  CG  LEU A  80      -0.347  21.669  -8.208  1.00  0.61           C  
ATOM   1184  CD1 LEU A  80       0.398  21.456  -9.559  1.00  0.61           C  
ATOM   1185  CD2 LEU A  80      -1.769  21.080  -8.214  1.00  0.61           C  
ATOM   1186  H   LEU A  80       2.206  21.019  -4.771  1.00  0.61           H  
ATOM   1187  HA  LEU A  80       2.461  21.644  -7.700  1.00  0.61           H  
ATOM   1188 1HB  LEU A  80       0.672  20.002  -7.385  1.00  0.61           H  
ATOM   1189 2HB  LEU A  80      -0.099  21.001  -6.178  1.00  0.61           H  
ATOM   1190  HG  LEU A  80      -0.413  22.746  -8.032  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  80      -0.151  21.911 -10.366  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  80       1.390  21.901  -9.500  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  80       0.493  20.386  -9.753  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  80      -2.359  21.543  -8.997  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  80      -1.716  20.032  -8.388  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  80      -2.240  21.262  -7.255  1.00  0.61           H  
ATOM   1197  N   GLN A  81       2.199  24.021  -7.134  1.00  0.59           N  
ATOM   1198  CA  GLN A  81       2.078  25.432  -6.828  1.00  0.59           C  
ATOM   1199  C   GLN A  81       1.106  26.053  -7.804  1.00  0.59           C  
ATOM   1200  O   GLN A  81       1.272  25.917  -9.016  1.00  0.59           O  
ATOM   1201  CB  GLN A  81       3.434  26.127  -6.934  1.00  0.59           C  
ATOM   1202  CG  GLN A  81       3.418  27.625  -6.633  1.00  0.59           C  
ATOM   1203  CD  GLN A  81       3.255  27.914  -5.148  1.00  0.59           C  
ATOM   1204  OE1 GLN A  81       4.079  27.438  -4.353  1.00  0.59           O  
ATOM   1205  NE2 GLN A  81       2.243  28.677  -4.763  1.00  0.59           N  
ATOM   1206  H   GLN A  81       2.737  23.736  -7.946  1.00  0.59           H  
ATOM   1207  HA  GLN A  81       1.681  25.558  -5.823  1.00  0.59           H  
ATOM   1208 1HB  GLN A  81       4.133  25.656  -6.243  1.00  0.59           H  
ATOM   1209 2HB  GLN A  81       3.828  25.989  -7.937  1.00  0.59           H  
ATOM   1210 1HG  GLN A  81       4.359  28.062  -6.963  1.00  0.59           H  
ATOM   1211 2HG  GLN A  81       2.584  28.092  -7.166  1.00  0.59           H  
ATOM   1212 1HE2 GLN A  81       2.114  28.887  -3.796  1.00  0.59           H  
ATOM   1213 2HE2 GLN A  81       1.599  29.046  -5.437  1.00  0.59           H  
ATOM   1214  N   MET A  82       0.081  26.708  -7.292  1.00  0.58           N  
ATOM   1215  CA  MET A  82      -0.895  27.342  -8.160  1.00  0.58           C  
ATOM   1216  C   MET A  82      -0.923  28.852  -7.946  1.00  0.58           C  
ATOM   1217  O   MET A  82      -1.117  29.333  -6.826  1.00  0.58           O  
ATOM   1218  CB  MET A  82      -2.233  26.668  -7.938  1.00  0.58           C  
ATOM   1219  CG  MET A  82      -2.780  26.763  -6.551  1.00  0.58           C  
ATOM   1220  SD  MET A  82      -4.337  25.842  -6.295  1.00  0.58           S  
ATOM   1221  CE  MET A  82      -3.708  24.182  -6.117  1.00  0.58           C  
ATOM   1222  H   MET A  82      -0.029  26.767  -6.279  1.00  0.58           H  
ATOM   1223  HA  MET A  82      -0.606  27.176  -9.196  1.00  0.58           H  
ATOM   1224 1HB  MET A  82      -2.955  27.033  -8.661  1.00  0.58           H  
ATOM   1225 2HB  MET A  82      -2.098  25.615  -8.111  1.00  0.58           H  
ATOM   1226 1HG  MET A  82      -2.054  26.319  -5.903  1.00  0.58           H  
ATOM   1227 2HG  MET A  82      -2.896  27.784  -6.265  1.00  0.58           H  
ATOM   1228 1HE  MET A  82      -4.531  23.496  -5.946  1.00  0.58           H  
ATOM   1229 2HE  MET A  82      -3.168  23.891  -7.007  1.00  0.58           H  
ATOM   1230 3HE  MET A  82      -3.030  24.150  -5.278  1.00  0.58           H  
ATOM   1231  N   ASN A  83      -0.672  29.592  -9.031  1.00  0.58           N  
ATOM   1232  CA  ASN A  83      -0.595  31.052  -9.036  1.00  0.58           C  
ATOM   1233  C   ASN A  83      -1.765  31.720  -9.750  1.00  0.58           C  
ATOM   1234  O   ASN A  83      -2.401  31.113 -10.614  1.00  0.58           O  
ATOM   1235  CB  ASN A  83       0.713  31.494  -9.680  1.00  0.58           C  
ATOM   1236  CG  ASN A  83       1.959  31.141  -8.876  1.00  0.58           C  
ATOM   1237  OD1 ASN A  83       2.044  31.354  -7.648  1.00  0.58           O  
ATOM   1238  ND2 ASN A  83       2.936  30.598  -9.566  1.00  0.58           N  
ATOM   1239  H   ASN A  83      -0.506  29.116  -9.917  1.00  0.58           H  
ATOM   1240  HA  ASN A  83      -0.621  31.398  -8.005  1.00  0.58           H  
ATOM   1241 1HB  ASN A  83       0.794  31.030 -10.668  1.00  0.58           H  
ATOM   1242 2HB  ASN A  83       0.690  32.573  -9.833  1.00  0.58           H  
ATOM   1243 1HD2 ASN A  83       3.790  30.340  -9.117  1.00  0.58           H  
ATOM   1244 2HD2 ASN A  83       2.826  30.441 -10.552  1.00  0.58           H  
ATOM   1245  N   SER A  84      -2.005  32.995  -9.417  1.00  0.59           N  
ATOM   1246  CA  SER A  84      -3.027  33.815 -10.071  1.00  0.59           C  
ATOM   1247  C   SER A  84      -4.376  33.111 -10.084  1.00  0.59           C  
ATOM   1248  O   SER A  84      -5.028  33.015 -11.127  1.00  0.59           O  
ATOM   1249  CB  SER A  84      -2.600  34.134 -11.490  1.00  0.59           C  
ATOM   1250  OG  SER A  84      -1.390  34.846 -11.506  1.00  0.59           O  
ATOM   1251  H   SER A  84      -1.464  33.410  -8.669  1.00  0.59           H  
ATOM   1252  HA  SER A  84      -3.127  34.745  -9.509  1.00  0.59           H  
ATOM   1253 1HB  SER A  84      -2.492  33.213 -12.062  1.00  0.59           H  
ATOM   1254 2HB  SER A  84      -3.376  34.724 -11.972  1.00  0.59           H  
ATOM   1255  HG  SER A  84      -1.554  35.657 -11.016  1.00  0.59           H  
ATOM   1256  N   LEU A  85      -4.789  32.635  -8.917  1.00  0.60           N  
ATOM   1257  CA  LEU A  85      -6.001  31.837  -8.777  1.00  0.60           C  
ATOM   1258  C   LEU A  85      -7.306  32.517  -9.151  1.00  0.60           C  
ATOM   1259  O   LEU A  85      -7.522  33.701  -8.896  1.00  0.60           O  
ATOM   1260  CB  LEU A  85      -6.059  31.321  -7.348  1.00  0.60           C  
ATOM   1261  CG  LEU A  85      -4.997  30.300  -7.060  1.00  0.60           C  
ATOM   1262  CD1 LEU A  85      -5.009  29.943  -5.604  1.00  0.60           C  
ATOM   1263  CD2 LEU A  85      -5.272  29.109  -7.937  1.00  0.60           C  
ATOM   1264  H   LEU A  85      -4.197  32.792  -8.095  1.00  0.60           H  
ATOM   1265  HA  LEU A  85      -5.895  30.974  -9.435  1.00  0.60           H  
ATOM   1266 1HB  LEU A  85      -5.928  32.158  -6.659  1.00  0.60           H  
ATOM   1267 2HB  LEU A  85      -7.028  30.875  -7.179  1.00  0.60           H  
ATOM   1268  HG  LEU A  85      -4.010  30.711  -7.300  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  85      -4.254  29.218  -5.384  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  85      -4.814  30.848  -5.023  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  85      -5.982  29.536  -5.352  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  85      -4.547  28.379  -7.780  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  85      -6.254  28.701  -7.701  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  85      -5.251  29.413  -8.985  1.00  0.60           H  
ATOM   1275  N   LYS A  86      -8.182  31.746  -9.785  1.00  0.60           N  
ATOM   1276  CA  LYS A  86      -9.493  32.222 -10.204  1.00  0.60           C  
ATOM   1277  C   LYS A  86     -10.565  31.501  -9.384  1.00  0.60           C  
ATOM   1278  O   LYS A  86     -10.311  30.410  -8.893  1.00  0.60           O  
ATOM   1279  CB  LYS A  86      -9.678  31.950 -11.710  1.00  0.60           C  
ATOM   1280  CG  LYS A  86      -8.599  32.580 -12.595  1.00  0.60           C  
ATOM   1281  CD  LYS A  86      -8.631  34.106 -12.539  1.00  0.60           C  
ATOM   1282  CE  LYS A  86      -7.600  34.713 -13.487  1.00  0.60           C  
ATOM   1283  NZ  LYS A  86      -7.597  36.207 -13.432  1.00  0.60           N  
ATOM   1284  H   LYS A  86      -7.925  30.773  -9.994  1.00  0.60           H  
ATOM   1285  HA  LYS A  86      -9.535  33.291 -10.025  1.00  0.60           H  
ATOM   1286 1HB  LYS A  86      -9.642  30.869 -11.880  1.00  0.60           H  
ATOM   1287 2HB  LYS A  86     -10.645  32.300 -12.052  1.00  0.60           H  
ATOM   1288 1HG  LYS A  86      -7.613  32.234 -12.264  1.00  0.60           H  
ATOM   1289 2HG  LYS A  86      -8.745  32.258 -13.625  1.00  0.60           H  
ATOM   1290 1HD  LYS A  86      -9.624  34.464 -12.810  1.00  0.60           H  
ATOM   1291 2HD  LYS A  86      -8.408  34.433 -11.521  1.00  0.60           H  
ATOM   1292 1HE  LYS A  86      -6.609  34.347 -13.208  1.00  0.60           H  
ATOM   1293 2HE  LYS A  86      -7.819  34.396 -14.506  1.00  0.60           H  
ATOM   1294 1HZ  LYS A  86      -6.898  36.563 -14.067  1.00  0.60           H  
ATOM   1295 2HZ  LYS A  86      -8.506  36.557 -13.698  1.00  0.60           H  
ATOM   1296 3HZ  LYS A  86      -7.382  36.505 -12.491  1.00  0.60           H  
ATOM   1297  N   PRO A  87     -11.780  32.042  -9.212  1.00  0.60           N  
ATOM   1298  CA  PRO A  87     -12.910  31.366  -8.577  1.00  0.60           C  
ATOM   1299  C   PRO A  87     -13.142  29.965  -9.163  1.00  0.60           C  
ATOM   1300  O   PRO A  87     -13.514  29.022  -8.454  1.00  0.60           O  
ATOM   1301  CB  PRO A  87     -14.062  32.312  -8.908  1.00  0.60           C  
ATOM   1302  CG  PRO A  87     -13.407  33.678  -8.989  1.00  0.60           C  
ATOM   1303  CD  PRO A  87     -12.063  33.427  -9.636  1.00  0.60           C  
ATOM   1304  HA  PRO A  87     -12.759  31.322  -7.491  1.00  0.60           H  
ATOM   1305 1HB  PRO A  87     -14.543  32.007  -9.851  1.00  0.60           H  
ATOM   1306 2HB  PRO A  87     -14.830  32.252  -8.121  1.00  0.60           H  
ATOM   1307 1HG  PRO A  87     -14.038  34.368  -9.570  1.00  0.60           H  
ATOM   1308 2HG  PRO A  87     -13.316  34.106  -7.980  1.00  0.60           H  
ATOM   1309 1HD  PRO A  87     -12.138  33.509 -10.727  1.00  0.60           H  
ATOM   1310 2HD  PRO A  87     -11.347  34.128  -9.210  1.00  0.60           H  
ATOM   1311  N   GLU A  88     -12.824  29.819 -10.456  1.00  0.60           N  
ATOM   1312  CA  GLU A  88     -12.963  28.587 -11.231  1.00  0.60           C  
ATOM   1313  C   GLU A  88     -12.041  27.472 -10.738  1.00  0.60           C  
ATOM   1314  O   GLU A  88     -12.255  26.302 -11.048  1.00  0.60           O  
ATOM   1315  CB  GLU A  88     -12.680  28.861 -12.709  1.00  0.60           C  
ATOM   1316  CG  GLU A  88     -13.712  29.761 -13.384  1.00  0.60           C  
ATOM   1317  CD  GLU A  88     -13.407  30.038 -14.842  1.00  0.60           C  
ATOM   1318  OE1 GLU A  88     -12.384  29.601 -15.314  1.00  0.60           O  
ATOM   1319  OE2 GLU A  88     -14.203  30.690 -15.478  1.00  0.60           O  
ATOM   1320  H   GLU A  88     -12.500  30.630 -10.958  1.00  0.60           H  
ATOM   1321  HA  GLU A  88     -13.992  28.239 -11.134  1.00  0.60           H  
ATOM   1322 1HB  GLU A  88     -11.702  29.336 -12.806  1.00  0.60           H  
ATOM   1323 2HB  GLU A  88     -12.643  27.918 -13.253  1.00  0.60           H  
ATOM   1324 1HG  GLU A  88     -14.691  29.287 -13.313  1.00  0.60           H  
ATOM   1325 2HG  GLU A  88     -13.757  30.705 -12.840  1.00  0.60           H  
ATOM   1326  N   ASP A  89     -11.004  27.834  -9.985  1.00  0.59           N  
ATOM   1327  CA  ASP A  89     -10.045  26.871  -9.479  1.00  0.59           C  
ATOM   1328  C   ASP A  89     -10.527  26.234  -8.170  1.00  0.59           C  
ATOM   1329  O   ASP A  89      -9.845  25.354  -7.623  1.00  0.59           O  
ATOM   1330  CB  ASP A  89      -8.681  27.546  -9.261  1.00  0.59           C  
ATOM   1331  CG  ASP A  89      -7.907  27.966 -10.555  1.00  0.59           C  
ATOM   1332  OD1 ASP A  89      -7.723  27.168 -11.480  1.00  0.59           O  
ATOM   1333  OD2 ASP A  89      -7.536  29.126 -10.638  1.00  0.59           O  
ATOM   1334  H   ASP A  89     -10.878  28.810  -9.730  1.00  0.59           H  
ATOM   1335  HA  ASP A  89      -9.938  26.081 -10.215  1.00  0.59           H  
ATOM   1336 1HB  ASP A  89      -8.827  28.433  -8.653  1.00  0.59           H  
ATOM   1337 2HB  ASP A  89      -8.040  26.880  -8.685  1.00  0.59           H  
ATOM   1338  N   THR A  90     -11.690  26.677  -7.649  1.00  0.58           N  
ATOM   1339  CA  THR A  90     -12.227  26.056  -6.443  1.00  0.58           C  
ATOM   1340  C   THR A  90     -12.522  24.596  -6.757  1.00  0.58           C  
ATOM   1341  O   THR A  90     -13.288  24.296  -7.675  1.00  0.58           O  
ATOM   1342  CB  THR A  90     -13.531  26.734  -5.984  1.00  0.58           C  
ATOM   1343  OG1 THR A  90     -13.296  28.136  -5.700  1.00  0.58           O  
ATOM   1344  CG2 THR A  90     -14.157  26.000  -4.780  1.00  0.58           C  
ATOM   1345  H   THR A  90     -12.225  27.425  -8.096  1.00  0.58           H  
ATOM   1346  HA  THR A  90     -11.482  26.113  -5.656  1.00  0.58           H  
ATOM   1347  HB  THR A  90     -14.245  26.688  -6.806  1.00  0.58           H  
ATOM   1348  HG1 THR A  90     -13.260  28.614  -6.565  1.00  0.58           H  
ATOM   1349 1HG2 THR A  90     -15.091  26.488  -4.508  1.00  0.58           H  
ATOM   1350 2HG2 THR A  90     -14.358  24.967  -5.060  1.00  0.58           H  
ATOM   1351 3HG2 THR A  90     -13.509  25.998  -3.942  1.00  0.58           H  
ATOM   1352  N   ALA A  91     -11.914  23.692  -6.004  1.00  0.57           N  
ATOM   1353  CA  ALA A  91     -12.056  22.263  -6.284  1.00  0.57           C  
ATOM   1354  C   ALA A  91     -11.363  21.410  -5.246  1.00  0.57           C  
ATOM   1355  O   ALA A  91     -10.561  21.910  -4.448  1.00  0.57           O  
ATOM   1356  CB  ALA A  91     -11.483  21.929  -7.642  1.00  0.57           C  
ATOM   1357  H   ALA A  91     -11.342  24.026  -5.228  1.00  0.57           H  
ATOM   1358  HA  ALA A  91     -13.117  22.016  -6.267  1.00  0.57           H  
ATOM   1359 1HB  ALA A  91     -11.602  20.871  -7.828  1.00  0.57           H  
ATOM   1360 2HB  ALA A  91     -11.968  22.481  -8.437  1.00  0.57           H  
ATOM   1361 3HB  ALA A  91     -10.440  22.183  -7.617  1.00  0.57           H  
ATOM   1362  N   VAL A  92     -11.623  20.110  -5.291  1.00  0.56           N  
ATOM   1363  CA  VAL A  92     -10.805  19.206  -4.510  1.00  0.56           C  
ATOM   1364  C   VAL A  92      -9.667  18.720  -5.401  1.00  0.56           C  
ATOM   1365  O   VAL A  92      -9.874  18.339  -6.555  1.00  0.56           O  
ATOM   1366  CB  VAL A  92     -11.590  18.014  -3.951  1.00  0.56           C  
ATOM   1367  CG1 VAL A  92     -10.635  17.075  -3.187  1.00  0.56           C  
ATOM   1368  CG2 VAL A  92     -12.649  18.521  -3.021  1.00  0.56           C  
ATOM   1369  H   VAL A  92     -12.334  19.734  -5.919  1.00  0.56           H  
ATOM   1370  HA  VAL A  92     -10.389  19.750  -3.673  1.00  0.56           H  
ATOM   1371  HB  VAL A  92     -12.041  17.455  -4.774  1.00  0.56           H  
ATOM   1372 1HG1 VAL A  92     -11.193  16.235  -2.788  1.00  0.56           H  
ATOM   1373 2HG1 VAL A  92      -9.857  16.709  -3.846  1.00  0.56           H  
ATOM   1374 3HG1 VAL A  92     -10.177  17.614  -2.368  1.00  0.56           H  
ATOM   1375 1HG2 VAL A  92     -13.212  17.684  -2.615  1.00  0.56           H  
ATOM   1376 2HG2 VAL A  92     -12.175  19.069  -2.208  1.00  0.56           H  
ATOM   1377 3HG2 VAL A  92     -13.325  19.185  -3.560  1.00  0.56           H  
ATOM   1378  N   TYR A  93      -8.458  18.808  -4.893  1.00  0.57           N  
ATOM   1379  CA  TYR A  93      -7.285  18.389  -5.635  1.00  0.57           C  
ATOM   1380  C   TYR A  93      -6.815  17.068  -5.089  1.00  0.57           C  
ATOM   1381  O   TYR A  93      -6.869  16.853  -3.881  1.00  0.57           O  
ATOM   1382  CB  TYR A  93      -6.210  19.459  -5.516  1.00  0.57           C  
ATOM   1383  CG  TYR A  93      -6.526  20.723  -6.305  1.00  0.57           C  
ATOM   1384  CD1 TYR A  93      -7.481  21.609  -5.834  1.00  0.57           C  
ATOM   1385  CD2 TYR A  93      -5.831  21.018  -7.478  1.00  0.57           C  
ATOM   1386  CE1 TYR A  93      -7.772  22.751  -6.541  1.00  0.57           C  
ATOM   1387  CE2 TYR A  93      -6.117  22.183  -8.166  1.00  0.57           C  
ATOM   1388  CZ  TYR A  93      -7.106  23.049  -7.689  1.00  0.57           C  
ATOM   1389  OH  TYR A  93      -7.453  24.215  -8.370  1.00  0.57           O  
ATOM   1390  H   TYR A  93      -8.362  19.148  -3.941  1.00  0.57           H  
ATOM   1391  HA  TYR A  93      -7.549  18.255  -6.677  1.00  0.57           H  
ATOM   1392 1HB  TYR A  93      -6.101  19.731  -4.468  1.00  0.57           H  
ATOM   1393 2HB  TYR A  93      -5.259  19.065  -5.861  1.00  0.57           H  
ATOM   1394  HD1 TYR A  93      -8.026  21.389  -4.912  1.00  0.57           H  
ATOM   1395  HD2 TYR A  93      -5.068  20.331  -7.850  1.00  0.57           H  
ATOM   1396  HE1 TYR A  93      -8.542  23.427  -6.198  1.00  0.57           H  
ATOM   1397  HE2 TYR A  93      -5.584  22.412  -9.085  1.00  0.57           H  
ATOM   1398  HH  TYR A  93      -8.308  24.572  -8.005  1.00  0.57           H  
ATOM   1399  N   TYR A  94      -6.358  16.186  -5.970  1.00  0.61           N  
ATOM   1400  CA  TYR A  94      -5.857  14.890  -5.531  1.00  0.61           C  
ATOM   1401  C   TYR A  94      -4.513  14.565  -6.136  1.00  0.61           C  
ATOM   1402  O   TYR A  94      -4.252  14.833  -7.308  1.00  0.61           O  
ATOM   1403  CB  TYR A  94      -6.799  13.749  -5.919  1.00  0.61           C  
ATOM   1404  CG  TYR A  94      -8.199  13.797  -5.377  1.00  0.61           C  
ATOM   1405  CD1 TYR A  94      -9.193  14.500  -6.062  1.00  0.61           C  
ATOM   1406  CD2 TYR A  94      -8.499  13.121  -4.209  1.00  0.61           C  
ATOM   1407  CE1 TYR A  94     -10.480  14.519  -5.563  1.00  0.61           C  
ATOM   1408  CE2 TYR A  94      -9.779  13.145  -3.711  1.00  0.61           C  
ATOM   1409  CZ  TYR A  94     -10.769  13.837  -4.377  1.00  0.61           C  
ATOM   1410  OH  TYR A  94     -12.050  13.863  -3.861  1.00  0.61           O  
ATOM   1411  H   TYR A  94      -6.360  16.435  -6.955  1.00  0.61           H  
ATOM   1412  HA  TYR A  94      -5.729  14.906  -4.450  1.00  0.61           H  
ATOM   1413 1HB  TYR A  94      -6.864  13.702  -7.002  1.00  0.61           H  
ATOM   1414 2HB  TYR A  94      -6.352  12.820  -5.580  1.00  0.61           H  
ATOM   1415  HD1 TYR A  94      -8.957  15.031  -6.987  1.00  0.61           H  
ATOM   1416  HD2 TYR A  94      -7.715  12.568  -3.678  1.00  0.61           H  
ATOM   1417  HE1 TYR A  94     -11.262  15.066  -6.088  1.00  0.61           H  
ATOM   1418  HE2 TYR A  94     -10.008  12.615  -2.783  1.00  0.61           H  
ATOM   1419  HH  TYR A  94     -12.066  13.391  -3.024  1.00  0.61           H  
ATOM   1420  N   CYS A  95      -3.701  13.907  -5.344  1.00  0.69           N  
ATOM   1421  CA  CYS A  95      -2.398  13.406  -5.734  1.00  0.69           C  
ATOM   1422  C   CYS A  95      -2.494  11.953  -6.136  1.00  0.69           C  
ATOM   1423  O   CYS A  95      -3.126  11.136  -5.455  1.00  0.69           O  
ATOM   1424  CB  CYS A  95      -1.416  13.580  -4.616  1.00  0.69           C  
ATOM   1425  SG  CYS A  95       0.183  12.952  -4.895  1.00  0.69           S  
ATOM   1426  H   CYS A  95      -4.000  13.748  -4.382  1.00  0.69           H  
ATOM   1427  HA  CYS A  95      -2.044  13.985  -6.587  1.00  0.69           H  
ATOM   1428 1HB  CYS A  95      -1.340  14.636  -4.391  1.00  0.69           H  
ATOM   1429 2HB  CYS A  95      -1.808  13.087  -3.733  1.00  0.69           H  
ATOM   1430  N   ASN A  96      -1.897  11.643  -7.269  1.00  0.83           N  
ATOM   1431  CA  ASN A  96      -1.953  10.310  -7.830  1.00  0.83           C  
ATOM   1432  C   ASN A  96      -0.580   9.790  -8.226  1.00  0.83           C  
ATOM   1433  O   ASN A  96       0.162  10.442  -8.969  1.00  0.83           O  
ATOM   1434  CB  ASN A  96      -2.845  10.310  -9.034  1.00  0.83           C  
ATOM   1435  CG  ASN A  96      -3.116   8.989  -9.566  1.00  0.83           C  
ATOM   1436  OD1 ASN A  96      -3.343   8.075  -8.796  1.00  0.83           O  
ATOM   1437  ND2 ASN A  96      -3.095   8.844 -10.866  1.00  0.83           N  
ATOM   1438  H   ASN A  96      -1.409  12.378  -7.774  1.00  0.83           H  
ATOM   1439  HA  ASN A  96      -2.358   9.636  -7.082  1.00  0.83           H  
ATOM   1440 1HB  ASN A  96      -3.775  10.795  -8.789  1.00  0.83           H  
ATOM   1441 2HB  ASN A  96      -2.367  10.903  -9.805  1.00  0.83           H  
ATOM   1442 1HD2 ASN A  96      -3.275   7.949 -11.271  1.00  0.83           H  
ATOM   1443 2HD2 ASN A  96      -2.888   9.622 -11.456  1.00  0.83           H  
ATOM   1444  N   ALA A  97      -0.206   8.644  -7.675  1.00  1.06           N  
ATOM   1445  CA  ALA A  97       1.075   8.043  -8.018  1.00  1.06           C  
ATOM   1446  C   ALA A  97       0.822   6.822  -8.869  1.00  1.06           C  
ATOM   1447  O   ALA A  97      -0.132   6.078  -8.635  1.00  1.06           O  
ATOM   1448  CB  ALA A  97       1.876   7.667  -6.778  1.00  1.06           C  
ATOM   1449  H   ALA A  97      -0.862   8.159  -7.063  1.00  1.06           H  
ATOM   1450  HA  ALA A  97       1.644   8.750  -8.614  1.00  1.06           H  
ATOM   1451 1HB  ALA A  97       2.825   7.227  -7.081  1.00  1.06           H  
ATOM   1452 2HB  ALA A  97       2.061   8.551  -6.187  1.00  1.06           H  
ATOM   1453 3HB  ALA A  97       1.317   6.949  -6.188  1.00  1.06           H  
ATOM   1454  N   VAL A  98       1.694   6.580  -9.831  1.00  1.40           N  
ATOM   1455  CA  VAL A  98       1.545   5.387 -10.642  1.00  1.40           C  
ATOM   1456  C   VAL A  98       2.871   4.695 -10.835  1.00  1.40           C  
ATOM   1457  O   VAL A  98       3.883   5.349 -11.076  1.00  1.40           O  
ATOM   1458  CB  VAL A  98       0.931   5.757 -12.006  1.00  1.40           C  
ATOM   1459  CG1 VAL A  98       1.821   6.746 -12.718  1.00  1.40           C  
ATOM   1460  CG2 VAL A  98       0.737   4.493 -12.864  1.00  1.40           C  
ATOM   1461  H   VAL A  98       2.463   7.232 -10.008  1.00  1.40           H  
ATOM   1462  HA  VAL A  98       0.873   4.702 -10.136  1.00  1.40           H  
ATOM   1463  HB  VAL A  98      -0.036   6.230 -11.835  1.00  1.40           H  
ATOM   1464 1HG1 VAL A  98       1.376   7.019 -13.673  1.00  1.40           H  
ATOM   1465 2HG1 VAL A  98       1.937   7.638 -12.100  1.00  1.40           H  
ATOM   1466 3HG1 VAL A  98       2.797   6.291 -12.888  1.00  1.40           H  
ATOM   1467 1HG2 VAL A  98       0.283   4.767 -13.812  1.00  1.40           H  
ATOM   1468 2HG2 VAL A  98       1.695   4.029 -13.055  1.00  1.40           H  
ATOM   1469 3HG2 VAL A  98       0.097   3.784 -12.345  1.00  1.40           H  
ATOM   1470  N   GLN A  99       2.839   3.365 -10.750  1.00  1.81           N  
ATOM   1471  CA  GLN A  99       4.002   2.513 -10.977  1.00  1.81           C  
ATOM   1472  C   GLN A  99       4.102   2.113 -12.449  1.00  1.81           C  
ATOM   1473  O   GLN A  99       3.080   1.885 -13.098  1.00  1.81           O  
ATOM   1474  CB  GLN A  99       3.985   1.248 -10.094  1.00  1.81           C  
ATOM   1475  CG  GLN A  99       5.314   0.411 -10.164  1.00  1.81           C  
ATOM   1476  CD  GLN A  99       5.352  -0.797  -9.282  1.00  1.81           C  
ATOM   1477  OE1 GLN A  99       4.315  -1.303  -8.845  1.00  1.81           O  
ATOM   1478  NE2 GLN A  99       6.562  -1.281  -9.004  1.00  1.81           N  
ATOM   1479  H   GLN A  99       1.949   2.931 -10.506  1.00  1.81           H  
ATOM   1480  HA  GLN A  99       4.875   3.078 -10.713  1.00  1.81           H  
ATOM   1481 1HB  GLN A  99       3.827   1.536  -9.055  1.00  1.81           H  
ATOM   1482 2HB  GLN A  99       3.157   0.607 -10.388  1.00  1.81           H  
ATOM   1483 1HG  GLN A  99       5.494   0.066 -11.149  1.00  1.81           H  
ATOM   1484 2HG  GLN A  99       6.135   1.064  -9.859  1.00  1.81           H  
ATOM   1485 1HE2 GLN A  99       6.661  -2.087  -8.418  1.00  1.81           H  
ATOM   1486 2HE2 GLN A  99       7.374  -0.830  -9.381  1.00  1.81           H  
ATOM   1487  N   ILE A 100       5.321   1.940 -12.970  1.00  2.17           N  
ATOM   1488  CA  ILE A 100       5.538   1.434 -14.334  1.00  2.17           C  
ATOM   1489  C   ILE A 100       4.795   0.109 -14.634  1.00  2.17           C  
ATOM   1490  O   ILE A 100       4.576  -0.240 -15.793  1.00  2.17           O  
ATOM   1491  CB  ILE A 100       7.042   1.230 -14.592  1.00  2.17           C  
ATOM   1492  CG1 ILE A 100       7.294   1.051 -16.091  1.00  2.17           C  
ATOM   1493  CG2 ILE A 100       7.564   0.029 -13.809  1.00  2.17           C  
ATOM   1494  CD1 ILE A 100       6.976   2.287 -16.907  1.00  2.17           C  
ATOM   1495  H   ILE A 100       6.156   2.196 -12.425  1.00  2.17           H  
ATOM   1496  HA  ILE A 100       5.176   2.187 -15.030  1.00  2.17           H  
ATOM   1497  HB  ILE A 100       7.581   2.124 -14.267  1.00  2.17           H  
ATOM   1498 1HG1 ILE A 100       8.341   0.797 -16.242  1.00  2.17           H  
ATOM   1499 2HG1 ILE A 100       6.680   0.227 -16.456  1.00  2.17           H  
ATOM   1500 1HG2 ILE A 100       8.631  -0.082 -13.992  1.00  2.17           H  
ATOM   1501 2HG2 ILE A 100       7.395   0.192 -12.746  1.00  2.17           H  
ATOM   1502 3HG2 ILE A 100       7.053  -0.867 -14.132  1.00  2.17           H  
ATOM   1503 1HD1 ILE A 100       7.178   2.091 -17.960  1.00  2.17           H  
ATOM   1504 2HD1 ILE A 100       5.924   2.544 -16.782  1.00  2.17           H  
ATOM   1505 3HD1 ILE A 100       7.596   3.115 -16.566  1.00  2.17           H  
ATOM   1506  N   LEU A 101       4.412  -0.621 -13.584  1.00  2.31           N  
ATOM   1507  CA  LEU A 101       3.705  -1.891 -13.664  1.00  2.31           C  
ATOM   1508  C   LEU A 101       2.177  -1.697 -13.645  1.00  2.31           C  
ATOM   1509  O   LEU A 101       1.421  -2.660 -13.509  1.00  2.31           O  
ATOM   1510  CB  LEU A 101       4.121  -2.797 -12.505  1.00  2.31           C  
ATOM   1511  CG  LEU A 101       5.605  -3.133 -12.453  1.00  2.31           C  
ATOM   1512  CD1 LEU A 101       5.875  -4.015 -11.256  1.00  2.31           C  
ATOM   1513  CD2 LEU A 101       6.020  -3.789 -13.751  1.00  2.31           C  
ATOM   1514  H   LEU A 101       4.631  -0.256 -12.674  1.00  2.31           H  
ATOM   1515  HA  LEU A 101       3.976  -2.375 -14.601  1.00  2.31           H  
ATOM   1516 1HB  LEU A 101       3.855  -2.306 -11.569  1.00  2.31           H  
ATOM   1517 2HB  LEU A 101       3.565  -3.731 -12.574  1.00  2.31           H  
ATOM   1518  HG  LEU A 101       6.172  -2.219 -12.316  1.00  2.31           H  
ATOM   1519 1HD1 LEU A 101       6.940  -4.239 -11.202  1.00  2.31           H  
ATOM   1520 2HD1 LEU A 101       5.566  -3.510 -10.350  1.00  2.31           H  
ATOM   1521 3HD1 LEU A 101       5.314  -4.943 -11.356  1.00  2.31           H  
ATOM   1522 1HD2 LEU A 101       7.085  -4.018 -13.718  1.00  2.31           H  
ATOM   1523 2HD2 LEU A 101       5.454  -4.710 -13.892  1.00  2.31           H  
ATOM   1524 3HD2 LEU A 101       5.820  -3.110 -14.583  1.00  2.31           H  
ATOM   1525  N   LYS A 102       1.745  -0.441 -13.795  1.00  2.17           N  
ATOM   1526  CA  LYS A 102       0.351   0.014 -13.874  1.00  2.17           C  
ATOM   1527  C   LYS A 102      -0.502  -0.111 -12.612  1.00  2.17           C  
ATOM   1528  O   LYS A 102      -1.711  -0.338 -12.695  1.00  2.17           O  
ATOM   1529  CB  LYS A 102      -0.366  -0.703 -15.022  1.00  2.17           C  
ATOM   1530  CG  LYS A 102       0.296  -0.521 -16.392  1.00  2.17           C  
ATOM   1531  CD  LYS A 102      -0.514  -1.190 -17.494  1.00  2.17           C  
ATOM   1532  CE  LYS A 102       0.167  -1.049 -18.848  1.00  2.17           C  
ATOM   1533  NZ  LYS A 102      -0.594  -1.739 -19.925  1.00  2.17           N  
ATOM   1534  H   LYS A 102       2.445   0.292 -13.856  1.00  2.17           H  
ATOM   1535  HA  LYS A 102       0.385   1.078 -14.119  1.00  2.17           H  
ATOM   1536 1HB  LYS A 102      -0.446  -1.767 -14.816  1.00  2.17           H  
ATOM   1537 2HB  LYS A 102      -1.382  -0.319 -15.099  1.00  2.17           H  
ATOM   1538 1HG  LYS A 102       0.387   0.543 -16.609  1.00  2.17           H  
ATOM   1539 2HG  LYS A 102       1.297  -0.953 -16.378  1.00  2.17           H  
ATOM   1540 1HD  LYS A 102      -0.632  -2.251 -17.264  1.00  2.17           H  
ATOM   1541 2HD  LYS A 102      -1.504  -0.737 -17.545  1.00  2.17           H  
ATOM   1542 1HE  LYS A 102       0.250   0.008 -19.097  1.00  2.17           H  
ATOM   1543 2HE  LYS A 102       1.167  -1.479 -18.791  1.00  2.17           H  
ATOM   1544 1HZ  LYS A 102      -0.113  -1.624 -20.806  1.00  2.17           H  
ATOM   1545 2HZ  LYS A 102      -0.667  -2.723 -19.708  1.00  2.17           H  
ATOM   1546 3HZ  LYS A 102      -1.519  -1.340 -19.993  1.00  2.17           H  
ATOM   1547  N   THR A 103       0.105   0.116 -11.456  1.00  1.82           N  
ATOM   1548  CA  THR A 103      -0.644   0.177 -10.205  1.00  1.82           C  
ATOM   1549  C   THR A 103      -0.741   1.639  -9.802  1.00  1.82           C  
ATOM   1550  O   THR A 103       0.255   2.367  -9.813  1.00  1.82           O  
ATOM   1551  CB  THR A 103      -0.024  -0.661  -9.076  1.00  1.82           C  
ATOM   1552  OG1 THR A 103      -0.002  -2.050  -9.455  1.00  1.82           O  
ATOM   1553  CG2 THR A 103      -0.854  -0.502  -7.808  1.00  1.82           C  
ATOM   1554  H   THR A 103       1.101   0.264 -11.459  1.00  1.82           H  
ATOM   1555  HA  THR A 103      -1.655  -0.192 -10.373  1.00  1.82           H  
ATOM   1556  HB  THR A 103       0.998  -0.324  -8.888  1.00  1.82           H  
ATOM   1557  HG1 THR A 103       0.540  -2.171 -10.239  1.00  1.82           H  
ATOM   1558 1HG2 THR A 103      -0.414  -1.097  -7.009  1.00  1.82           H  
ATOM   1559 2HG2 THR A 103      -0.876   0.541  -7.506  1.00  1.82           H  
ATOM   1560 3HG2 THR A 103      -1.870  -0.842  -7.993  1.00  1.82           H  
ATOM   1561  N   ILE A 104      -1.960   2.070  -9.501  1.00  1.43           N  
ATOM   1562  CA  ILE A 104      -2.253   3.467  -9.205  1.00  1.43           C  
ATOM   1563  C   ILE A 104      -2.710   3.708  -7.766  1.00  1.43           C  
ATOM   1564  O   ILE A 104      -3.563   2.981  -7.249  1.00  1.43           O  
ATOM   1565  CB  ILE A 104      -3.318   3.975 -10.188  1.00  1.43           C  
ATOM   1566  CG1 ILE A 104      -2.795   3.862 -11.622  1.00  1.43           C  
ATOM   1567  CG2 ILE A 104      -3.623   5.388  -9.897  1.00  1.43           C  
ATOM   1568  CD1 ILE A 104      -3.839   4.092 -12.668  1.00  1.43           C  
ATOM   1569  H   ILE A 104      -2.719   1.403  -9.499  1.00  1.43           H  
ATOM   1570  HA  ILE A 104      -1.347   4.045  -9.362  1.00  1.43           H  
ATOM   1571  HB  ILE A 104      -4.222   3.375 -10.103  1.00  1.43           H  
ATOM   1572 1HG1 ILE A 104      -2.015   4.600 -11.755  1.00  1.43           H  
ATOM   1573 2HG1 ILE A 104      -2.376   2.872 -11.781  1.00  1.43           H  
ATOM   1574 1HG2 ILE A 104      -4.365   5.763 -10.593  1.00  1.43           H  
ATOM   1575 2HG2 ILE A 104      -4.004   5.489  -8.885  1.00  1.43           H  
ATOM   1576 3HG2 ILE A 104      -2.700   5.959  -9.999  1.00  1.43           H  
ATOM   1577 1HD1 ILE A 104      -3.387   4.004 -13.656  1.00  1.43           H  
ATOM   1578 2HD1 ILE A 104      -4.630   3.347 -12.563  1.00  1.43           H  
ATOM   1579 3HD1 ILE A 104      -4.261   5.089 -12.548  1.00  1.43           H  
ATOM   1580  N   TYR A 105      -2.127   4.724  -7.122  1.00  1.10           N  
ATOM   1581  CA  TYR A 105      -2.472   5.065  -5.749  1.00  1.10           C  
ATOM   1582  C   TYR A 105      -2.967   6.499  -5.660  1.00  1.10           C  
ATOM   1583  O   TYR A 105      -2.366   7.399  -6.236  1.00  1.10           O  
ATOM   1584  CB  TYR A 105      -1.235   4.955  -4.877  1.00  1.10           C  
ATOM   1585  CG  TYR A 105      -0.579   3.615  -4.936  1.00  1.10           C  
ATOM   1586  CD1 TYR A 105       0.409   3.368  -5.899  1.00  1.10           C  
ATOM   1587  CD2 TYR A 105      -0.951   2.632  -4.060  1.00  1.10           C  
ATOM   1588  CE1 TYR A 105       1.026   2.133  -5.943  1.00  1.10           C  
ATOM   1589  CE2 TYR A 105      -0.348   1.409  -4.109  1.00  1.10           C  
ATOM   1590  CZ  TYR A 105       0.641   1.151  -5.032  1.00  1.10           C  
ATOM   1591  OH  TYR A 105       1.248  -0.075  -5.044  1.00  1.10           O  
ATOM   1592  H   TYR A 105      -1.426   5.273  -7.615  1.00  1.10           H  
ATOM   1593  HA  TYR A 105      -3.260   4.402  -5.395  1.00  1.10           H  
ATOM   1594 1HB  TYR A 105      -0.508   5.704  -5.185  1.00  1.10           H  
ATOM   1595 2HB  TYR A 105      -1.497   5.163  -3.837  1.00  1.10           H  
ATOM   1596  HD1 TYR A 105       0.697   4.152  -6.605  1.00  1.10           H  
ATOM   1597  HD2 TYR A 105      -1.727   2.829  -3.318  1.00  1.10           H  
ATOM   1598  HE1 TYR A 105       1.804   1.932  -6.682  1.00  1.10           H  
ATOM   1599  HE2 TYR A 105      -0.653   0.646  -3.409  1.00  1.10           H  
ATOM   1600  HH  TYR A 105       1.738  -0.187  -5.863  1.00  1.10           H  
ATOM   1601  N   TRP A 106      -3.994   6.738  -4.851  1.00  0.88           N  
ATOM   1602  CA  TRP A 106      -4.500   8.103  -4.687  1.00  0.88           C  
ATOM   1603  C   TRP A 106      -4.421   8.560  -3.239  1.00  0.88           C  
ATOM   1604  O   TRP A 106      -4.609   7.758  -2.323  1.00  0.88           O  
ATOM   1605  CB  TRP A 106      -5.959   8.188  -5.129  1.00  0.88           C  
ATOM   1606  CG  TRP A 106      -6.198   7.957  -6.595  1.00  0.88           C  
ATOM   1607  CD1 TRP A 106      -6.333   6.758  -7.237  1.00  0.88           C  
ATOM   1608  CD2 TRP A 106      -6.380   8.969  -7.598  1.00  0.88           C  
ATOM   1609  NE1 TRP A 106      -6.582   6.964  -8.572  1.00  0.88           N  
ATOM   1610  CE2 TRP A 106      -6.615   8.311  -8.809  1.00  0.88           C  
ATOM   1611  CE3 TRP A 106      -6.373  10.355  -7.565  1.00  0.88           C  
ATOM   1612  CZ2 TRP A 106      -6.839   9.005  -9.985  1.00  0.88           C  
ATOM   1613  CZ3 TRP A 106      -6.603  11.048  -8.735  1.00  0.88           C  
ATOM   1614  CH2 TRP A 106      -6.832  10.389  -9.917  1.00  0.88           C  
ATOM   1615  H   TRP A 106      -4.450   5.972  -4.376  1.00  0.88           H  
ATOM   1616  HA  TRP A 106      -3.906   8.778  -5.297  1.00  0.88           H  
ATOM   1617 1HB  TRP A 106      -6.546   7.463  -4.569  1.00  0.88           H  
ATOM   1618 2HB  TRP A 106      -6.345   9.178  -4.874  1.00  0.88           H  
ATOM   1619  HD1 TRP A 106      -6.259   5.781  -6.761  1.00  0.88           H  
ATOM   1620  HE1 TRP A 106      -6.724   6.241  -9.264  1.00  0.88           H  
ATOM   1621  HE3 TRP A 106      -6.188  10.871  -6.630  1.00  0.88           H  
ATOM   1622  HZ2 TRP A 106      -7.024   8.500 -10.932  1.00  0.88           H  
ATOM   1623  HZ3 TRP A 106      -6.595  12.122  -8.691  1.00  0.88           H  
ATOM   1624  HH2 TRP A 106      -7.012  10.963 -10.821  1.00  0.88           H  
ATOM   1625  N   GLY A 107      -4.178   9.853  -3.044  1.00  0.74           N  
ATOM   1626  CA  GLY A 107      -4.165  10.424  -1.706  1.00  0.74           C  
ATOM   1627  C   GLY A 107      -5.558  10.808  -1.244  1.00  0.74           C  
ATOM   1628  O   GLY A 107      -6.542  10.633  -1.962  1.00  0.74           O  
ATOM   1629  H   GLY A 107      -3.978  10.448  -3.849  1.00  0.74           H  
ATOM   1630 1HA  GLY A 107      -3.748   9.705  -1.004  1.00  0.74           H  
ATOM   1631 2HA  GLY A 107      -3.516  11.299  -1.694  1.00  0.74           H  
ATOM   1632  N   GLN A 108      -5.627  11.350  -0.033  1.00  0.66           N  
ATOM   1633  CA  GLN A 108      -6.883  11.765   0.588  1.00  0.66           C  
ATOM   1634  C   GLN A 108      -7.566  12.971  -0.064  1.00  0.66           C  
ATOM   1635  O   GLN A 108      -8.782  13.138   0.050  1.00  0.66           O  
ATOM   1636  CB  GLN A 108      -6.619  12.044   2.071  1.00  0.66           C  
ATOM   1637  CG  GLN A 108      -5.718  13.266   2.376  1.00  0.66           C  
ATOM   1638  CD  GLN A 108      -5.400  13.357   3.876  1.00  0.66           C  
ATOM   1639  OE1 GLN A 108      -5.987  12.602   4.661  1.00  0.66           O  
ATOM   1640  NE2 GLN A 108      -4.494  14.250   4.291  1.00  0.66           N  
ATOM   1641  H   GLN A 108      -4.769  11.461   0.485  1.00  0.66           H  
ATOM   1642  HA  GLN A 108      -7.575  10.927   0.519  1.00  0.66           H  
ATOM   1643 1HB  GLN A 108      -7.571  12.207   2.577  1.00  0.66           H  
ATOM   1644 2HB  GLN A 108      -6.155  11.169   2.525  1.00  0.66           H  
ATOM   1645 1HG  GLN A 108      -4.788  13.170   1.822  1.00  0.66           H  
ATOM   1646 2HG  GLN A 108      -6.236  14.181   2.079  1.00  0.66           H  
ATOM   1647 1HE2 GLN A 108      -4.282  14.324   5.266  1.00  0.66           H  
ATOM   1648 2HE2 GLN A 108      -4.017  14.886   3.643  1.00  0.66           H  
ATOM   1649  N   GLY A 109      -6.789  13.797  -0.745  1.00  0.61           N  
ATOM   1650  CA  GLY A 109      -7.300  14.986  -1.402  1.00  0.61           C  
ATOM   1651  C   GLY A 109      -7.304  16.210  -0.495  1.00  0.61           C  
ATOM   1652  O   GLY A 109      -7.412  16.089   0.729  1.00  0.61           O  
ATOM   1653  H   GLY A 109      -5.800  13.596  -0.834  1.00  0.61           H  
ATOM   1654 1HA  GLY A 109      -6.676  15.181  -2.265  1.00  0.61           H  
ATOM   1655 2HA  GLY A 109      -8.305  14.804  -1.774  1.00  0.61           H  
ATOM   1656  N   THR A 110      -7.232  17.391  -1.107  1.00  0.59           N  
ATOM   1657  CA  THR A 110      -7.292  18.659  -0.378  1.00  0.59           C  
ATOM   1658  C   THR A 110      -8.354  19.564  -0.981  1.00  0.59           C  
ATOM   1659  O   THR A 110      -8.570  19.547  -2.187  1.00  0.59           O  
ATOM   1660  CB  THR A 110      -5.946  19.398  -0.455  1.00  0.59           C  
ATOM   1661  OG1 THR A 110      -5.671  19.680  -1.825  1.00  0.59           O  
ATOM   1662  CG2 THR A 110      -4.829  18.572   0.112  1.00  0.59           C  
ATOM   1663  H   THR A 110      -7.123  17.380  -2.121  1.00  0.59           H  
ATOM   1664  HA  THR A 110      -7.548  18.463   0.663  1.00  0.59           H  
ATOM   1665  HB  THR A 110      -6.018  20.333   0.092  1.00  0.59           H  
ATOM   1666  HG1 THR A 110      -5.506  18.844  -2.284  1.00  0.59           H  
ATOM   1667 1HG2 THR A 110      -3.888  19.109   0.031  1.00  0.59           H  
ATOM   1668 2HG2 THR A 110      -5.026  18.339   1.159  1.00  0.59           H  
ATOM   1669 3HG2 THR A 110      -4.772  17.660  -0.458  1.00  0.59           H  
ATOM   1670  N   GLN A 111      -8.950  20.430  -0.172  1.00  0.60           N  
ATOM   1671  CA  GLN A 111      -9.925  21.378  -0.712  1.00  0.60           C  
ATOM   1672  C   GLN A 111      -9.346  22.773  -0.833  1.00  0.60           C  
ATOM   1673  O   GLN A 111      -8.824  23.327   0.141  1.00  0.60           O  
ATOM   1674  CB  GLN A 111     -11.190  21.437   0.161  1.00  0.60           C  
ATOM   1675  CG  GLN A 111     -12.264  22.497  -0.285  1.00  0.60           C  
ATOM   1676  CD  GLN A 111     -13.089  22.152  -1.568  1.00  0.60           C  
ATOM   1677  OE1 GLN A 111     -13.753  21.110  -1.621  1.00  0.60           O  
ATOM   1678  NE2 GLN A 111     -13.078  23.022  -2.575  1.00  0.60           N  
ATOM   1679  H   GLN A 111      -8.745  20.421   0.817  1.00  0.60           H  
ATOM   1680  HA  GLN A 111     -10.214  21.057  -1.711  1.00  0.60           H  
ATOM   1681 1HB  GLN A 111     -11.671  20.460   0.160  1.00  0.60           H  
ATOM   1682 2HB  GLN A 111     -10.908  21.663   1.189  1.00  0.60           H  
ATOM   1683 1HG  GLN A 111     -12.971  22.617   0.532  1.00  0.60           H  
ATOM   1684 2HG  GLN A 111     -11.760  23.450  -0.464  1.00  0.60           H  
ATOM   1685 1HE2 GLN A 111     -13.618  22.831  -3.388  1.00  0.60           H  
ATOM   1686 2HE2 GLN A 111     -12.541  23.879  -2.522  1.00  0.60           H  
ATOM   1687  N   VAL A 112      -9.451  23.329  -2.028  1.00  0.64           N  
ATOM   1688  CA  VAL A 112      -9.030  24.692  -2.294  1.00  0.64           C  
ATOM   1689  C   VAL A 112     -10.237  25.534  -2.638  1.00  0.64           C  
ATOM   1690  O   VAL A 112     -11.015  25.182  -3.532  1.00  0.64           O  
ATOM   1691  CB  VAL A 112      -8.039  24.745  -3.465  1.00  0.64           C  
ATOM   1692  CG1 VAL A 112      -7.677  26.210  -3.794  1.00  0.64           C  
ATOM   1693  CG2 VAL A 112      -6.762  23.931  -3.109  1.00  0.64           C  
ATOM   1694  H   VAL A 112      -9.856  22.786  -2.794  1.00  0.64           H  
ATOM   1695  HA  VAL A 112      -8.558  25.105  -1.401  1.00  0.64           H  
ATOM   1696  HB  VAL A 112      -8.504  24.331  -4.322  1.00  0.64           H  
ATOM   1697 1HG1 VAL A 112      -6.983  26.241  -4.632  1.00  0.64           H  
ATOM   1698 2HG1 VAL A 112      -8.583  26.753  -4.059  1.00  0.64           H  
ATOM   1699 3HG1 VAL A 112      -7.235  26.674  -2.936  1.00  0.64           H  
ATOM   1700 1HG2 VAL A 112      -6.067  23.959  -3.946  1.00  0.64           H  
ATOM   1701 2HG2 VAL A 112      -6.287  24.363  -2.230  1.00  0.64           H  
ATOM   1702 3HG2 VAL A 112      -7.029  22.892  -2.900  1.00  0.64           H  
ATOM   1703  N   THR A 113     -10.405  26.634  -1.918  1.00  0.73           N  
ATOM   1704  CA  THR A 113     -11.508  27.540  -2.187  1.00  0.73           C  
ATOM   1705  C   THR A 113     -10.966  28.898  -2.546  1.00  0.73           C  
ATOM   1706  O   THR A 113     -10.086  29.413  -1.857  1.00  0.73           O  
ATOM   1707  CB  THR A 113     -12.484  27.656  -0.985  1.00  0.73           C  
ATOM   1708  OG1 THR A 113     -13.049  26.371  -0.686  1.00  0.73           O  
ATOM   1709  CG2 THR A 113     -13.608  28.632  -1.324  1.00  0.73           C  
ATOM   1710  H   THR A 113      -9.737  26.849  -1.173  1.00  0.73           H  
ATOM   1711  HA  THR A 113     -12.050  27.192  -3.047  1.00  0.73           H  
ATOM   1712  HB  THR A 113     -11.944  28.018  -0.110  1.00  0.73           H  
ATOM   1713  HG1 THR A 113     -13.754  26.478  -0.042  1.00  0.73           H  
ATOM   1714 1HG2 THR A 113     -14.288  28.708  -0.479  1.00  0.73           H  
ATOM   1715 2HG2 THR A 113     -13.197  29.616  -1.541  1.00  0.73           H  
ATOM   1716 3HG2 THR A 113     -14.151  28.270  -2.197  1.00  0.73           H  
ATOM   1717  N   VAL A 114     -11.469  29.470  -3.634  1.00  0.89           N  
ATOM   1718  CA  VAL A 114     -11.019  30.793  -4.022  1.00  0.89           C  
ATOM   1719  C   VAL A 114     -12.215  31.748  -3.935  1.00  0.89           C  
ATOM   1720  O   VAL A 114     -13.233  31.532  -4.594  1.00  0.89           O  
ATOM   1721  CB  VAL A 114     -10.443  30.758  -5.447  1.00  0.89           C  
ATOM   1722  CG1 VAL A 114      -9.962  32.127  -5.830  1.00  0.89           C  
ATOM   1723  CG2 VAL A 114      -9.322  29.721  -5.558  1.00  0.89           C  
ATOM   1724  H   VAL A 114     -12.168  28.983  -4.200  1.00  0.89           H  
ATOM   1725  HA  VAL A 114     -10.244  31.126  -3.340  1.00  0.89           H  
ATOM   1726  HB  VAL A 114     -11.226  30.478  -6.133  1.00  0.89           H  
ATOM   1727 1HG1 VAL A 114      -9.575  32.117  -6.839  1.00  0.89           H  
ATOM   1728 2HG1 VAL A 114     -10.788  32.807  -5.762  1.00  0.89           H  
ATOM   1729 3HG1 VAL A 114      -9.173  32.435  -5.145  1.00  0.89           H  
ATOM   1730 1HG2 VAL A 114      -8.956  29.707  -6.580  1.00  0.89           H  
ATOM   1731 2HG2 VAL A 114      -8.519  29.975  -4.890  1.00  0.89           H  
ATOM   1732 3HG2 VAL A 114      -9.709  28.736  -5.304  1.00  0.89           H  
ATOM   1733  N   SER A 115     -12.115  32.763  -3.075  1.00  1.13           N  
ATOM   1734  CA  SER A 115     -13.241  33.679  -2.843  1.00  1.13           C  
ATOM   1735  C   SER A 115     -12.836  34.989  -2.174  1.00  1.13           C  
ATOM   1736  O   SER A 115     -11.897  35.026  -1.379  1.00  1.13           O  
ATOM   1737  CB  SER A 115     -14.310  33.009  -1.992  1.00  1.13           C  
ATOM   1738  OG  SER A 115     -15.385  33.876  -1.762  1.00  1.13           O  
ATOM   1739  H   SER A 115     -11.235  32.884  -2.571  1.00  1.13           H  
ATOM   1740  HA  SER A 115     -13.676  33.923  -3.813  1.00  1.13           H  
ATOM   1741 1HB  SER A 115     -14.667  32.107  -2.488  1.00  1.13           H  
ATOM   1742 2HB  SER A 115     -13.888  32.711  -1.052  1.00  1.13           H  
ATOM   1743  HG  SER A 115     -15.001  34.686  -1.401  1.00  1.13           H  
ATOM   1744  N   SER A 116     -13.557  36.059  -2.500  1.00  1.45           N  
ATOM   1745  CA  SER A 116     -13.342  37.358  -1.874  1.00  1.45           C  
ATOM   1746  C   SER A 116     -14.557  38.243  -2.092  1.00  1.45           C  
ATOM   1747  O   SER A 116     -14.964  38.984  -1.197  1.00  1.45           O  
ATOM   1748  OXT SER A 116     -15.230  38.077  -3.107  1.00  1.45           O  
ATOM   1749  CB  SER A 116     -12.118  38.031  -2.449  1.00  1.45           C  
ATOM   1750  OG  SER A 116     -11.885  39.267  -1.844  1.00  1.45           O  
ATOM   1751  H   SER A 116     -14.297  35.957  -3.183  1.00  1.45           H  
ATOM   1752  HA  SER A 116     -13.203  37.216  -0.801  1.00  1.45           H  
ATOM   1753 1HB  SER A 116     -11.264  37.396  -2.309  1.00  1.45           H  
ATOM   1754 2HB  SER A 116     -12.253  38.171  -3.520  1.00  1.45           H  
ATOM   1755  HG  SER A 116     -12.667  39.802  -2.025  1.00  1.45           H  
TER    1756
ENDMDL

REMARK ID 614480 MODEL 4 2024-04-27_00000090_2_19
PFRMAT TS
TARGET 2024-04-27_00000090_2_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   GLN A   1       0.099  -0.338   0.804  1.00  1.28           N  
ATOM      2  CA  GLN A   1       1.460  -0.033   1.229  1.00  1.28           C  
ATOM      3  C   GLN A   1       1.712   1.450   0.985  1.00  1.28           C  
ATOM      4  O   GLN A   1       0.932   2.090   0.278  1.00  1.28           O  
ATOM      5  CB  GLN A   1       2.466  -0.863   0.422  1.00  1.28           C  
ATOM      6  CG  GLN A   1       2.245  -2.396   0.459  1.00  1.28           C  
ATOM      7  CD  GLN A   1       2.342  -3.022   1.835  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       3.369  -2.936   2.513  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       1.265  -3.675   2.258  1.00  1.28           N  
ATOM     10 1H   GLN A   1       0.122  -0.826  -0.079  1.00  1.28           H  
ATOM     11 2H   GLN A   1      -0.348  -0.919   1.498  1.00  1.28           H  
ATOM     12 3H   GLN A   1      -0.418   0.521   0.700  1.00  1.28           H  
ATOM     13  HA  GLN A   1       1.568  -0.240   2.293  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       2.432  -0.548  -0.620  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       3.471  -0.659   0.784  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       1.252  -2.607   0.065  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       2.998  -2.865  -0.174  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       1.263  -4.118   3.157  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       0.451  -3.728   1.678  1.00  1.28           H  
ATOM     20  N   VAL A   2       2.787   2.000   1.540  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.097   3.413   1.297  1.00  1.09           C  
ATOM     22  C   VAL A   2       4.557   3.563   0.903  1.00  1.09           C  
ATOM     23  O   VAL A   2       5.427   2.883   1.451  1.00  1.09           O  
ATOM     24  CB  VAL A   2       2.816   4.275   2.561  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       3.716   3.854   3.668  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.999   5.767   2.286  1.00  1.09           C  
ATOM     27  H   VAL A   2       3.404   1.453   2.127  1.00  1.09           H  
ATOM     28  HA  VAL A   2       2.482   3.777   0.477  1.00  1.09           H  
ATOM     29  HB  VAL A   2       1.807   4.105   2.868  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       3.500   4.430   4.568  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       3.559   2.814   3.862  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       4.753   4.020   3.371  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       2.776   6.320   3.189  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       4.023   5.976   1.987  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.324   6.074   1.507  1.00  1.09           H  
ATOM     36  N   GLN A   3       4.817   4.452  -0.043  1.00  0.93           N  
ATOM     37  CA  GLN A   3       6.175   4.758  -0.467  1.00  0.93           C  
ATOM     38  C   GLN A   3       6.595   6.105   0.078  1.00  0.93           C  
ATOM     39  O   GLN A   3       5.858   7.085  -0.054  1.00  0.93           O  
ATOM     40  CB  GLN A   3       6.306   4.782  -1.997  1.00  0.93           C  
ATOM     41  CG  GLN A   3       7.720   5.174  -2.510  1.00  0.93           C  
ATOM     42  CD  GLN A   3       8.776   4.084  -2.276  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       8.610   2.951  -2.751  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       9.855   4.404  -1.548  1.00  0.93           N  
ATOM     45  H   GLN A   3       4.030   4.943  -0.471  1.00  0.93           H  
ATOM     46  HA  GLN A   3       6.850   4.004  -0.064  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       6.063   3.799  -2.398  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       5.587   5.491  -2.410  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       7.659   5.358  -3.581  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       8.052   6.081  -2.006  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3      10.559   3.715  -1.373  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       9.976   5.346  -1.149  1.00  0.93           H  
ATOM     53  N   LEU A   4       7.752   6.151   0.730  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.257   7.418   1.234  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.410   7.902   0.339  1.00  0.80           C  
ATOM     56  O   LEU A   4      10.248   7.099  -0.101  1.00  0.80           O  
ATOM     57  CB  LEU A   4       8.734   7.255   2.682  1.00  0.80           C  
ATOM     58  CG  LEU A   4       7.690   6.716   3.693  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       8.337   6.596   5.052  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       6.501   7.625   3.733  1.00  0.80           C  
ATOM     61  H   LEU A   4       8.298   5.307   0.851  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.461   8.156   1.208  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.554   6.565   2.688  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.091   8.220   3.043  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.369   5.717   3.388  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       7.621   6.202   5.749  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.182   5.929   4.996  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       8.673   7.573   5.389  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       5.764   7.245   4.437  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       6.819   8.623   4.037  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       6.067   7.668   2.740  1.00  0.80           H  
ATOM     72  N   VAL A   5       9.433   9.206   0.056  1.00  0.71           N  
ATOM     73  CA  VAL A   5      10.474   9.840  -0.761  1.00  0.71           C  
ATOM     74  C   VAL A   5      11.049  11.033  -0.024  1.00  0.71           C  
ATOM     75  O   VAL A   5      10.298  11.864   0.485  1.00  0.71           O  
ATOM     76  CB  VAL A   5       9.917  10.292  -2.122  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      11.007  10.979  -2.936  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       9.342   9.084  -2.873  1.00  0.71           C  
ATOM     79  H   VAL A   5       8.680   9.786   0.431  1.00  0.71           H  
ATOM     80  HA  VAL A   5      11.273   9.119  -0.936  1.00  0.71           H  
ATOM     81  HB  VAL A   5       9.124  11.022  -1.958  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      10.594  11.307  -3.888  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      11.385  11.846  -2.395  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      11.822  10.280  -3.116  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       8.938   9.411  -3.829  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      10.133   8.352  -3.042  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       8.547   8.629  -2.287  1.00  0.71           H  
ATOM     88  N   GLU A   6      12.370  11.144   0.032  1.00  0.66           N  
ATOM     89  CA  GLU A   6      12.950  12.242   0.789  1.00  0.66           C  
ATOM     90  C   GLU A   6      13.834  13.171  -0.028  1.00  0.66           C  
ATOM     91  O   GLU A   6      14.493  12.754  -0.985  1.00  0.66           O  
ATOM     92  CB  GLU A   6      13.757  11.682   1.950  1.00  0.66           C  
ATOM     93  CG  GLU A   6      12.957  10.850   2.880  1.00  0.66           C  
ATOM     94  CD  GLU A   6      13.764  10.343   3.933  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      14.598  11.063   4.411  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      13.578   9.209   4.284  1.00  0.66           O  
ATOM     97  H   GLU A   6      12.963  10.467  -0.424  1.00  0.66           H  
ATOM     98  HA  GLU A   6      12.140  12.827   1.195  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      14.577  11.087   1.565  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      14.188  12.506   2.523  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      12.155  11.454   3.303  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      12.509  10.018   2.341  1.00  0.66           H  
ATOM    103  N   SER A   7      13.855  14.435   0.395  1.00  0.64           N  
ATOM    104  CA  SER A   7      14.714  15.457  -0.186  1.00  0.64           C  
ATOM    105  C   SER A   7      15.190  16.487   0.849  1.00  0.64           C  
ATOM    106  O   SER A   7      15.006  16.322   2.061  1.00  0.64           O  
ATOM    107  CB  SER A   7      13.984  16.162  -1.308  1.00  0.64           C  
ATOM    108  OG  SER A   7      14.875  16.955  -2.055  1.00  0.64           O  
ATOM    109  H   SER A   7      13.217  14.685   1.147  1.00  0.64           H  
ATOM    110  HA  SER A   7      15.596  14.964  -0.598  1.00  0.64           H  
ATOM    111 1HB  SER A   7      13.510  15.425  -1.958  1.00  0.64           H  
ATOM    112 2HB  SER A   7      13.196  16.788  -0.888  1.00  0.64           H  
ATOM    113  HG  SER A   7      15.463  16.333  -2.503  1.00  0.64           H  
ATOM    114  N   GLY A   8      15.800  17.564   0.350  1.00  0.63           N  
ATOM    115  CA  GLY A   8      16.371  18.610   1.197  1.00  0.63           C  
ATOM    116  C   GLY A   8      17.748  18.219   1.730  1.00  0.63           C  
ATOM    117  O   GLY A   8      18.523  17.549   1.047  1.00  0.63           O  
ATOM    118  H   GLY A   8      15.854  17.634  -0.656  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      16.452  19.535   0.626  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      15.700  18.811   2.031  1.00  0.63           H  
ATOM    121  N   GLY A   9      18.045  18.675   2.938  1.00  0.63           N  
ATOM    122  CA  GLY A   9      19.346  18.473   3.599  1.00  0.63           C  
ATOM    123  C   GLY A   9      20.504  19.138   2.866  1.00  0.63           C  
ATOM    124  O   GLY A   9      20.383  20.293   2.455  1.00  0.63           O  
ATOM    125  H   GLY A   9      17.316  19.201   3.423  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      19.291  18.859   4.615  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      19.542  17.405   3.678  1.00  0.63           H  
ATOM    128  N   GLY A  10      21.616  18.418   2.670  1.00  0.63           N  
ATOM    129  CA  GLY A  10      22.768  19.004   1.994  1.00  0.63           C  
ATOM    130  C   GLY A  10      23.745  19.684   2.954  1.00  0.63           C  
ATOM    131  O   GLY A  10      23.750  19.405   4.156  1.00  0.63           O  
ATOM    132  H   GLY A  10      21.696  17.451   2.989  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      23.289  18.217   1.446  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      22.422  19.725   1.255  1.00  0.63           H  
ATOM    135  N   LEU A  11      24.616  20.531   2.395  1.00  0.63           N  
ATOM    136  CA  LEU A  11      25.696  21.188   3.137  1.00  0.63           C  
ATOM    137  C   LEU A  11      25.315  22.541   3.729  1.00  0.63           C  
ATOM    138  O   LEU A  11      24.829  23.430   3.024  1.00  0.63           O  
ATOM    139  CB  LEU A  11      26.930  21.364   2.245  1.00  0.63           C  
ATOM    140  CG  LEU A  11      28.116  22.145   2.887  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      28.686  21.380   4.076  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      29.189  22.361   1.836  1.00  0.63           C  
ATOM    143  H   LEU A  11      24.531  20.722   1.407  1.00  0.63           H  
ATOM    144  HA  LEU A  11      25.975  20.534   3.955  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      27.296  20.378   1.963  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      26.633  21.894   1.342  1.00  0.63           H  
ATOM    147  HG  LEU A  11      27.761  23.111   3.249  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      29.499  21.956   4.505  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      27.925  21.242   4.822  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      29.053  20.415   3.749  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      30.017  22.919   2.275  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      29.549  21.396   1.478  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      28.771  22.925   1.002  1.00  0.63           H  
ATOM    154  N   VAL A  12      25.550  22.675   5.030  1.00  0.63           N  
ATOM    155  CA  VAL A  12      25.250  23.886   5.782  1.00  0.63           C  
ATOM    156  C   VAL A  12      26.387  24.246   6.745  1.00  0.63           C  
ATOM    157  O   VAL A  12      27.054  23.371   7.288  1.00  0.63           O  
ATOM    158  CB  VAL A  12      23.971  23.648   6.570  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      24.241  22.596   7.536  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      23.451  24.898   7.257  1.00  0.63           C  
ATOM    161  H   VAL A  12      25.932  21.865   5.522  1.00  0.63           H  
ATOM    162  HA  VAL A  12      25.102  24.707   5.080  1.00  0.63           H  
ATOM    163  HB  VAL A  12      23.230  23.292   5.894  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      23.356  22.384   8.059  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      24.583  21.701   7.018  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      25.005  22.938   8.227  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      22.535  24.656   7.788  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      24.173  25.266   7.962  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      23.243  25.664   6.513  1.00  0.63           H  
ATOM    170  N   GLN A  13      26.618  25.531   6.939  1.00  0.64           N  
ATOM    171  CA  GLN A  13      27.607  26.014   7.896  1.00  0.64           C  
ATOM    172  C   GLN A  13      27.055  25.865   9.331  1.00  0.64           C  
ATOM    173  O   GLN A  13      25.861  26.103   9.525  1.00  0.64           O  
ATOM    174  CB  GLN A  13      27.926  27.478   7.599  1.00  0.64           C  
ATOM    175  CG  GLN A  13      29.071  28.066   8.406  1.00  0.64           C  
ATOM    176  CD  GLN A  13      29.428  29.478   8.006  1.00  0.64           C  
ATOM    177  OE1 GLN A  13      28.555  30.291   7.679  1.00  0.64           O  
ATOM    178  NE2 GLN A  13      30.732  29.791   8.007  1.00  0.64           N  
ATOM    179  H   GLN A  13      26.065  26.203   6.426  1.00  0.64           H  
ATOM    180  HA  GLN A  13      28.506  25.435   7.766  1.00  0.64           H  
ATOM    181 1HB  GLN A  13      28.177  27.586   6.545  1.00  0.64           H  
ATOM    182 2HB  GLN A  13      27.042  28.085   7.791  1.00  0.64           H  
ATOM    183 1HG  GLN A  13      28.805  28.067   9.466  1.00  0.64           H  
ATOM    184 2HG  GLN A  13      29.945  27.456   8.233  1.00  0.64           H  
ATOM    185 1HE2 GLN A  13      31.023  30.711   7.745  1.00  0.64           H  
ATOM    186 2HE2 GLN A  13      31.445  29.101   8.257  1.00  0.64           H  
ATOM    187  N   PRO A  14      27.858  25.471  10.343  1.00  0.64           N  
ATOM    188  CA  PRO A  14      27.447  25.380  11.726  1.00  0.64           C  
ATOM    189  C   PRO A  14      26.817  26.684  12.157  1.00  0.64           C  
ATOM    190  O   PRO A  14      27.301  27.768  11.823  1.00  0.64           O  
ATOM    191  CB  PRO A  14      28.774  25.166  12.456  1.00  0.64           C  
ATOM    192  CG  PRO A  14      29.627  24.448  11.462  1.00  0.64           C  
ATOM    193  CD  PRO A  14      29.226  25.036  10.116  1.00  0.64           C  
ATOM    194  HA  PRO A  14      26.757  24.536  11.851  1.00  0.64           H  
ATOM    195 1HB  PRO A  14      29.194  26.136  12.759  1.00  0.64           H  
ATOM    196 2HB  PRO A  14      28.593  24.599  13.374  1.00  0.64           H  
ATOM    197 1HG  PRO A  14      30.687  24.644  11.687  1.00  0.64           H  
ATOM    198 2HG  PRO A  14      29.502  23.378  11.548  1.00  0.64           H  
ATOM    199 1HD  PRO A  14      29.855  25.849   9.854  1.00  0.64           H  
ATOM    200 2HD  PRO A  14      29.228  24.242   9.396  1.00  0.64           H  
ATOM    201  N   GLY A  15      25.732  26.562  12.901  1.00  0.63           N  
ATOM    202  CA  GLY A  15      24.952  27.685  13.387  1.00  0.63           C  
ATOM    203  C   GLY A  15      23.801  28.014  12.437  1.00  0.63           C  
ATOM    204  O   GLY A  15      22.879  28.746  12.805  1.00  0.63           O  
ATOM    205  H   GLY A  15      25.426  25.625  13.146  1.00  0.63           H  
ATOM    206 1HA  GLY A  15      24.557  27.447  14.375  1.00  0.63           H  
ATOM    207 2HA  GLY A  15      25.598  28.555  13.496  1.00  0.63           H  
ATOM    208  N   GLY A  16      23.831  27.438  11.231  1.00  0.62           N  
ATOM    209  CA  GLY A  16      22.798  27.668  10.234  1.00  0.62           C  
ATOM    210  C   GLY A  16      21.650  26.681  10.376  1.00  0.62           C  
ATOM    211  O   GLY A  16      21.487  26.030  11.420  1.00  0.62           O  
ATOM    212  H   GLY A  16      24.624  26.857  10.957  1.00  0.62           H  
ATOM    213 1HA  GLY A  16      22.422  28.687  10.321  1.00  0.62           H  
ATOM    214 2HA  GLY A  16      23.238  27.574   9.241  1.00  0.62           H  
ATOM    215  N   SER A  17      20.856  26.545   9.317  1.00  0.61           N  
ATOM    216  CA  SER A  17      19.695  25.672   9.391  1.00  0.61           C  
ATOM    217  C   SER A  17      19.418  24.938   8.096  1.00  0.61           C  
ATOM    218  O   SER A  17      19.786  25.395   7.010  1.00  0.61           O  
ATOM    219  CB  SER A  17      18.470  26.502   9.736  1.00  0.61           C  
ATOM    220  OG  SER A  17      18.190  27.420   8.717  1.00  0.61           O  
ATOM    221  H   SER A  17      21.042  27.072   8.476  1.00  0.61           H  
ATOM    222  HA  SER A  17      19.866  24.930  10.173  1.00  0.61           H  
ATOM    223 1HB  SER A  17      17.617  25.838   9.878  1.00  0.61           H  
ATOM    224 2HB  SER A  17      18.634  27.027  10.675  1.00  0.61           H  
ATOM    225  HG  SER A  17      18.063  26.896   7.923  1.00  0.61           H  
ATOM    226  N   LEU A  18      18.742  23.803   8.239  1.00  0.60           N  
ATOM    227  CA  LEU A  18      18.292  22.969   7.129  1.00  0.60           C  
ATOM    228  C   LEU A  18      16.891  22.444   7.284  1.00  0.60           C  
ATOM    229  O   LEU A  18      16.398  22.246   8.393  1.00  0.60           O  
ATOM    230  CB  LEU A  18      19.196  21.771   6.893  1.00  0.60           C  
ATOM    231  CG  LEU A  18      20.586  22.065   6.401  1.00  0.60           C  
ATOM    232  CD1 LEU A  18      21.367  20.820   6.432  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      20.503  22.611   4.997  1.00  0.60           C  
ATOM    234  H   LEU A  18      18.507  23.528   9.197  1.00  0.60           H  
ATOM    235  HA  LEU A  18      18.314  23.580   6.227  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      19.289  21.241   7.816  1.00  0.60           H  
ATOM    237 2HB  LEU A  18      18.719  21.109   6.165  1.00  0.60           H  
ATOM    238  HG  LEU A  18      21.069  22.785   7.042  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18      22.376  20.999   6.069  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18      21.403  20.461   7.455  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      20.899  20.083   5.800  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      21.494  22.815   4.603  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      20.016  21.881   4.359  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18      19.921  23.534   4.999  1.00  0.60           H  
ATOM    245  N   ARG A  19      16.257  22.173   6.158  1.00  0.60           N  
ATOM    246  CA  ARG A  19      14.960  21.528   6.198  1.00  0.60           C  
ATOM    247  C   ARG A  19      15.027  20.239   5.387  1.00  0.60           C  
ATOM    248  O   ARG A  19      15.609  20.214   4.291  1.00  0.60           O  
ATOM    249  CB  ARG A  19      13.865  22.446   5.654  1.00  0.60           C  
ATOM    250  CG  ARG A  19      12.456  21.874   5.725  1.00  0.60           C  
ATOM    251  CD  ARG A  19      11.438  22.839   5.235  1.00  0.60           C  
ATOM    252  NE  ARG A  19      11.303  24.008   6.101  1.00  0.60           N  
ATOM    253  CZ  ARG A  19      10.490  25.053   5.839  1.00  0.60           C  
ATOM    254  NH1 ARG A  19       9.746  25.059   4.750  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      10.442  26.069   6.677  1.00  0.60           N  
ATOM    256  H   ARG A  19      16.690  22.385   5.269  1.00  0.60           H  
ATOM    257  HA  ARG A  19      14.716  21.279   7.226  1.00  0.60           H  
ATOM    258 1HB  ARG A  19      13.867  23.379   6.215  1.00  0.60           H  
ATOM    259 2HB  ARG A  19      14.071  22.687   4.614  1.00  0.60           H  
ATOM    260 1HG  ARG A  19      12.391  20.973   5.114  1.00  0.60           H  
ATOM    261 2HG  ARG A  19      12.224  21.622   6.763  1.00  0.60           H  
ATOM    262 1HD  ARG A  19      11.716  23.182   4.241  1.00  0.60           H  
ATOM    263 2HD  ARG A  19      10.473  22.350   5.188  1.00  0.60           H  
ATOM    264  HE  ARG A  19      11.876  24.059   6.960  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       9.788  24.282   4.108  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19       9.140  25.842   4.558  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      11.020  26.054   7.513  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19       9.839  26.854   6.489  1.00  0.60           H  
ATOM    269  N   LEU A  20      14.463  19.172   5.946  1.00  0.60           N  
ATOM    270  CA  LEU A  20      14.364  17.898   5.246  1.00  0.60           C  
ATOM    271  C   LEU A  20      12.892  17.715   4.910  1.00  0.60           C  
ATOM    272  O   LEU A  20      12.026  18.161   5.671  1.00  0.60           O  
ATOM    273  CB  LEU A  20      14.820  16.726   6.111  1.00  0.60           C  
ATOM    274  CG  LEU A  20      16.190  16.836   6.756  1.00  0.60           C  
ATOM    275  CD1 LEU A  20      16.456  15.623   7.580  1.00  0.60           C  
ATOM    276  CD2 LEU A  20      17.206  16.997   5.728  1.00  0.60           C  
ATOM    277  H   LEU A  20      14.077  19.263   6.886  1.00  0.60           H  
ATOM    278  HA  LEU A  20      14.944  17.927   4.324  1.00  0.60           H  
ATOM    279 1HB  LEU A  20      14.090  16.568   6.895  1.00  0.60           H  
ATOM    280 2HB  LEU A  20      14.841  15.841   5.478  1.00  0.60           H  
ATOM    281  HG  LEU A  20      16.198  17.699   7.418  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      17.429  15.723   8.056  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      15.690  15.520   8.330  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      16.448  14.751   6.934  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      18.178  17.093   6.192  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20      17.198  16.134   5.062  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      16.968  17.886   5.181  1.00  0.60           H  
ATOM    288  N   SER A  21      12.593  17.019   3.823  1.00  0.62           N  
ATOM    289  CA  SER A  21      11.188  16.798   3.465  1.00  0.62           C  
ATOM    290  C   SER A  21      10.891  15.387   3.004  1.00  0.62           C  
ATOM    291  O   SER A  21      11.545  14.865   2.103  1.00  0.62           O  
ATOM    292  CB  SER A  21      10.780  17.773   2.384  1.00  0.62           C  
ATOM    293  OG  SER A  21       9.484  17.538   1.955  1.00  0.62           O  
ATOM    294  H   SER A  21      13.351  16.677   3.229  1.00  0.62           H  
ATOM    295  HA  SER A  21      10.573  16.988   4.346  1.00  0.62           H  
ATOM    296 1HB  SER A  21      10.859  18.784   2.773  1.00  0.62           H  
ATOM    297 2HB  SER A  21      11.467  17.694   1.542  1.00  0.62           H  
ATOM    298  HG  SER A  21       8.972  17.347   2.750  1.00  0.62           H  
ATOM    299  N   CYS A  22       9.912  14.769   3.662  1.00  0.66           N  
ATOM    300  CA  CYS A  22       9.476  13.400   3.411  1.00  0.66           C  
ATOM    301  C   CYS A  22       8.073  13.325   2.840  1.00  0.66           C  
ATOM    302  O   CYS A  22       7.088  13.600   3.530  1.00  0.66           O  
ATOM    303  CB  CYS A  22       9.520  12.613   4.707  1.00  0.66           C  
ATOM    304  SG  CYS A  22       8.956  10.917   4.608  1.00  0.66           S  
ATOM    305  H   CYS A  22       9.438  15.284   4.393  1.00  0.66           H  
ATOM    306  HA  CYS A  22      10.168  12.946   2.703  1.00  0.66           H  
ATOM    307 1HB  CYS A  22      10.537  12.597   5.058  1.00  0.66           H  
ATOM    308 2HB  CYS A  22       8.923  13.124   5.461  1.00  0.66           H  
ATOM    309  N   ALA A  23       7.979  12.977   1.572  1.00  0.73           N  
ATOM    310  CA  ALA A  23       6.697  12.900   0.907  1.00  0.73           C  
ATOM    311  C   ALA A  23       6.223  11.472   0.981  1.00  0.73           C  
ATOM    312  O   ALA A  23       7.032  10.545   0.923  1.00  0.73           O  
ATOM    313  CB  ALA A  23       6.800  13.365  -0.528  1.00  0.73           C  
ATOM    314  H   ALA A  23       8.826  12.736   1.066  1.00  0.73           H  
ATOM    315  HA  ALA A  23       5.981  13.529   1.433  1.00  0.73           H  
ATOM    316 1HB  ALA A  23       5.819  13.293  -0.998  1.00  0.73           H  
ATOM    317 2HB  ALA A  23       7.138  14.403  -0.545  1.00  0.73           H  
ATOM    318 3HB  ALA A  23       7.511  12.740  -1.062  1.00  0.73           H  
ATOM    319  N   ALA A  24       4.922  11.271   1.050  1.00  0.84           N  
ATOM    320  CA  ALA A  24       4.427   9.912   1.078  1.00  0.84           C  
ATOM    321  C   ALA A  24       3.309   9.692   0.092  1.00  0.84           C  
ATOM    322  O   ALA A  24       2.498  10.580  -0.169  1.00  0.84           O  
ATOM    323  CB  ALA A  24       3.937   9.597   2.459  1.00  0.84           C  
ATOM    324  H   ALA A  24       4.280  12.059   1.148  1.00  0.84           H  
ATOM    325  HA  ALA A  24       5.241   9.245   0.820  1.00  0.84           H  
ATOM    326 1HB  ALA A  24       3.585   8.577   2.494  1.00  0.84           H  
ATOM    327 2HB  ALA A  24       4.735   9.740   3.178  1.00  0.84           H  
ATOM    328 3HB  ALA A  24       3.126  10.276   2.674  1.00  0.84           H  
ATOM    329  N   SER A  25       3.233   8.476  -0.423  1.00  0.98           N  
ATOM    330  CA  SER A  25       2.156   8.126  -1.329  1.00  0.98           C  
ATOM    331  C   SER A  25       1.640   6.717  -1.098  1.00  0.98           C  
ATOM    332  O   SER A  25       2.400   5.743  -1.092  1.00  0.98           O  
ATOM    333  CB  SER A  25       2.629   8.267  -2.757  1.00  0.98           C  
ATOM    334  OG  SER A  25       1.619   7.907  -3.657  1.00  0.98           O  
ATOM    335  H   SER A  25       3.974   7.807  -0.209  1.00  0.98           H  
ATOM    336  HA  SER A  25       1.329   8.817  -1.164  1.00  0.98           H  
ATOM    337 1HB  SER A  25       2.940   9.296  -2.941  1.00  0.98           H  
ATOM    338 2HB  SER A  25       3.500   7.628  -2.910  1.00  0.98           H  
ATOM    339  HG  SER A  25       1.310   7.043  -3.374  1.00  0.98           H  
ATOM    340  N   GLY A  26       0.333   6.619  -0.884  1.00  1.17           N  
ATOM    341  CA  GLY A  26      -0.324   5.340  -0.633  1.00  1.17           C  
ATOM    342  C   GLY A  26      -1.661   5.514   0.082  1.00  1.17           C  
ATOM    343  O   GLY A  26      -1.888   6.496   0.795  1.00  1.17           O  
ATOM    344  H   GLY A  26      -0.226   7.463  -0.900  1.00  1.17           H  
ATOM    345 1HA  GLY A  26      -0.479   4.817  -1.578  1.00  1.17           H  
ATOM    346 2HA  GLY A  26       0.327   4.709  -0.029  1.00  1.17           H  
ATOM    347  N   SER A  27      -2.513   4.499  -0.042  1.00  1.39           N  
ATOM    348  CA  SER A  27      -3.863   4.483   0.531  1.00  1.39           C  
ATOM    349  C   SER A  27      -3.881   4.351   2.047  1.00  1.39           C  
ATOM    350  O   SER A  27      -4.918   4.523   2.687  1.00  1.39           O  
ATOM    351  CB  SER A  27      -4.661   3.352  -0.085  1.00  1.39           C  
ATOM    352  OG  SER A  27      -4.154   2.106   0.299  1.00  1.39           O  
ATOM    353  H   SER A  27      -2.230   3.712  -0.610  1.00  1.39           H  
ATOM    354  HA  SER A  27      -4.348   5.426   0.272  1.00  1.39           H  
ATOM    355 1HB  SER A  27      -5.704   3.434   0.221  1.00  1.39           H  
ATOM    356 2HB  SER A  27      -4.632   3.441  -1.169  1.00  1.39           H  
ATOM    357  HG  SER A  27      -4.387   2.002   1.227  1.00  1.39           H  
ATOM    358  N   ILE A  28      -2.730   4.038   2.620  1.00  1.60           N  
ATOM    359  CA  ILE A  28      -2.622   3.863   4.051  1.00  1.60           C  
ATOM    360  C   ILE A  28      -1.998   5.087   4.710  1.00  1.60           C  
ATOM    361  O   ILE A  28      -1.740   5.072   5.910  1.00  1.60           O  
ATOM    362  CB  ILE A  28      -1.794   2.612   4.399  1.00  1.60           C  
ATOM    363  CG1 ILE A  28      -0.362   2.769   3.949  1.00  1.60           C  
ATOM    364  CG2 ILE A  28      -2.400   1.399   3.716  1.00  1.60           C  
ATOM    365  CD1 ILE A  28       0.551   1.661   4.466  1.00  1.60           C  
ATOM    366  H   ILE A  28      -1.915   3.917   2.039  1.00  1.60           H  
ATOM    367  HA  ILE A  28      -3.621   3.733   4.463  1.00  1.60           H  
ATOM    368  HB  ILE A  28      -1.797   2.462   5.472  1.00  1.60           H  
ATOM    369 1HG1 ILE A  28      -0.329   2.784   2.860  1.00  1.60           H  
ATOM    370 2HG1 ILE A  28       0.014   3.725   4.321  1.00  1.60           H  
ATOM    371 1HG2 ILE A  28      -1.822   0.513   3.972  1.00  1.60           H  
ATOM    372 2HG2 ILE A  28      -3.429   1.272   4.052  1.00  1.60           H  
ATOM    373 3HG2 ILE A  28      -2.386   1.546   2.637  1.00  1.60           H  
ATOM    374 1HD1 ILE A  28       1.556   1.824   4.131  1.00  1.60           H  
ATOM    375 2HD1 ILE A  28       0.539   1.653   5.549  1.00  1.60           H  
ATOM    376 3HD1 ILE A  28       0.204   0.701   4.102  1.00  1.60           H  
ATOM    377  N   PHE A  29      -1.804   6.188   3.963  1.00  1.73           N  
ATOM    378  CA  PHE A  29      -1.191   7.360   4.597  1.00  1.73           C  
ATOM    379  C   PHE A  29      -2.216   8.204   5.367  1.00  1.73           C  
ATOM    380  O   PHE A  29      -2.583   9.313   4.973  1.00  1.73           O  
ATOM    381  CB  PHE A  29      -0.481   8.235   3.552  1.00  1.73           C  
ATOM    382  CG  PHE A  29       0.479   9.215   4.169  1.00  1.73           C  
ATOM    383  CD1 PHE A  29       1.598   8.746   4.803  1.00  1.73           C  
ATOM    384  CD2 PHE A  29       0.277  10.593   4.119  1.00  1.73           C  
ATOM    385  CE1 PHE A  29       2.490   9.599   5.370  1.00  1.73           C  
ATOM    386  CE2 PHE A  29       1.189  11.467   4.708  1.00  1.73           C  
ATOM    387  CZ  PHE A  29       2.300  10.964   5.335  1.00  1.73           C  
ATOM    388  H   PHE A  29      -2.031   6.209   2.967  1.00  1.73           H  
ATOM    389  HA  PHE A  29      -0.442   7.014   5.312  1.00  1.73           H  
ATOM    390 1HB  PHE A  29       0.070   7.600   2.853  1.00  1.73           H  
ATOM    391 2HB  PHE A  29      -1.218   8.791   2.973  1.00  1.73           H  
ATOM    392  HD1 PHE A  29       1.771   7.673   4.853  1.00  1.73           H  
ATOM    393  HD2 PHE A  29      -0.609  10.985   3.616  1.00  1.73           H  
ATOM    394  HE1 PHE A  29       3.344   9.186   5.832  1.00  1.73           H  
ATOM    395  HE2 PHE A  29       1.025  12.540   4.675  1.00  1.73           H  
ATOM    396  HZ  PHE A  29       3.027  11.635   5.794  1.00  1.73           H  
ATOM    397  N   ARG A  30      -2.685   7.627   6.469  1.00  1.73           N  
ATOM    398  CA  ARG A  30      -3.661   8.226   7.375  1.00  1.73           C  
ATOM    399  C   ARG A  30      -3.692   7.472   8.700  1.00  1.73           C  
ATOM    400  O   ARG A  30      -3.312   6.304   8.757  1.00  1.73           O  
ATOM    401  CB  ARG A  30      -5.056   8.203   6.784  1.00  1.73           C  
ATOM    402  CG  ARG A  30      -5.633   6.804   6.599  1.00  1.73           C  
ATOM    403  CD  ARG A  30      -7.011   6.847   6.047  1.00  1.73           C  
ATOM    404  NE  ARG A  30      -7.591   5.519   5.932  1.00  1.73           N  
ATOM    405  CZ  ARG A  30      -8.854   5.266   5.541  1.00  1.73           C  
ATOM    406  NH1 ARG A  30      -9.661   6.257   5.233  1.00  1.73           N  
ATOM    407  NH2 ARG A  30      -9.284   4.018   5.468  1.00  1.73           N  
ATOM    408  H   ARG A  30      -2.305   6.704   6.673  1.00  1.73           H  
ATOM    409  HA  ARG A  30      -3.368   9.258   7.566  1.00  1.73           H  
ATOM    410 1HB  ARG A  30      -5.735   8.756   7.430  1.00  1.73           H  
ATOM    411 2HB  ARG A  30      -5.056   8.694   5.811  1.00  1.73           H  
ATOM    412 1HG  ARG A  30      -5.005   6.249   5.898  1.00  1.73           H  
ATOM    413 2HG  ARG A  30      -5.650   6.282   7.553  1.00  1.73           H  
ATOM    414 1HD  ARG A  30      -7.646   7.440   6.707  1.00  1.73           H  
ATOM    415 2HD  ARG A  30      -6.991   7.298   5.055  1.00  1.73           H  
ATOM    416  HE  ARG A  30      -7.003   4.728   6.157  1.00  1.73           H  
ATOM    417 1HH1 ARG A  30      -9.334   7.212   5.287  1.00  1.73           H  
ATOM    418 2HH1 ARG A  30     -10.608   6.065   4.939  1.00  1.73           H  
ATOM    419 1HH2 ARG A  30      -8.661   3.256   5.702  1.00  1.73           H  
ATOM    420 2HH2 ARG A  30     -10.230   3.827   5.174  1.00  1.73           H  
ATOM    421  N   LEU A  31      -4.221   8.106   9.753  1.00  1.58           N  
ATOM    422  CA  LEU A  31      -4.399   7.412  11.036  1.00  1.58           C  
ATOM    423  C   LEU A  31      -3.090   6.760  11.480  1.00  1.58           C  
ATOM    424  O   LEU A  31      -3.057   5.587  11.860  1.00  1.58           O  
ATOM    425  CB  LEU A  31      -5.463   6.332  10.877  1.00  1.58           C  
ATOM    426  CG  LEU A  31      -6.828   6.817  10.396  1.00  1.58           C  
ATOM    427  CD1 LEU A  31      -7.723   5.620  10.138  1.00  1.58           C  
ATOM    428  CD2 LEU A  31      -7.420   7.726  11.439  1.00  1.58           C  
ATOM    429  H   LEU A  31      -4.507   9.068   9.664  1.00  1.58           H  
ATOM    430  HA  LEU A  31      -4.704   8.137  11.791  1.00  1.58           H  
ATOM    431 1HB  LEU A  31      -5.113   5.549  10.210  1.00  1.58           H  
ATOM    432 2HB  LEU A  31      -5.613   5.898  11.850  1.00  1.58           H  
ATOM    433  HG  LEU A  31      -6.720   7.363   9.468  1.00  1.58           H  
ATOM    434 1HD1 LEU A  31      -8.698   5.961   9.789  1.00  1.58           H  
ATOM    435 2HD1 LEU A  31      -7.268   4.984   9.377  1.00  1.58           H  
ATOM    436 3HD1 LEU A  31      -7.846   5.052  11.058  1.00  1.58           H  
ATOM    437 1HD2 LEU A  31      -8.395   8.081  11.103  1.00  1.58           H  
ATOM    438 2HD2 LEU A  31      -7.535   7.178  12.374  1.00  1.58           H  
ATOM    439 3HD2 LEU A  31      -6.757   8.578  11.596  1.00  1.58           H  
ATOM    440  N   ASP A  32      -2.008   7.516  11.400  1.00  1.36           N  
ATOM    441  CA  ASP A  32      -0.688   6.978  11.658  1.00  1.36           C  
ATOM    442  C   ASP A  32       0.307   7.934  12.304  1.00  1.36           C  
ATOM    443  O   ASP A  32      -0.054   9.020  12.775  1.00  1.36           O  
ATOM    444  CB  ASP A  32      -0.148   6.510  10.308  1.00  1.36           C  
ATOM    445  CG  ASP A  32      -0.004   7.589   9.242  1.00  1.36           C  
ATOM    446  OD1 ASP A  32      -0.232   8.762   9.525  1.00  1.36           O  
ATOM    447  OD2 ASP A  32       0.366   7.225   8.139  1.00  1.36           O  
ATOM    448  H   ASP A  32      -2.110   8.475  11.115  1.00  1.36           H  
ATOM    449  HA  ASP A  32      -0.798   6.113  12.314  1.00  1.36           H  
ATOM    450 1HB  ASP A  32       0.787   6.066  10.408  1.00  1.36           H  
ATOM    451 2HB  ASP A  32      -0.830   5.764   9.919  1.00  1.36           H  
ATOM    452  N   ALA A  33       1.582   7.524  12.313  1.00  1.12           N  
ATOM    453  CA  ALA A  33       2.640   8.367  12.855  1.00  1.12           C  
ATOM    454  C   ALA A  33       3.842   8.361  11.926  1.00  1.12           C  
ATOM    455  O   ALA A  33       4.174   7.362  11.276  1.00  1.12           O  
ATOM    456  CB  ALA A  33       3.060   7.910  14.239  1.00  1.12           C  
ATOM    457  H   ALA A  33       1.815   6.599  11.953  1.00  1.12           H  
ATOM    458  HA  ALA A  33       2.269   9.390  12.915  1.00  1.12           H  
ATOM    459 1HB  ALA A  33       3.840   8.579  14.610  1.00  1.12           H  
ATOM    460 2HB  ALA A  33       2.203   7.943  14.906  1.00  1.12           H  
ATOM    461 3HB  ALA A  33       3.441   6.900  14.187  1.00  1.12           H  
ATOM    462  N   MET A  34       4.493   9.509  11.870  1.00  0.92           N  
ATOM    463  CA  MET A  34       5.658   9.723  11.032  1.00  0.92           C  
ATOM    464  C   MET A  34       6.832  10.182  11.830  1.00  0.92           C  
ATOM    465  O   MET A  34       6.674  10.802  12.873  1.00  0.92           O  
ATOM    466  CB  MET A  34       5.355  10.773   9.988  1.00  0.92           C  
ATOM    467  CG  MET A  34       4.250  10.421   9.086  1.00  0.92           C  
ATOM    468  SD  MET A  34       4.745   9.183   8.072  1.00  0.92           S  
ATOM    469  CE  MET A  34       5.964  10.002   7.031  1.00  0.92           C  
ATOM    470  H   MET A  34       4.166  10.283  12.449  1.00  0.92           H  
ATOM    471  HA  MET A  34       5.925   8.786  10.550  1.00  0.92           H  
ATOM    472 1HB  MET A  34       5.110  11.700  10.465  1.00  0.92           H  
ATOM    473 2HB  MET A  34       6.248  10.940   9.383  1.00  0.92           H  
ATOM    474 1HG  MET A  34       3.416  10.056   9.670  1.00  0.92           H  
ATOM    475 2HG  MET A  34       3.898  11.242   8.487  1.00  0.92           H  
ATOM    476 1HE  MET A  34       6.379   9.287   6.325  1.00  0.92           H  
ATOM    477 2HE  MET A  34       5.500  10.822   6.486  1.00  0.92           H  
ATOM    478 3HE  MET A  34       6.764  10.389   7.658  1.00  0.92           H  
ATOM    479  N   GLY A  35       8.016   9.945  11.338  1.00  0.78           N  
ATOM    480  CA  GLY A  35       9.127  10.499  12.072  1.00  0.78           C  
ATOM    481  C   GLY A  35      10.432  10.384  11.361  1.00  0.78           C  
ATOM    482  O   GLY A  35      10.495   9.988  10.197  1.00  0.78           O  
ATOM    483  H   GLY A  35       8.128   9.375  10.497  1.00  0.78           H  
ATOM    484 1HA  GLY A  35       8.930  11.547  12.290  1.00  0.78           H  
ATOM    485 2HA  GLY A  35       9.205   9.989  13.030  1.00  0.78           H  
ATOM    486  N   TRP A  36      11.470  10.793  12.068  1.00  0.69           N  
ATOM    487  CA  TRP A  36      12.803  10.801  11.540  1.00  0.69           C  
ATOM    488  C   TRP A  36      13.822  10.153  12.457  1.00  0.69           C  
ATOM    489  O   TRP A  36      13.825  10.368  13.679  1.00  0.69           O  
ATOM    490  CB  TRP A  36      13.222  12.241  11.282  1.00  0.69           C  
ATOM    491  CG  TRP A  36      12.438  12.934  10.200  1.00  0.69           C  
ATOM    492  CD1 TRP A  36      11.249  13.535  10.351  1.00  0.69           C  
ATOM    493  CD2 TRP A  36      12.802  13.120   8.816  1.00  0.69           C  
ATOM    494  NE1 TRP A  36      10.831  14.079   9.173  1.00  0.69           N  
ATOM    495  CE2 TRP A  36      11.767  13.846   8.223  1.00  0.69           C  
ATOM    496  CE3 TRP A  36      13.899  12.741   8.049  1.00  0.69           C  
ATOM    497  CZ2 TRP A  36      11.792  14.213   6.900  1.00  0.69           C  
ATOM    498  CZ3 TRP A  36      13.924  13.100   6.714  1.00  0.69           C  
ATOM    499  CH2 TRP A  36      12.896  13.817   6.152  1.00  0.69           C  
ATOM    500  H   TRP A  36      11.299  11.115  13.010  1.00  0.69           H  
ATOM    501  HA  TRP A  36      12.786  10.263  10.604  1.00  0.69           H  
ATOM    502 1HB  TRP A  36      13.116  12.818  12.203  1.00  0.69           H  
ATOM    503 2HB  TRP A  36      14.279  12.260  11.006  1.00  0.69           H  
ATOM    504  HD1 TRP A  36      10.718  13.567  11.267  1.00  0.69           H  
ATOM    505  HE1 TRP A  36       9.968  14.575   9.036  1.00  0.69           H  
ATOM    506  HE3 TRP A  36      14.715  12.169   8.492  1.00  0.69           H  
ATOM    507  HZ2 TRP A  36      10.982  14.784   6.441  1.00  0.69           H  
ATOM    508  HZ3 TRP A  36      14.784  12.796   6.114  1.00  0.69           H  
ATOM    509  HH2 TRP A  36      12.951  14.081   5.092  1.00  0.69           H  
ATOM    510  N   TYR A  37      14.738   9.440  11.821  1.00  0.65           N  
ATOM    511  CA  TYR A  37      15.896   8.793  12.416  1.00  0.65           C  
ATOM    512  C   TYR A  37      17.183   9.344  11.848  1.00  0.65           C  
ATOM    513  O   TYR A  37      17.210   9.870  10.732  1.00  0.65           O  
ATOM    514  CB  TYR A  37      15.854   7.284  12.226  1.00  0.65           C  
ATOM    515  CG  TYR A  37      14.850   6.549  13.059  1.00  0.65           C  
ATOM    516  CD1 TYR A  37      13.524   6.498  12.719  1.00  0.65           C  
ATOM    517  CD2 TYR A  37      15.305   5.867  14.169  1.00  0.65           C  
ATOM    518  CE1 TYR A  37      12.648   5.765  13.510  1.00  0.65           C  
ATOM    519  CE2 TYR A  37      14.448   5.148  14.950  1.00  0.65           C  
ATOM    520  CZ  TYR A  37      13.120   5.091  14.627  1.00  0.65           C  
ATOM    521  OH  TYR A  37      12.251   4.360  15.408  1.00  0.65           O  
ATOM    522  H   TYR A  37      14.603   9.328  10.817  1.00  0.65           H  
ATOM    523  HA  TYR A  37      15.891   9.008  13.482  1.00  0.65           H  
ATOM    524 1HB  TYR A  37      15.651   7.074  11.183  1.00  0.65           H  
ATOM    525 2HB  TYR A  37      16.839   6.873  12.449  1.00  0.65           H  
ATOM    526  HD1 TYR A  37      13.170   7.023  11.834  1.00  0.65           H  
ATOM    527  HD2 TYR A  37      16.360   5.900  14.419  1.00  0.65           H  
ATOM    528  HE1 TYR A  37      11.600   5.713  13.257  1.00  0.65           H  
ATOM    529  HE2 TYR A  37      14.823   4.616  15.825  1.00  0.65           H  
ATOM    530  HH  TYR A  37      12.717   4.030  16.180  1.00  0.65           H  
ATOM    531  N   ARG A  38      18.258   9.194  12.597  1.00  0.64           N  
ATOM    532  CA  ARG A  38      19.562   9.677  12.173  1.00  0.64           C  
ATOM    533  C   ARG A  38      20.676   8.657  12.345  1.00  0.64           C  
ATOM    534  O   ARG A  38      20.724   7.929  13.336  1.00  0.64           O  
ATOM    535  CB  ARG A  38      19.883  10.931  12.947  1.00  0.64           C  
ATOM    536  CG  ARG A  38      21.112  11.562  12.619  1.00  0.64           C  
ATOM    537  CD  ARG A  38      21.244  12.865  13.289  1.00  0.64           C  
ATOM    538  NE  ARG A  38      21.421  12.823  14.699  1.00  0.64           N  
ATOM    539  CZ  ARG A  38      21.592  13.940  15.420  1.00  0.64           C  
ATOM    540  NH1 ARG A  38      21.585  15.111  14.811  1.00  0.64           N  
ATOM    541  NH2 ARG A  38      21.780  13.852  16.718  1.00  0.64           N  
ATOM    542  H   ARG A  38      18.147   8.761  13.512  1.00  0.64           H  
ATOM    543  HA  ARG A  38      19.505   9.935  11.117  1.00  0.64           H  
ATOM    544 1HB  ARG A  38      19.126  11.656  12.730  1.00  0.64           H  
ATOM    545 2HB  ARG A  38      19.868  10.731  14.020  1.00  0.64           H  
ATOM    546 1HG  ARG A  38      21.955  10.931  12.901  1.00  0.64           H  
ATOM    547 2HG  ARG A  38      21.102  11.723  11.545  1.00  0.64           H  
ATOM    548 1HD  ARG A  38      22.077  13.425  12.860  1.00  0.64           H  
ATOM    549 2HD  ARG A  38      20.337  13.396  13.134  1.00  0.64           H  
ATOM    550  HE  ARG A  38      21.424  11.925  15.206  1.00  0.64           H  
ATOM    551 1HH1 ARG A  38      21.432  15.175  13.801  1.00  0.64           H  
ATOM    552 2HH1 ARG A  38      21.758  15.980  15.331  1.00  0.64           H  
ATOM    553 1HH2 ARG A  38      21.787  12.914  17.140  1.00  0.64           H  
ATOM    554 2HH2 ARG A  38      21.920  14.683  17.272  1.00  0.64           H  
ATOM    555  N   GLN A  39      21.562   8.569  11.353  1.00  0.66           N  
ATOM    556  CA  GLN A  39      22.674   7.639  11.465  1.00  0.66           C  
ATOM    557  C   GLN A  39      23.989   8.194  10.946  1.00  0.66           C  
ATOM    558  O   GLN A  39      24.126   8.536   9.767  1.00  0.66           O  
ATOM    559  CB  GLN A  39      22.314   6.378  10.702  1.00  0.66           C  
ATOM    560  CG  GLN A  39      23.261   5.235  10.829  1.00  0.66           C  
ATOM    561  CD  GLN A  39      22.670   3.978  10.198  1.00  0.66           C  
ATOM    562  OE1 GLN A  39      21.725   4.056   9.384  1.00  0.66           O  
ATOM    563  NE2 GLN A  39      23.204   2.825  10.572  1.00  0.66           N  
ATOM    564  H   GLN A  39      21.449   9.135  10.514  1.00  0.66           H  
ATOM    565  HA  GLN A  39      22.814   7.387  12.517  1.00  0.66           H  
ATOM    566 1HB  GLN A  39      21.359   6.058  11.021  1.00  0.66           H  
ATOM    567 2HB  GLN A  39      22.246   6.620   9.646  1.00  0.66           H  
ATOM    568 1HG  GLN A  39      24.203   5.474  10.333  1.00  0.66           H  
ATOM    569 2HG  GLN A  39      23.444   5.042  11.886  1.00  0.66           H  
ATOM    570 1HE2 GLN A  39      22.872   1.959  10.200  1.00  0.66           H  
ATOM    571 2HE2 GLN A  39      23.973   2.833  11.251  1.00  0.66           H  
ATOM    572  N   ALA A  40      24.956   8.298  11.842  1.00  0.68           N  
ATOM    573  CA  ALA A  40      26.276   8.768  11.475  1.00  0.68           C  
ATOM    574  C   ALA A  40      27.028   7.562  10.916  1.00  0.68           C  
ATOM    575  O   ALA A  40      26.691   6.437  11.289  1.00  0.68           O  
ATOM    576  CB  ALA A  40      26.985   9.378  12.668  1.00  0.68           C  
ATOM    577  H   ALA A  40      24.772   8.023  12.798  1.00  0.68           H  
ATOM    578  HA  ALA A  40      26.165   9.527  10.713  1.00  0.68           H  
ATOM    579 1HB  ALA A  40      27.972   9.725  12.376  1.00  0.68           H  
ATOM    580 2HB  ALA A  40      26.404  10.224  13.042  1.00  0.68           H  
ATOM    581 3HB  ALA A  40      27.085   8.635  13.447  1.00  0.68           H  
ATOM    582  N   PRO A  41      28.005   7.723  10.019  1.00  0.70           N  
ATOM    583  CA  PRO A  41      28.808   6.627   9.526  1.00  0.70           C  
ATOM    584  C   PRO A  41      29.420   5.857  10.686  1.00  0.70           C  
ATOM    585  O   PRO A  41      29.967   6.448  11.616  1.00  0.70           O  
ATOM    586  CB  PRO A  41      29.877   7.358   8.707  1.00  0.70           C  
ATOM    587  CG  PRO A  41      29.188   8.632   8.245  1.00  0.70           C  
ATOM    588  CD  PRO A  41      28.309   9.040   9.414  1.00  0.70           C  
ATOM    589  HA  PRO A  41      28.187   5.972   8.897  1.00  0.70           H  
ATOM    590 1HB  PRO A  41      30.761   7.550   9.334  1.00  0.70           H  
ATOM    591 2HB  PRO A  41      30.209   6.722   7.874  1.00  0.70           H  
ATOM    592 1HG  PRO A  41      29.939   9.396   7.990  1.00  0.70           H  
ATOM    593 2HG  PRO A  41      28.608   8.439   7.328  1.00  0.70           H  
ATOM    594 1HD  PRO A  41      28.849   9.687  10.118  1.00  0.70           H  
ATOM    595 2HD  PRO A  41      27.413   9.518   8.995  1.00  0.70           H  
ATOM    596  N   GLY A  42      29.342   4.533  10.612  1.00  0.71           N  
ATOM    597  CA  GLY A  42      29.896   3.648  11.638  1.00  0.71           C  
ATOM    598  C   GLY A  42      28.980   3.452  12.855  1.00  0.71           C  
ATOM    599  O   GLY A  42      29.307   2.679  13.758  1.00  0.71           O  
ATOM    600  H   GLY A  42      28.877   4.115   9.820  1.00  0.71           H  
ATOM    601 1HA  GLY A  42      30.108   2.678  11.191  1.00  0.71           H  
ATOM    602 2HA  GLY A  42      30.850   4.051  11.974  1.00  0.71           H  
ATOM    603  N   LYS A  43      27.836   4.135  12.878  1.00  0.71           N  
ATOM    604  CA  LYS A  43      26.910   4.068  14.003  1.00  0.71           C  
ATOM    605  C   LYS A  43      25.580   3.429  13.625  1.00  0.71           C  
ATOM    606  O   LYS A  43      25.321   3.149  12.450  1.00  0.71           O  
ATOM    607  CB  LYS A  43      26.666   5.466  14.572  1.00  0.71           C  
ATOM    608  CG  LYS A  43      27.933   6.203  15.036  1.00  0.71           C  
ATOM    609  CD  LYS A  43      28.604   5.511  16.219  1.00  0.71           C  
ATOM    610  CE  LYS A  43      29.805   6.312  16.721  1.00  0.71           C  
ATOM    611  NZ  LYS A  43      30.507   5.626  17.849  1.00  0.71           N  
ATOM    612  H   LYS A  43      27.604   4.771  12.114  1.00  0.71           H  
ATOM    613  HA  LYS A  43      27.358   3.455  14.783  1.00  0.71           H  
ATOM    614 1HB  LYS A  43      26.186   6.078  13.809  1.00  0.71           H  
ATOM    615 2HB  LYS A  43      25.979   5.407  15.414  1.00  0.71           H  
ATOM    616 1HG  LYS A  43      28.639   6.266  14.201  1.00  0.71           H  
ATOM    617 2HG  LYS A  43      27.667   7.213  15.334  1.00  0.71           H  
ATOM    618 1HD  LYS A  43      27.887   5.394  17.031  1.00  0.71           H  
ATOM    619 2HD  LYS A  43      28.945   4.519  15.911  1.00  0.71           H  
ATOM    620 1HE  LYS A  43      30.506   6.448  15.898  1.00  0.71           H  
ATOM    621 2HE  LYS A  43      29.464   7.289  17.061  1.00  0.71           H  
ATOM    622 1HZ  LYS A  43      31.292   6.186  18.148  1.00  0.71           H  
ATOM    623 2HZ  LYS A  43      29.867   5.504  18.621  1.00  0.71           H  
ATOM    624 3HZ  LYS A  43      30.836   4.721  17.538  1.00  0.71           H  
ATOM    625  N   GLN A  44      24.752   3.191  14.642  1.00  0.70           N  
ATOM    626  CA  GLN A  44      23.407   2.652  14.486  1.00  0.70           C  
ATOM    627  C   GLN A  44      22.415   3.804  14.434  1.00  0.70           C  
ATOM    628  O   GLN A  44      22.756   4.927  14.798  1.00  0.70           O  
ATOM    629  CB  GLN A  44      23.067   1.700  15.633  1.00  0.70           C  
ATOM    630  CG  GLN A  44      23.991   0.496  15.724  1.00  0.70           C  
ATOM    631  CD  GLN A  44      23.893  -0.401  14.495  1.00  0.70           C  
ATOM    632  OE1 GLN A  44      22.822  -0.931  14.180  1.00  0.70           O  
ATOM    633  NE2 GLN A  44      25.009  -0.575  13.796  1.00  0.70           N  
ATOM    634  H   GLN A  44      25.065   3.419  15.574  1.00  0.70           H  
ATOM    635  HA  GLN A  44      23.347   2.108  13.544  1.00  0.70           H  
ATOM    636 1HB  GLN A  44      23.114   2.239  16.579  1.00  0.70           H  
ATOM    637 2HB  GLN A  44      22.045   1.338  15.516  1.00  0.70           H  
ATOM    638 1HG  GLN A  44      25.020   0.846  15.811  1.00  0.70           H  
ATOM    639 2HG  GLN A  44      23.720  -0.094  16.601  1.00  0.70           H  
ATOM    640 1HE2 GLN A  44      25.002  -1.153  12.978  1.00  0.70           H  
ATOM    641 2HE2 GLN A  44      25.858  -0.128  14.082  1.00  0.70           H  
ATOM    642  N   ARG A  45      21.208   3.534  13.957  1.00  0.69           N  
ATOM    643  CA  ARG A  45      20.178   4.566  13.864  1.00  0.69           C  
ATOM    644  C   ARG A  45      19.639   5.010  15.220  1.00  0.69           C  
ATOM    645  O   ARG A  45      19.371   4.175  16.089  1.00  0.69           O  
ATOM    646  CB  ARG A  45      19.016   4.055  13.021  1.00  0.69           C  
ATOM    647  CG  ARG A  45      19.380   3.846  11.578  1.00  0.69           C  
ATOM    648  CD  ARG A  45      18.306   3.345  10.718  1.00  0.69           C  
ATOM    649  NE  ARG A  45      18.835   3.092   9.381  1.00  0.69           N  
ATOM    650  CZ  ARG A  45      18.120   2.620   8.342  1.00  0.69           C  
ATOM    651  NH1 ARG A  45      16.844   2.365   8.489  1.00  0.69           N  
ATOM    652  NH2 ARG A  45      18.705   2.401   7.180  1.00  0.69           N  
ATOM    653  H   ARG A  45      20.993   2.594  13.658  1.00  0.69           H  
ATOM    654  HA  ARG A  45      20.612   5.432  13.368  1.00  0.69           H  
ATOM    655 1HB  ARG A  45      18.653   3.113  13.422  1.00  0.69           H  
ATOM    656 2HB  ARG A  45      18.198   4.772  13.060  1.00  0.69           H  
ATOM    657 1HG  ARG A  45      19.650   4.794  11.163  1.00  0.69           H  
ATOM    658 2HG  ARG A  45      20.220   3.161  11.514  1.00  0.69           H  
ATOM    659 1HD  ARG A  45      17.905   2.414  11.115  1.00  0.69           H  
ATOM    660 2HD  ARG A  45      17.511   4.089  10.640  1.00  0.69           H  
ATOM    661  HE  ARG A  45      19.842   3.289   9.234  1.00  0.69           H  
ATOM    662 1HH1 ARG A  45      16.403   2.525   9.385  1.00  0.69           H  
ATOM    663 2HH1 ARG A  45      16.310   2.004   7.713  1.00  0.69           H  
ATOM    664 1HH2 ARG A  45      19.699   2.573   7.069  1.00  0.69           H  
ATOM    665 2HH2 ARG A  45      18.170   2.046   6.405  1.00  0.69           H  
ATOM    666  N   GLU A  46      19.392   6.314  15.357  1.00  0.67           N  
ATOM    667  CA  GLU A  46      18.775   6.858  16.565  1.00  0.67           C  
ATOM    668  C   GLU A  46      17.534   7.648  16.204  1.00  0.67           C  
ATOM    669  O   GLU A  46      17.439   8.210  15.115  1.00  0.67           O  
ATOM    670  CB  GLU A  46      19.737   7.780  17.327  1.00  0.67           C  
ATOM    671  CG  GLU A  46      20.154   9.051  16.589  1.00  0.67           C  
ATOM    672  CD  GLU A  46      21.102   9.917  17.399  1.00  0.67           C  
ATOM    673  OE1 GLU A  46      21.451   9.529  18.490  1.00  0.67           O  
ATOM    674  OE2 GLU A  46      21.492  10.964  16.913  1.00  0.67           O  
ATOM    675  H   GLU A  46      19.693   6.943  14.614  1.00  0.67           H  
ATOM    676  HA  GLU A  46      18.482   6.034  17.215  1.00  0.67           H  
ATOM    677 1HB  GLU A  46      19.275   8.083  18.266  1.00  0.67           H  
ATOM    678 2HB  GLU A  46      20.645   7.227  17.571  1.00  0.67           H  
ATOM    679 1HG  GLU A  46      20.645   8.773  15.668  1.00  0.67           H  
ATOM    680 2HG  GLU A  46      19.259   9.625  16.336  1.00  0.67           H  
ATOM    681  N   LEU A  47      16.577   7.711  17.115  1.00  0.67           N  
ATOM    682  CA  LEU A  47      15.365   8.477  16.853  1.00  0.67           C  
ATOM    683  C   LEU A  47      15.568   9.956  17.109  1.00  0.67           C  
ATOM    684  O   LEU A  47      16.089  10.349  18.155  1.00  0.67           O  
ATOM    685  CB  LEU A  47      14.187   7.974  17.693  1.00  0.67           C  
ATOM    686  CG  LEU A  47      12.874   8.723  17.454  1.00  0.67           C  
ATOM    687  CD1 LEU A  47      12.415   8.457  16.035  1.00  0.67           C  
ATOM    688  CD2 LEU A  47      11.843   8.267  18.460  1.00  0.67           C  
ATOM    689  H   LEU A  47      16.690   7.232  17.998  1.00  0.67           H  
ATOM    690  HA  LEU A  47      15.101   8.356  15.804  1.00  0.67           H  
ATOM    691 1HB  LEU A  47      14.016   6.925  17.463  1.00  0.67           H  
ATOM    692 2HB  LEU A  47      14.441   8.064  18.748  1.00  0.67           H  
ATOM    693  HG  LEU A  47      13.038   9.793  17.565  1.00  0.67           H  
ATOM    694 1HD1 LEU A  47      11.505   8.990  15.825  1.00  0.67           H  
ATOM    695 2HD1 LEU A  47      13.177   8.775  15.347  1.00  0.67           H  
ATOM    696 3HD1 LEU A  47      12.246   7.402  15.915  1.00  0.67           H  
ATOM    697 1HD2 LEU A  47      10.912   8.795  18.300  1.00  0.67           H  
ATOM    698 2HD2 LEU A  47      11.675   7.195  18.347  1.00  0.67           H  
ATOM    699 3HD2 LEU A  47      12.205   8.475  19.465  1.00  0.67           H  
ATOM    700  N   VAL A  48      15.162  10.769  16.144  1.00  0.68           N  
ATOM    701  CA  VAL A  48      15.237  12.212  16.243  1.00  0.68           C  
ATOM    702  C   VAL A  48      13.887  12.828  16.591  1.00  0.68           C  
ATOM    703  O   VAL A  48      13.756  13.554  17.582  1.00  0.68           O  
ATOM    704  CB  VAL A  48      15.709  12.773  14.899  1.00  0.68           C  
ATOM    705  CG1 VAL A  48      15.699  14.194  14.904  1.00  0.68           C  
ATOM    706  CG2 VAL A  48      17.092  12.293  14.609  1.00  0.68           C  
ATOM    707  H   VAL A  48      14.760  10.380  15.294  1.00  0.68           H  
ATOM    708  HA  VAL A  48      15.958  12.471  17.018  1.00  0.68           H  
ATOM    709  HB  VAL A  48      15.034  12.448  14.122  1.00  0.68           H  
ATOM    710 1HG1 VAL A  48      16.025  14.530  13.931  1.00  0.68           H  
ATOM    711 2HG1 VAL A  48      14.695  14.562  15.101  1.00  0.68           H  
ATOM    712 3HG1 VAL A  48      16.365  14.542  15.656  1.00  0.68           H  
ATOM    713 1HG2 VAL A  48      17.392  12.697  13.651  1.00  0.68           H  
ATOM    714 2HG2 VAL A  48      17.774  12.638  15.388  1.00  0.68           H  
ATOM    715 3HG2 VAL A  48      17.101  11.201  14.574  1.00  0.68           H  
ATOM    716  N   ALA A  49      12.863  12.538  15.790  1.00  0.72           N  
ATOM    717  CA  ALA A  49      11.567  13.152  16.087  1.00  0.72           C  
ATOM    718  C   ALA A  49      10.386  12.405  15.481  1.00  0.72           C  
ATOM    719  O   ALA A  49      10.490  11.794  14.420  1.00  0.72           O  
ATOM    720  CB  ALA A  49      11.564  14.594  15.604  1.00  0.72           C  
ATOM    721  H   ALA A  49      13.004  11.903  15.006  1.00  0.72           H  
ATOM    722  HA  ALA A  49      11.437  13.139  17.166  1.00  0.72           H  
ATOM    723 1HB  ALA A  49      10.610  15.057  15.873  1.00  0.72           H  
ATOM    724 2HB  ALA A  49      12.375  15.139  16.070  1.00  0.72           H  
ATOM    725 3HB  ALA A  49      11.689  14.615  14.525  1.00  0.72           H  
ATOM    726  N   VAL A  50       9.246  12.486  16.165  1.00  0.78           N  
ATOM    727  CA  VAL A  50       7.996  11.864  15.725  1.00  0.78           C  
ATOM    728  C   VAL A  50       6.808  12.816  15.762  1.00  0.78           C  
ATOM    729  O   VAL A  50       6.654  13.612  16.691  1.00  0.78           O  
ATOM    730  CB  VAL A  50       7.669  10.603  16.566  1.00  0.78           C  
ATOM    731  CG1 VAL A  50       6.315   9.977  16.129  1.00  0.78           C  
ATOM    732  CG2 VAL A  50       8.762   9.593  16.415  1.00  0.78           C  
ATOM    733  H   VAL A  50       9.254  13.002  17.042  1.00  0.78           H  
ATOM    734  HA  VAL A  50       8.128  11.547  14.697  1.00  0.78           H  
ATOM    735  HB  VAL A  50       7.575  10.883  17.610  1.00  0.78           H  
ATOM    736 1HG1 VAL A  50       6.115   9.104  16.738  1.00  0.78           H  
ATOM    737 2HG1 VAL A  50       5.508  10.690  16.266  1.00  0.78           H  
ATOM    738 3HG1 VAL A  50       6.366   9.683  15.085  1.00  0.78           H  
ATOM    739 1HG2 VAL A  50       8.537   8.714  17.015  1.00  0.78           H  
ATOM    740 2HG2 VAL A  50       8.850   9.306  15.367  1.00  0.78           H  
ATOM    741 3HG2 VAL A  50       9.687  10.029  16.752  1.00  0.78           H  
ATOM    742  N   ILE A  51       5.979  12.739  14.729  1.00  0.86           N  
ATOM    743  CA  ILE A  51       4.753  13.510  14.665  1.00  0.86           C  
ATOM    744  C   ILE A  51       3.573  12.567  14.496  1.00  0.86           C  
ATOM    745  O   ILE A  51       3.599  11.611  13.712  1.00  0.86           O  
ATOM    746  CB  ILE A  51       4.810  14.546  13.543  1.00  0.86           C  
ATOM    747  CG1 ILE A  51       3.565  15.403  13.556  1.00  0.86           C  
ATOM    748  CG2 ILE A  51       4.974  13.886  12.205  1.00  0.86           C  
ATOM    749  CD1 ILE A  51       3.754  16.647  12.782  1.00  0.86           C  
ATOM    750  H   ILE A  51       6.193  12.082  13.991  1.00  0.86           H  
ATOM    751  HA  ILE A  51       4.618  14.042  15.602  1.00  0.86           H  
ATOM    752  HB  ILE A  51       5.644  15.194  13.713  1.00  0.86           H  
ATOM    753 1HG1 ILE A  51       2.739  14.841  13.113  1.00  0.86           H  
ATOM    754 2HG1 ILE A  51       3.290  15.656  14.581  1.00  0.86           H  
ATOM    755 1HG2 ILE A  51       5.030  14.645  11.427  1.00  0.86           H  
ATOM    756 2HG2 ILE A  51       5.890  13.298  12.207  1.00  0.86           H  
ATOM    757 3HG2 ILE A  51       4.121  13.237  12.021  1.00  0.86           H  
ATOM    758 1HD1 ILE A  51       2.836  17.234  12.799  1.00  0.86           H  
ATOM    759 2HD1 ILE A  51       4.565  17.219  13.232  1.00  0.86           H  
ATOM    760 3HD1 ILE A  51       4.012  16.392  11.777  1.00  0.86           H  
ATOM    761  N   ARG A  52       2.522  12.842  15.246  1.00  0.95           N  
ATOM    762  CA  ARG A  52       1.348  11.996  15.248  1.00  0.95           C  
ATOM    763  C   ARG A  52       0.297  12.577  14.312  1.00  0.95           C  
ATOM    764  O   ARG A  52       0.315  13.775  14.020  1.00  0.95           O  
ATOM    765  CB  ARG A  52       0.823  11.908  16.670  1.00  0.95           C  
ATOM    766  CG  ARG A  52       1.922  11.538  17.717  1.00  0.95           C  
ATOM    767  CD  ARG A  52       2.456  10.163  17.597  1.00  0.95           C  
ATOM    768  NE  ARG A  52       3.511   9.913  18.601  1.00  0.95           N  
ATOM    769  CZ  ARG A  52       4.066   8.729  18.876  1.00  0.95           C  
ATOM    770  NH1 ARG A  52       3.679   7.624  18.269  1.00  0.95           N  
ATOM    771  NH2 ARG A  52       5.020   8.714  19.778  1.00  0.95           N  
ATOM    772  H   ARG A  52       2.557  13.647  15.875  1.00  0.95           H  
ATOM    773  HA  ARG A  52       1.622  10.998  14.902  1.00  0.95           H  
ATOM    774 1HB  ARG A  52       0.401  12.872  16.961  1.00  0.95           H  
ATOM    775 2HB  ARG A  52       0.031  11.163  16.727  1.00  0.95           H  
ATOM    776 1HG  ARG A  52       2.762  12.230  17.606  1.00  0.95           H  
ATOM    777 2HG  ARG A  52       1.509  11.651  18.720  1.00  0.95           H  
ATOM    778 1HD  ARG A  52       1.658   9.438  17.748  1.00  0.95           H  
ATOM    779 2HD  ARG A  52       2.889  10.030  16.606  1.00  0.95           H  
ATOM    780  HE  ARG A  52       3.909  10.717  19.134  1.00  0.95           H  
ATOM    781 1HH1 ARG A  52       2.943   7.659  17.579  1.00  0.95           H  
ATOM    782 2HH1 ARG A  52       4.117   6.744  18.498  1.00  0.95           H  
ATOM    783 1HH2 ARG A  52       5.290   9.622  20.208  1.00  0.95           H  
ATOM    784 2HH2 ARG A  52       5.481   7.858  20.031  1.00  0.95           H  
ATOM    785  N   SER A  53      -0.677  11.767  13.899  1.00  1.01           N  
ATOM    786  CA  SER A  53      -1.758  12.252  13.033  1.00  1.01           C  
ATOM    787  C   SER A  53      -2.589  13.374  13.671  1.00  1.01           C  
ATOM    788  O   SER A  53      -3.258  14.131  12.971  1.00  1.01           O  
ATOM    789  CB  SER A  53      -2.678  11.107  12.664  1.00  1.01           C  
ATOM    790  OG  SER A  53      -3.364  10.633  13.791  1.00  1.01           O  
ATOM    791  H   SER A  53      -0.644  10.777  14.127  1.00  1.01           H  
ATOM    792  HA  SER A  53      -1.305  12.639  12.119  1.00  1.01           H  
ATOM    793 1HB  SER A  53      -3.393  11.448  11.919  1.00  1.01           H  
ATOM    794 2HB  SER A  53      -2.104  10.307  12.218  1.00  1.01           H  
ATOM    795  HG  SER A  53      -3.791  11.403  14.179  1.00  1.01           H  
ATOM    796  N   GLY A  54      -2.531  13.489  15.001  1.00  1.02           N  
ATOM    797  CA  GLY A  54      -3.245  14.534  15.734  1.00  1.02           C  
ATOM    798  C   GLY A  54      -2.465  15.864  15.786  1.00  1.02           C  
ATOM    799  O   GLY A  54      -2.935  16.841  16.370  1.00  1.02           O  
ATOM    800  H   GLY A  54      -1.968  12.824  15.508  1.00  1.02           H  
ATOM    801 1HA  GLY A  54      -4.214  14.702  15.266  1.00  1.02           H  
ATOM    802 2HA  GLY A  54      -3.441  14.189  16.748  1.00  1.02           H  
ATOM    803  N   GLY A  55      -1.256  15.884  15.214  1.00  0.98           N  
ATOM    804  CA  GLY A  55      -0.379  17.058  15.172  1.00  0.98           C  
ATOM    805  C   GLY A  55       0.629  17.145  16.324  1.00  0.98           C  
ATOM    806  O   GLY A  55       1.554  17.954  16.282  1.00  0.98           O  
ATOM    807  H   GLY A  55      -0.910  15.047  14.752  1.00  0.98           H  
ATOM    808 1HA  GLY A  55       0.167  17.043  14.228  1.00  0.98           H  
ATOM    809 2HA  GLY A  55      -0.992  17.958  15.160  1.00  0.98           H  
ATOM    810  N   SER A  56       0.440  16.328  17.352  1.00  0.91           N  
ATOM    811  CA  SER A  56       1.332  16.299  18.511  1.00  0.91           C  
ATOM    812  C   SER A  56       2.718  15.809  18.121  1.00  0.91           C  
ATOM    813  O   SER A  56       2.844  14.937  17.251  1.00  0.91           O  
ATOM    814  CB  SER A  56       0.764  15.417  19.600  1.00  0.91           C  
ATOM    815  OG  SER A  56       1.643  15.337  20.687  1.00  0.91           O  
ATOM    816  H   SER A  56      -0.353  15.707  17.321  1.00  0.91           H  
ATOM    817  HA  SER A  56       1.428  17.314  18.899  1.00  0.91           H  
ATOM    818 1HB  SER A  56      -0.196  15.814  19.930  1.00  0.91           H  
ATOM    819 2HB  SER A  56       0.586  14.421  19.199  1.00  0.91           H  
ATOM    820  HG  SER A  56       2.495  15.058  20.324  1.00  0.91           H  
ATOM    821  N   THR A  57       3.763  16.369  18.747  1.00  0.83           N  
ATOM    822  CA  THR A  57       5.120  15.924  18.424  1.00  0.83           C  
ATOM    823  C   THR A  57       5.953  15.488  19.635  1.00  0.83           C  
ATOM    824  O   THR A  57       5.752  15.970  20.752  1.00  0.83           O  
ATOM    825  CB  THR A  57       5.875  17.025  17.650  1.00  0.83           C  
ATOM    826  OG1 THR A  57       6.033  18.209  18.442  1.00  0.83           O  
ATOM    827  CG2 THR A  57       5.116  17.397  16.409  1.00  0.83           C  
ATOM    828  H   THR A  57       3.612  17.089  19.441  1.00  0.83           H  
ATOM    829  HA  THR A  57       5.040  15.061  17.772  1.00  0.83           H  
ATOM    830  HB  THR A  57       6.860  16.645  17.377  1.00  0.83           H  
ATOM    831  HG1 THR A  57       6.674  18.754  18.013  1.00  0.83           H  
ATOM    832 1HG2 THR A  57       5.658  18.164  15.864  1.00  0.83           H  
ATOM    833 2HG2 THR A  57       5.012  16.523  15.801  1.00  0.83           H  
ATOM    834 3HG2 THR A  57       4.137  17.780  16.669  1.00  0.83           H  
ATOM    835  N   ASP A  58       6.942  14.624  19.356  1.00  0.77           N  
ATOM    836  CA  ASP A  58       7.892  14.076  20.331  1.00  0.77           C  
ATOM    837  C   ASP A  58       9.325  14.197  19.794  1.00  0.77           C  
ATOM    838  O   ASP A  58       9.583  13.882  18.632  1.00  0.77           O  
ATOM    839  CB  ASP A  58       7.622  12.580  20.570  1.00  0.77           C  
ATOM    840  CG  ASP A  58       6.232  12.224  21.141  1.00  0.77           C  
ATOM    841  OD1 ASP A  58       5.964  12.526  22.274  1.00  0.77           O  
ATOM    842  OD2 ASP A  58       5.450  11.624  20.400  1.00  0.77           O  
ATOM    843  H   ASP A  58       7.002  14.298  18.394  1.00  0.77           H  
ATOM    844  HA  ASP A  58       7.812  14.633  21.265  1.00  0.77           H  
ATOM    845 1HB  ASP A  58       7.743  12.052  19.631  1.00  0.77           H  
ATOM    846 2HB  ASP A  58       8.378  12.193  21.250  1.00  0.77           H  
ATOM    847  N   TYR A  59      10.263  14.653  20.627  1.00  0.74           N  
ATOM    848  CA  TYR A  59      11.654  14.806  20.170  1.00  0.74           C  
ATOM    849  C   TYR A  59      12.644  14.102  21.089  1.00  0.74           C  
ATOM    850  O   TYR A  59      12.400  13.983  22.290  1.00  0.74           O  
ATOM    851  CB  TYR A  59      12.011  16.280  20.114  1.00  0.74           C  
ATOM    852  CG  TYR A  59      11.136  17.059  19.236  1.00  0.74           C  
ATOM    853  CD1 TYR A  59       9.973  17.526  19.778  1.00  0.74           C  
ATOM    854  CD2 TYR A  59      11.453  17.312  17.916  1.00  0.74           C  
ATOM    855  CE1 TYR A  59       9.109  18.235  19.038  1.00  0.74           C  
ATOM    856  CE2 TYR A  59      10.567  18.036  17.144  1.00  0.74           C  
ATOM    857  CZ  TYR A  59       9.382  18.499  17.718  1.00  0.74           C  
ATOM    858  OH  TYR A  59       8.444  19.214  17.003  1.00  0.74           O  
ATOM    859  H   TYR A  59      10.014  14.901  21.575  1.00  0.74           H  
ATOM    860  HA  TYR A  59      11.756  14.369  19.179  1.00  0.74           H  
ATOM    861 1HB  TYR A  59      11.937  16.694  21.091  1.00  0.74           H  
ATOM    862 2HB  TYR A  59      13.023  16.407  19.784  1.00  0.74           H  
ATOM    863  HD1 TYR A  59       9.739  17.319  20.824  1.00  0.74           H  
ATOM    864  HD2 TYR A  59      12.384  16.942  17.493  1.00  0.74           H  
ATOM    865  HE1 TYR A  59       8.194  18.591  19.496  1.00  0.74           H  
ATOM    866  HE2 TYR A  59      10.804  18.234  16.103  1.00  0.74           H  
ATOM    867  HH  TYR A  59       7.624  19.203  17.504  1.00  0.74           H  
ATOM    868  N   GLY A  60      13.769  13.657  20.530  1.00  0.73           N  
ATOM    869  CA  GLY A  60      14.844  13.069  21.331  1.00  0.73           C  
ATOM    870  C   GLY A  60      15.509  14.133  22.209  1.00  0.73           C  
ATOM    871  O   GLY A  60      15.587  15.304  21.825  1.00  0.73           O  
ATOM    872  H   GLY A  60      13.881  13.729  19.515  1.00  0.73           H  
ATOM    873 1HA  GLY A  60      14.442  12.270  21.953  1.00  0.73           H  
ATOM    874 2HA  GLY A  60      15.584  12.619  20.665  1.00  0.73           H  
ATOM    875  N   ASP A  61      16.091  13.726  23.337  1.00  0.74           N  
ATOM    876  CA  ASP A  61      16.727  14.692  24.245  1.00  0.74           C  
ATOM    877  C   ASP A  61      17.813  15.551  23.598  1.00  0.74           C  
ATOM    878  O   ASP A  61      17.992  16.710  23.972  1.00  0.74           O  
ATOM    879  CB  ASP A  61      17.311  13.976  25.467  1.00  0.74           C  
ATOM    880  CG  ASP A  61      16.251  13.508  26.507  1.00  0.74           C  
ATOM    881  OD1 ASP A  61      15.110  13.960  26.455  1.00  0.74           O  
ATOM    882  OD2 ASP A  61      16.590  12.706  27.335  1.00  0.74           O  
ATOM    883  H   ASP A  61      16.045  12.751  23.597  1.00  0.74           H  
ATOM    884  HA  ASP A  61      15.954  15.367  24.600  1.00  0.74           H  
ATOM    885 1HB  ASP A  61      17.881  13.107  25.139  1.00  0.74           H  
ATOM    886 2HB  ASP A  61      18.011  14.646  25.969  1.00  0.74           H  
ATOM    887  N   SER A  62      18.528  15.001  22.623  1.00  0.76           N  
ATOM    888  CA  SER A  62      19.594  15.743  21.960  1.00  0.76           C  
ATOM    889  C   SER A  62      19.085  16.742  20.907  1.00  0.76           C  
ATOM    890  O   SER A  62      19.868  17.537  20.382  1.00  0.76           O  
ATOM    891  CB  SER A  62      20.581  14.770  21.337  1.00  0.76           C  
ATOM    892  OG  SER A  62      20.004  14.046  20.285  1.00  0.76           O  
ATOM    893  H   SER A  62      18.330  14.054  22.341  1.00  0.76           H  
ATOM    894  HA  SER A  62      20.126  16.312  22.723  1.00  0.76           H  
ATOM    895 1HB  SER A  62      21.448  15.318  20.971  1.00  0.76           H  
ATOM    896 2HB  SER A  62      20.933  14.079  22.103  1.00  0.76           H  
ATOM    897  HG  SER A  62      20.628  13.342  20.073  1.00  0.76           H  
ATOM    898  N   VAL A  63      17.792  16.673  20.565  1.00  0.77           N  
ATOM    899  CA  VAL A  63      17.207  17.529  19.539  1.00  0.77           C  
ATOM    900  C   VAL A  63      15.991  18.362  20.012  1.00  0.77           C  
ATOM    901  O   VAL A  63      15.536  19.266  19.301  1.00  0.77           O  
ATOM    902  CB  VAL A  63      16.871  16.683  18.301  1.00  0.77           C  
ATOM    903  CG1 VAL A  63      18.164  16.091  17.706  1.00  0.77           C  
ATOM    904  CG2 VAL A  63      15.946  15.596  18.668  1.00  0.77           C  
ATOM    905  H   VAL A  63      17.184  16.014  21.040  1.00  0.77           H  
ATOM    906  HA  VAL A  63      17.979  18.232  19.226  1.00  0.77           H  
ATOM    907  HB  VAL A  63      16.416  17.315  17.562  1.00  0.77           H  
ATOM    908 1HG1 VAL A  63      17.945  15.513  16.830  1.00  0.77           H  
ATOM    909 2HG1 VAL A  63      18.839  16.906  17.437  1.00  0.77           H  
ATOM    910 3HG1 VAL A  63      18.646  15.448  18.433  1.00  0.77           H  
ATOM    911 1HG2 VAL A  63      15.713  15.021  17.799  1.00  0.77           H  
ATOM    912 2HG2 VAL A  63      16.419  14.959  19.408  1.00  0.77           H  
ATOM    913 3HG2 VAL A  63      15.048  16.013  19.075  1.00  0.77           H  
ATOM    914  N   LYS A  64      15.527  18.158  21.256  1.00  0.76           N  
ATOM    915  CA  LYS A  64      14.380  18.924  21.795  1.00  0.76           C  
ATOM    916  C   LYS A  64      14.592  20.436  21.741  1.00  0.76           C  
ATOM    917  O   LYS A  64      13.639  21.199  21.590  1.00  0.76           O  
ATOM    918  CB  LYS A  64      14.110  18.553  23.271  1.00  0.76           C  
ATOM    919  CG  LYS A  64      13.459  17.204  23.508  1.00  0.76           C  
ATOM    920  CD  LYS A  64      13.360  16.840  24.975  1.00  0.76           C  
ATOM    921  CE  LYS A  64      12.782  15.435  25.123  1.00  0.76           C  
ATOM    922  NZ  LYS A  64      12.799  14.957  26.520  1.00  0.76           N  
ATOM    923  H   LYS A  64      15.914  17.390  21.803  1.00  0.76           H  
ATOM    924  HA  LYS A  64      13.500  18.689  21.196  1.00  0.76           H  
ATOM    925 1HB  LYS A  64      15.057  18.549  23.816  1.00  0.76           H  
ATOM    926 2HB  LYS A  64      13.477  19.315  23.724  1.00  0.76           H  
ATOM    927 1HG  LYS A  64      12.445  17.246  23.144  1.00  0.76           H  
ATOM    928 2HG  LYS A  64      13.963  16.440  22.991  1.00  0.76           H  
ATOM    929 1HD  LYS A  64      14.346  16.868  25.435  1.00  0.76           H  
ATOM    930 2HD  LYS A  64      12.715  17.547  25.488  1.00  0.76           H  
ATOM    931 1HE  LYS A  64      11.758  15.435  24.756  1.00  0.76           H  
ATOM    932 2HE  LYS A  64      13.373  14.748  24.520  1.00  0.76           H  
ATOM    933 1HZ  LYS A  64      12.430  14.025  26.554  1.00  0.76           H  
ATOM    934 2HZ  LYS A  64      13.781  14.930  26.840  1.00  0.76           H  
ATOM    935 3HZ  LYS A  64      12.263  15.559  27.109  1.00  0.76           H  
ATOM    936  N   GLY A  65      15.836  20.872  21.904  1.00  0.74           N  
ATOM    937  CA  GLY A  65      16.164  22.291  21.889  1.00  0.74           C  
ATOM    938  C   GLY A  65      16.603  22.813  20.513  1.00  0.74           C  
ATOM    939  O   GLY A  65      17.067  23.955  20.416  1.00  0.74           O  
ATOM    940  H   GLY A  65      16.572  20.192  22.030  1.00  0.74           H  
ATOM    941 1HA  GLY A  65      15.300  22.861  22.230  1.00  0.74           H  
ATOM    942 2HA  GLY A  65      16.959  22.475  22.610  1.00  0.74           H  
ATOM    943  N   ARG A  66      16.525  21.978  19.465  1.00  0.72           N  
ATOM    944  CA  ARG A  66      17.001  22.403  18.146  1.00  0.72           C  
ATOM    945  C   ARG A  66      16.052  22.121  16.972  1.00  0.72           C  
ATOM    946  O   ARG A  66      16.011  22.899  16.010  1.00  0.72           O  
ATOM    947  CB  ARG A  66      18.319  21.704  17.828  1.00  0.72           C  
ATOM    948  CG  ARG A  66      19.496  22.037  18.739  1.00  0.72           C  
ATOM    949  CD  ARG A  66      19.964  23.419  18.544  1.00  0.72           C  
ATOM    950  NE  ARG A  66      21.095  23.739  19.388  1.00  0.72           N  
ATOM    951  CZ  ARG A  66      21.021  24.251  20.637  1.00  0.72           C  
ATOM    952  NH1 ARG A  66      19.858  24.514  21.203  1.00  0.72           N  
ATOM    953  NH2 ARG A  66      22.135  24.495  21.307  1.00  0.72           N  
ATOM    954  H   ARG A  66      16.128  21.050  19.576  1.00  0.72           H  
ATOM    955  HA  ARG A  66      17.178  23.477  18.180  1.00  0.72           H  
ATOM    956 1HB  ARG A  66      18.171  20.623  17.868  1.00  0.72           H  
ATOM    957 2HB  ARG A  66      18.622  21.957  16.810  1.00  0.72           H  
ATOM    958 1HG  ARG A  66      19.220  21.905  19.780  1.00  0.72           H  
ATOM    959 2HG  ARG A  66      20.325  21.367  18.500  1.00  0.72           H  
ATOM    960 1HD  ARG A  66      20.284  23.522  17.515  1.00  0.72           H  
ATOM    961 2HD  ARG A  66      19.163  24.127  18.751  1.00  0.72           H  
ATOM    962  HE  ARG A  66      22.013  23.565  19.004  1.00  0.72           H  
ATOM    963 1HH1 ARG A  66      18.967  24.337  20.714  1.00  0.72           H  
ATOM    964 2HH1 ARG A  66      19.832  24.898  22.134  1.00  0.72           H  
ATOM    965 1HH2 ARG A  66      23.029  24.295  20.885  1.00  0.72           H  
ATOM    966 2HH2 ARG A  66      22.089  24.876  22.240  1.00  0.72           H  
ATOM    967  N   PHE A  67      15.351  20.980  17.002  1.00  0.70           N  
ATOM    968  CA  PHE A  67      14.556  20.559  15.842  1.00  0.70           C  
ATOM    969  C   PHE A  67      13.042  20.733  16.020  1.00  0.70           C  
ATOM    970  O   PHE A  67      12.508  20.550  17.114  1.00  0.70           O  
ATOM    971  CB  PHE A  67      14.798  19.086  15.510  1.00  0.70           C  
ATOM    972  CG  PHE A  67      16.232  18.682  15.064  1.00  0.70           C  
ATOM    973  CD1 PHE A  67      17.329  19.531  15.079  1.00  0.70           C  
ATOM    974  CD2 PHE A  67      16.443  17.420  14.638  1.00  0.70           C  
ATOM    975  CE1 PHE A  67      18.586  19.097  14.700  1.00  0.70           C  
ATOM    976  CE2 PHE A  67      17.699  16.972  14.245  1.00  0.70           C  
ATOM    977  CZ  PHE A  67      18.770  17.814  14.284  1.00  0.70           C  
ATOM    978  H   PHE A  67      15.397  20.375  17.819  1.00  0.70           H  
ATOM    979  HA  PHE A  67      14.862  21.159  14.989  1.00  0.70           H  
ATOM    980 1HB  PHE A  67      14.531  18.479  16.378  1.00  0.70           H  
ATOM    981 2HB  PHE A  67      14.121  18.817  14.716  1.00  0.70           H  
ATOM    982  HD1 PHE A  67      17.215  20.533  15.384  1.00  0.70           H  
ATOM    983  HD2 PHE A  67      15.591  16.770  14.614  1.00  0.70           H  
ATOM    984  HE1 PHE A  67      19.433  19.785  14.729  1.00  0.70           H  
ATOM    985  HE2 PHE A  67      17.838  15.955  13.912  1.00  0.70           H  
ATOM    986  HZ  PHE A  67      19.763  17.468  13.979  1.00  0.70           H  
ATOM    987  N   THR A  68      12.355  21.029  14.913  1.00  0.70           N  
ATOM    988  CA  THR A  68      10.888  21.071  14.869  1.00  0.70           C  
ATOM    989  C   THR A  68      10.339  20.174  13.751  1.00  0.70           C  
ATOM    990  O   THR A  68      10.807  20.228  12.612  1.00  0.70           O  
ATOM    991  CB  THR A  68      10.358  22.510  14.682  1.00  0.70           C  
ATOM    992  OG1 THR A  68      10.787  23.326  15.782  1.00  0.70           O  
ATOM    993  CG2 THR A  68       8.830  22.510  14.613  1.00  0.70           C  
ATOM    994  H   THR A  68      12.884  21.219  14.062  1.00  0.70           H  
ATOM    995  HA  THR A  68      10.502  20.698  15.816  1.00  0.70           H  
ATOM    996  HB  THR A  68      10.756  22.926  13.760  1.00  0.70           H  
ATOM    997  HG1 THR A  68      10.587  22.876  16.612  1.00  0.70           H  
ATOM    998 1HG2 THR A  68       8.474  23.530  14.485  1.00  0.70           H  
ATOM    999 2HG2 THR A  68       8.491  21.908  13.771  1.00  0.70           H  
ATOM   1000 3HG2 THR A  68       8.426  22.097  15.537  1.00  0.70           H  
ATOM   1001  N   ILE A  69       9.333  19.359  14.060  1.00  0.72           N  
ATOM   1002  CA  ILE A  69       8.739  18.496  13.030  1.00  0.72           C  
ATOM   1003  C   ILE A  69       7.305  18.945  12.757  1.00  0.72           C  
ATOM   1004  O   ILE A  69       6.600  19.361  13.679  1.00  0.72           O  
ATOM   1005  CB  ILE A  69       8.787  17.006  13.443  1.00  0.72           C  
ATOM   1006  CG1 ILE A  69       8.343  16.074  12.337  1.00  0.72           C  
ATOM   1007  CG2 ILE A  69       7.941  16.752  14.605  1.00  0.72           C  
ATOM   1008  CD1 ILE A  69       8.649  14.630  12.676  1.00  0.72           C  
ATOM   1009  H   ILE A  69       8.981  19.336  15.019  1.00  0.72           H  
ATOM   1010  HA  ILE A  69       9.305  18.603  12.110  1.00  0.72           H  
ATOM   1011  HB  ILE A  69       9.814  16.747  13.696  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  69       7.274  16.184  12.157  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  69       8.877  16.330  11.424  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  69       8.003  15.701  14.899  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  69       8.255  17.360  15.413  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  69       6.932  16.996  14.328  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  69       8.337  13.985  11.857  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  69       9.708  14.524  12.852  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  69       8.116  14.350  13.576  1.00  0.72           H  
ATOM   1020  N   SER A  70       6.899  18.911  11.487  1.00  0.76           N  
ATOM   1021  CA  SER A  70       5.545  19.314  11.103  1.00  0.76           C  
ATOM   1022  C   SER A  70       4.997  18.463   9.963  1.00  0.76           C  
ATOM   1023  O   SER A  70       5.743  17.805   9.242  1.00  0.76           O  
ATOM   1024  CB  SER A  70       5.515  20.781  10.698  1.00  0.76           C  
ATOM   1025  OG  SER A  70       6.280  21.004   9.547  1.00  0.76           O  
ATOM   1026  H   SER A  70       7.563  18.592  10.781  1.00  0.76           H  
ATOM   1027  HA  SER A  70       4.892  19.192  11.965  1.00  0.76           H  
ATOM   1028 1HB  SER A  70       4.484  21.085  10.516  1.00  0.76           H  
ATOM   1029 2HB  SER A  70       5.897  21.390  11.517  1.00  0.76           H  
ATOM   1030  HG  SER A  70       7.188  20.809   9.798  1.00  0.76           H  
ATOM   1031  N   ARG A  71       3.680  18.495   9.787  1.00  0.82           N  
ATOM   1032  CA  ARG A  71       3.034  17.716   8.734  1.00  0.82           C  
ATOM   1033  C   ARG A  71       1.941  18.478   8.017  1.00  0.82           C  
ATOM   1034  O   ARG A  71       1.103  19.132   8.641  1.00  0.82           O  
ATOM   1035  CB  ARG A  71       2.462  16.432   9.327  1.00  0.82           C  
ATOM   1036  CG  ARG A  71       1.711  15.499   8.392  1.00  0.82           C  
ATOM   1037  CD  ARG A  71       1.413  14.189   9.096  1.00  0.82           C  
ATOM   1038  NE  ARG A  71       0.528  13.307   8.325  1.00  0.82           N  
ATOM   1039  CZ  ARG A  71       0.346  11.989   8.579  1.00  0.82           C  
ATOM   1040  NH1 ARG A  71       0.985  11.403   9.536  1.00  0.82           N  
ATOM   1041  NH2 ARG A  71      -0.480  11.237   7.889  1.00  0.82           N  
ATOM   1042  H   ARG A  71       3.112  19.063  10.400  1.00  0.82           H  
ATOM   1043  HA  ARG A  71       3.786  17.448   7.997  1.00  0.82           H  
ATOM   1044 1HB  ARG A  71       3.279  15.844   9.725  1.00  0.82           H  
ATOM   1045 2HB  ARG A  71       1.798  16.674  10.155  1.00  0.82           H  
ATOM   1046 1HG  ARG A  71       0.766  15.959   8.097  1.00  0.82           H  
ATOM   1047 2HG  ARG A  71       2.311  15.302   7.500  1.00  0.82           H  
ATOM   1048 1HD  ARG A  71       2.348  13.656   9.278  1.00  0.82           H  
ATOM   1049 2HD  ARG A  71       0.931  14.399  10.050  1.00  0.82           H  
ATOM   1050  HE  ARG A  71      -0.029  13.725   7.588  1.00  0.82           H  
ATOM   1051 1HH1 ARG A  71       1.634  11.908  10.115  1.00  0.82           H  
ATOM   1052 2HH1 ARG A  71       0.789  10.397   9.680  1.00  0.82           H  
ATOM   1053 1HH2 ARG A  71      -1.033  11.603   7.125  1.00  0.82           H  
ATOM   1054 2HH2 ARG A  71      -0.536  10.243   8.172  1.00  0.82           H  
ATOM   1055  N   ASP A  72       1.965  18.380   6.692  1.00  0.88           N  
ATOM   1056  CA  ASP A  72       0.960  18.987   5.843  1.00  0.88           C  
ATOM   1057  C   ASP A  72       0.273  17.909   5.033  1.00  0.88           C  
ATOM   1058  O   ASP A  72       0.791  17.450   4.006  1.00  0.88           O  
ATOM   1059  CB  ASP A  72       1.568  19.993   4.873  1.00  0.88           C  
ATOM   1060  CG  ASP A  72       0.472  20.704   4.033  1.00  0.88           C  
ATOM   1061  OD1 ASP A  72      -0.698  20.361   4.180  1.00  0.88           O  
ATOM   1062  OD2 ASP A  72       0.828  21.557   3.224  1.00  0.88           O  
ATOM   1063  H   ASP A  72       2.708  17.835   6.259  1.00  0.88           H  
ATOM   1064  HA  ASP A  72       0.218  19.487   6.465  1.00  0.88           H  
ATOM   1065 1HB  ASP A  72       2.135  20.741   5.432  1.00  0.88           H  
ATOM   1066 2HB  ASP A  72       2.263  19.480   4.204  1.00  0.88           H  
ATOM   1067  N   ASN A  73      -0.920  17.532   5.460  1.00  0.92           N  
ATOM   1068  CA  ASN A  73      -1.641  16.461   4.803  1.00  0.92           C  
ATOM   1069  C   ASN A  73      -2.056  16.818   3.385  1.00  0.92           C  
ATOM   1070  O   ASN A  73      -2.228  15.933   2.554  1.00  0.92           O  
ATOM   1071  CB  ASN A  73      -2.805  16.021   5.653  1.00  0.92           C  
ATOM   1072  CG  ASN A  73      -2.303  15.219   6.788  1.00  0.92           C  
ATOM   1073  OD1 ASN A  73      -1.214  14.638   6.653  1.00  0.92           O  
ATOM   1074  ND2 ASN A  73      -3.024  15.171   7.874  1.00  0.92           N  
ATOM   1075  H   ASN A  73      -1.313  17.981   6.278  1.00  0.92           H  
ATOM   1076  HA  ASN A  73      -0.965  15.609   4.720  1.00  0.92           H  
ATOM   1077 1HB  ASN A  73      -3.346  16.891   6.029  1.00  0.92           H  
ATOM   1078 2HB  ASN A  73      -3.497  15.423   5.059  1.00  0.92           H  
ATOM   1079 1HD2 ASN A  73      -2.714  14.642   8.664  1.00  0.92           H  
ATOM   1080 2HD2 ASN A  73      -3.892  15.667   7.920  1.00  0.92           H  
ATOM   1081  N   ALA A  74      -2.178  18.110   3.075  1.00  0.92           N  
ATOM   1082  CA  ALA A  74      -2.597  18.526   1.743  1.00  0.92           C  
ATOM   1083  C   ALA A  74      -1.615  18.042   0.684  1.00  0.92           C  
ATOM   1084  O   ALA A  74      -1.979  17.859  -0.478  1.00  0.92           O  
ATOM   1085  CB  ALA A  74      -2.726  20.032   1.672  1.00  0.92           C  
ATOM   1086  H   ALA A  74      -1.926  18.840   3.754  1.00  0.92           H  
ATOM   1087  HA  ALA A  74      -3.567  18.075   1.538  1.00  0.92           H  
ATOM   1088 1HB  ALA A  74      -3.062  20.323   0.679  1.00  0.92           H  
ATOM   1089 2HB  ALA A  74      -3.444  20.372   2.415  1.00  0.92           H  
ATOM   1090 3HB  ALA A  74      -1.754  20.485   1.874  1.00  0.92           H  
ATOM   1091  N   LYS A  75      -0.348  17.907   1.078  1.00  0.89           N  
ATOM   1092  CA  LYS A  75       0.710  17.500   0.177  1.00  0.89           C  
ATOM   1093  C   LYS A  75       1.291  16.151   0.581  1.00  0.89           C  
ATOM   1094  O   LYS A  75       2.373  15.778   0.119  1.00  0.89           O  
ATOM   1095  CB  LYS A  75       1.819  18.555   0.167  1.00  0.89           C  
ATOM   1096  CG  LYS A  75       1.382  19.934  -0.358  1.00  0.89           C  
ATOM   1097  CD  LYS A  75       2.582  20.880  -0.546  1.00  0.89           C  
ATOM   1098  CE  LYS A  75       3.135  21.418   0.784  1.00  0.89           C  
ATOM   1099  NZ  LYS A  75       2.217  22.393   1.432  1.00  0.89           N  
ATOM   1100  H   LYS A  75      -0.109  18.048   2.060  1.00  0.89           H  
ATOM   1101  HA  LYS A  75       0.300  17.402  -0.827  1.00  0.89           H  
ATOM   1102 1HB  LYS A  75       2.189  18.694   1.188  1.00  0.89           H  
ATOM   1103 2HB  LYS A  75       2.654  18.205  -0.438  1.00  0.89           H  
ATOM   1104 1HG  LYS A  75       0.856  19.818  -1.307  1.00  0.89           H  
ATOM   1105 2HG  LYS A  75       0.696  20.385   0.366  1.00  0.89           H  
ATOM   1106 1HD  LYS A  75       3.379  20.347  -1.063  1.00  0.89           H  
ATOM   1107 2HD  LYS A  75       2.278  21.725  -1.159  1.00  0.89           H  
ATOM   1108 1HE  LYS A  75       3.293  20.582   1.469  1.00  0.89           H  
ATOM   1109 2HE  LYS A  75       4.089  21.907   0.597  1.00  0.89           H  
ATOM   1110 1HZ  LYS A  75       2.606  22.706   2.304  1.00  0.89           H  
ATOM   1111 2HZ  LYS A  75       2.055  23.179   0.836  1.00  0.89           H  
ATOM   1112 3HZ  LYS A  75       1.321  21.938   1.647  1.00  0.89           H  
ATOM   1113  N   ASN A  76       0.637  15.470   1.534  1.00  0.83           N  
ATOM   1114  CA  ASN A  76       1.122  14.201   2.081  1.00  0.83           C  
ATOM   1115  C   ASN A  76       2.600  14.303   2.478  1.00  0.83           C  
ATOM   1116  O   ASN A  76       3.394  13.411   2.163  1.00  0.83           O  
ATOM   1117  CB  ASN A  76       0.910  13.049   1.117  1.00  0.83           C  
ATOM   1118  CG  ASN A  76      -0.540  12.751   0.838  1.00  0.83           C  
ATOM   1119  OD1 ASN A  76      -1.408  12.891   1.708  1.00  0.83           O  
ATOM   1120  ND2 ASN A  76      -0.822  12.333  -0.373  1.00  0.83           N  
ATOM   1121  H   ASN A  76      -0.267  15.811   1.857  1.00  0.83           H  
ATOM   1122  HA  ASN A  76       0.555  13.994   2.988  1.00  0.83           H  
ATOM   1123 1HB  ASN A  76       1.418  13.256   0.174  1.00  0.83           H  
ATOM   1124 2HB  ASN A  76       1.367  12.153   1.535  1.00  0.83           H  
ATOM   1125 1HD2 ASN A  76      -1.766  12.119  -0.619  1.00  0.83           H  
ATOM   1126 2HD2 ASN A  76      -0.091  12.234  -1.052  1.00  0.83           H  
ATOM   1127  N   THR A  77       2.981  15.407   3.136  1.00  0.76           N  
ATOM   1128  CA  THR A  77       4.397  15.623   3.446  1.00  0.76           C  
ATOM   1129  C   THR A  77       4.730  15.979   4.899  1.00  0.76           C  
ATOM   1130  O   THR A  77       4.055  16.780   5.554  1.00  0.76           O  
ATOM   1131  CB  THR A  77       4.984  16.705   2.504  1.00  0.76           C  
ATOM   1132  OG1 THR A  77       4.831  16.289   1.122  1.00  0.76           O  
ATOM   1133  CG2 THR A  77       6.484  16.896   2.757  1.00  0.76           C  
ATOM   1134  H   THR A  77       2.279  16.105   3.391  1.00  0.76           H  
ATOM   1135  HA  THR A  77       4.918  14.697   3.230  1.00  0.76           H  
ATOM   1136  HB  THR A  77       4.459  17.648   2.658  1.00  0.76           H  
ATOM   1137  HG1 THR A  77       3.889  16.132   0.895  1.00  0.76           H  
ATOM   1138 1HG2 THR A  77       6.857  17.643   2.067  1.00  0.76           H  
ATOM   1139 2HG2 THR A  77       6.667  17.225   3.768  1.00  0.76           H  
ATOM   1140 3HG2 THR A  77       7.004  15.968   2.586  1.00  0.76           H  
ATOM   1141  N   VAL A  78       5.810  15.375   5.391  1.00  0.69           N  
ATOM   1142  CA  VAL A  78       6.348  15.646   6.718  1.00  0.69           C  
ATOM   1143  C   VAL A  78       7.682  16.363   6.598  1.00  0.69           C  
ATOM   1144  O   VAL A  78       8.532  16.009   5.775  1.00  0.69           O  
ATOM   1145  CB  VAL A  78       6.503  14.356   7.524  1.00  0.69           C  
ATOM   1146  CG1 VAL A  78       7.120  14.621   8.900  1.00  0.69           C  
ATOM   1147  CG2 VAL A  78       5.176  13.751   7.681  1.00  0.69           C  
ATOM   1148  H   VAL A  78       6.297  14.706   4.793  1.00  0.69           H  
ATOM   1149  HA  VAL A  78       5.659  16.297   7.249  1.00  0.69           H  
ATOM   1150  HB  VAL A  78       7.162  13.672   6.990  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  78       7.215  13.681   9.444  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  78       8.098  15.068   8.786  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  78       6.478  15.303   9.459  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  78       5.300  12.869   8.223  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  78       4.540  14.433   8.220  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  78       4.742  13.532   6.706  1.00  0.69           H  
ATOM   1157  N   TYR A  79       7.858  17.404   7.384  1.00  0.65           N  
ATOM   1158  CA  TYR A  79       9.079  18.175   7.301  1.00  0.65           C  
ATOM   1159  C   TYR A  79       9.827  18.163   8.613  1.00  0.65           C  
ATOM   1160  O   TYR A  79       9.221  18.147   9.690  1.00  0.65           O  
ATOM   1161  CB  TYR A  79       8.758  19.623   6.959  1.00  0.65           C  
ATOM   1162  CG  TYR A  79       8.030  19.824   5.666  1.00  0.65           C  
ATOM   1163  CD1 TYR A  79       6.634  19.756   5.646  1.00  0.65           C  
ATOM   1164  CD2 TYR A  79       8.730  20.092   4.515  1.00  0.65           C  
ATOM   1165  CE1 TYR A  79       5.954  19.968   4.464  1.00  0.65           C  
ATOM   1166  CE2 TYR A  79       8.055  20.301   3.335  1.00  0.65           C  
ATOM   1167  CZ  TYR A  79       6.676  20.246   3.304  1.00  0.65           C  
ATOM   1168  OH  TYR A  79       6.020  20.455   2.117  1.00  0.65           O  
ATOM   1169  H   TYR A  79       7.129  17.651   8.050  1.00  0.65           H  
ATOM   1170  HA  TYR A  79       9.729  17.745   6.541  1.00  0.65           H  
ATOM   1171 1HB  TYR A  79       8.151  20.051   7.756  1.00  0.65           H  
ATOM   1172 2HB  TYR A  79       9.688  20.192   6.916  1.00  0.65           H  
ATOM   1173  HD1 TYR A  79       6.082  19.540   6.566  1.00  0.65           H  
ATOM   1174  HD2 TYR A  79       9.818  20.136   4.541  1.00  0.65           H  
ATOM   1175  HE1 TYR A  79       4.865  19.917   4.441  1.00  0.65           H  
ATOM   1176  HE2 TYR A  79       8.612  20.512   2.422  1.00  0.65           H  
ATOM   1177  HH  TYR A  79       6.668  20.585   1.417  1.00  0.65           H  
ATOM   1178  N   LEU A  80      11.152  18.205   8.530  1.00  0.62           N  
ATOM   1179  CA  LEU A  80      11.959  18.328   9.736  1.00  0.62           C  
ATOM   1180  C   LEU A  80      12.841  19.562   9.591  1.00  0.62           C  
ATOM   1181  O   LEU A  80      13.665  19.648   8.676  1.00  0.62           O  
ATOM   1182  CB  LEU A  80      12.833  17.080   9.975  1.00  0.62           C  
ATOM   1183  CG  LEU A  80      13.717  17.126  11.272  1.00  0.62           C  
ATOM   1184  CD1 LEU A  80      12.780  17.123  12.496  1.00  0.62           C  
ATOM   1185  CD2 LEU A  80      14.695  15.945  11.309  1.00  0.62           C  
ATOM   1186  H   LEU A  80      11.586  18.187   7.605  1.00  0.62           H  
ATOM   1187  HA  LEU A  80      11.308  18.472  10.598  1.00  0.62           H  
ATOM   1188 1HB  LEU A  80      12.188  16.234  10.063  1.00  0.62           H  
ATOM   1189 2HB  LEU A  80      13.488  16.932   9.124  1.00  0.62           H  
ATOM   1190  HG  LEU A  80      14.286  18.057  11.293  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  80      13.363  17.167  13.401  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  80      12.116  17.984  12.446  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  80      12.188  16.208  12.495  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  80      15.293  16.004  12.210  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  80      14.146  15.017  11.300  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  80      15.347  15.989  10.454  1.00  0.62           H  
ATOM   1197  N   GLN A  81      12.631  20.538  10.461  1.00  0.61           N  
ATOM   1198  CA  GLN A  81      13.371  21.795  10.448  1.00  0.61           C  
ATOM   1199  C   GLN A  81      14.445  21.762  11.521  1.00  0.61           C  
ATOM   1200  O   GLN A  81      14.139  21.630  12.709  1.00  0.61           O  
ATOM   1201  CB  GLN A  81      12.416  22.965  10.665  1.00  0.61           C  
ATOM   1202  CG  GLN A  81      13.058  24.350  10.748  1.00  0.61           C  
ATOM   1203  CD  GLN A  81      13.586  24.883   9.432  1.00  0.61           C  
ATOM   1204  OE1 GLN A  81      13.005  24.640   8.358  1.00  0.61           O  
ATOM   1205  NE2 GLN A  81      14.676  25.645   9.509  1.00  0.61           N  
ATOM   1206  H   GLN A  81      11.933  20.405  11.189  1.00  0.61           H  
ATOM   1207  HA  GLN A  81      13.863  21.910   9.483  1.00  0.61           H  
ATOM   1208 1HB  GLN A  81      11.693  22.988   9.851  1.00  0.61           H  
ATOM   1209 2HB  GLN A  81      11.858  22.801  11.585  1.00  0.61           H  
ATOM   1210 1HG  GLN A  81      12.319  25.054  11.127  1.00  0.61           H  
ATOM   1211 2HG  GLN A  81      13.901  24.289  11.441  1.00  0.61           H  
ATOM   1212 1HE2 GLN A  81      15.072  26.040   8.682  1.00  0.61           H  
ATOM   1213 2HE2 GLN A  81      15.101  25.837  10.420  1.00  0.61           H  
ATOM   1214  N   MET A  82      15.700  21.816  11.111  1.00  0.60           N  
ATOM   1215  CA  MET A  82      16.785  21.713  12.064  1.00  0.60           C  
ATOM   1216  C   MET A  82      17.487  23.053  12.198  1.00  0.60           C  
ATOM   1217  O   MET A  82      18.067  23.547  11.219  1.00  0.60           O  
ATOM   1218  CB  MET A  82      17.752  20.667  11.578  1.00  0.60           C  
ATOM   1219  CG  MET A  82      17.094  19.321  11.265  1.00  0.60           C  
ATOM   1220  SD  MET A  82      18.266  18.050  10.760  1.00  0.60           S  
ATOM   1221  CE  MET A  82      18.810  18.650   9.193  1.00  0.60           C  
ATOM   1222  H   MET A  82      15.908  21.931  10.119  1.00  0.60           H  
ATOM   1223  HA  MET A  82      16.389  21.439  13.039  1.00  0.60           H  
ATOM   1224 1HB  MET A  82      18.266  21.019  10.687  1.00  0.60           H  
ATOM   1225 2HB  MET A  82      18.468  20.508  12.342  1.00  0.60           H  
ATOM   1226 1HG  MET A  82      16.553  18.969  12.130  1.00  0.60           H  
ATOM   1227 2HG  MET A  82      16.374  19.457  10.454  1.00  0.60           H  
ATOM   1228 1HE  MET A  82      19.524  17.961   8.780  1.00  0.60           H  
ATOM   1229 2HE  MET A  82      17.964  18.754   8.521  1.00  0.60           H  
ATOM   1230 3HE  MET A  82      19.283  19.611   9.335  1.00  0.60           H  
ATOM   1231  N   ASN A  83      17.443  23.653  13.391  1.00  0.61           N  
ATOM   1232  CA  ASN A  83      18.035  24.969  13.598  1.00  0.61           C  
ATOM   1233  C   ASN A  83      19.325  24.911  14.409  1.00  0.61           C  
ATOM   1234  O   ASN A  83      19.512  23.998  15.212  1.00  0.61           O  
ATOM   1235  CB  ASN A  83      17.008  25.881  14.240  1.00  0.61           C  
ATOM   1236  CG  ASN A  83      15.826  26.076  13.313  1.00  0.61           C  
ATOM   1237  OD1 ASN A  83      16.021  26.244  12.094  1.00  0.61           O  
ATOM   1238  ND2 ASN A  83      14.633  26.061  13.854  1.00  0.61           N  
ATOM   1239  H   ASN A  83      16.954  23.220  14.182  1.00  0.61           H  
ATOM   1240  HA  ASN A  83      18.297  25.384  12.625  1.00  0.61           H  
ATOM   1241 1HB  ASN A  83      16.662  25.442  15.180  1.00  0.61           H  
ATOM   1242 2HB  ASN A  83      17.457  26.848  14.469  1.00  0.61           H  
ATOM   1243 1HD2 ASN A  83      13.819  26.185  13.289  1.00  0.61           H  
ATOM   1244 2HD2 ASN A  83      14.534  25.919  14.841  1.00  0.61           H  
ATOM   1245  N   SER A  84      20.192  25.914  14.215  1.00  0.62           N  
ATOM   1246  CA  SER A  84      21.446  26.050  14.960  1.00  0.62           C  
ATOM   1247  C   SER A  84      22.272  24.767  14.925  1.00  0.62           C  
ATOM   1248  O   SER A  84      22.734  24.279  15.960  1.00  0.62           O  
ATOM   1249  CB  SER A  84      21.157  26.473  16.383  1.00  0.62           C  
ATOM   1250  OG  SER A  84      20.511  27.716  16.408  1.00  0.62           O  
ATOM   1251  H   SER A  84      19.983  26.608  13.508  1.00  0.62           H  
ATOM   1252  HA  SER A  84      22.029  26.838  14.486  1.00  0.62           H  
ATOM   1253 1HB  SER A  84      20.536  25.737  16.868  1.00  0.62           H  
ATOM   1254 2HB  SER A  84      22.089  26.532  16.939  1.00  0.62           H  
ATOM   1255  HG  SER A  84      21.069  28.313  15.897  1.00  0.62           H  
ATOM   1256  N   LEU A  85      22.464  24.253  13.712  1.00  0.62           N  
ATOM   1257  CA  LEU A  85      23.169  22.996  13.455  1.00  0.62           C  
ATOM   1258  C   LEU A  85      24.625  22.959  13.896  1.00  0.62           C  
ATOM   1259  O   LEU A  85      25.368  23.933  13.767  1.00  0.62           O  
ATOM   1260  CB  LEU A  85      23.054  22.671  11.963  1.00  0.62           C  
ATOM   1261  CG  LEU A  85      21.650  22.192  11.539  1.00  0.62           C  
ATOM   1262  CD1 LEU A  85      21.530  22.126  10.066  1.00  0.62           C  
ATOM   1263  CD2 LEU A  85      21.463  20.797  12.091  1.00  0.62           C  
ATOM   1264  H   LEU A  85      22.067  24.771  12.924  1.00  0.62           H  
ATOM   1265  HA  LEU A  85      22.650  22.210  14.004  1.00  0.62           H  
ATOM   1266 1HB  LEU A  85      23.296  23.563  11.384  1.00  0.62           H  
ATOM   1267 2HB  LEU A  85      23.771  21.893  11.721  1.00  0.62           H  
ATOM   1268  HG  LEU A  85      20.886  22.877  11.926  1.00  0.62           H  
ATOM   1269 1HD1 LEU A  85      20.538  21.774   9.804  1.00  0.62           H  
ATOM   1270 2HD1 LEU A  85      21.686  23.119   9.644  1.00  0.62           H  
ATOM   1271 3HD1 LEU A  85      22.271  21.435   9.694  1.00  0.62           H  
ATOM   1272 1HD2 LEU A  85      20.520  20.410  11.808  1.00  0.62           H  
ATOM   1273 2HD2 LEU A  85      22.239  20.151  11.687  1.00  0.62           H  
ATOM   1274 3HD2 LEU A  85      21.541  20.817  13.182  1.00  0.62           H  
ATOM   1275  N   LYS A  86      25.024  21.812  14.442  1.00  0.63           N  
ATOM   1276  CA  LYS A  86      26.389  21.591  14.904  1.00  0.63           C  
ATOM   1277  C   LYS A  86      27.084  20.581  13.989  1.00  0.63           C  
ATOM   1278  O   LYS A  86      26.410  19.805  13.324  1.00  0.63           O  
ATOM   1279  CB  LYS A  86      26.357  21.103  16.367  1.00  0.63           C  
ATOM   1280  CG  LYS A  86      25.667  22.079  17.321  1.00  0.63           C  
ATOM   1281  CD  LYS A  86      26.440  23.402  17.409  1.00  0.63           C  
ATOM   1282  CE  LYS A  86      25.816  24.359  18.417  1.00  0.63           C  
ATOM   1283  NZ  LYS A  86      26.562  25.660  18.489  1.00  0.63           N  
ATOM   1284  H   LYS A  86      24.346  21.045  14.550  1.00  0.63           H  
ATOM   1285  HA  LYS A  86      26.904  22.543  14.869  1.00  0.63           H  
ATOM   1286 1HB  LYS A  86      25.806  20.157  16.413  1.00  0.63           H  
ATOM   1287 2HB  LYS A  86      27.353  20.915  16.740  1.00  0.63           H  
ATOM   1288 1HG  LYS A  86      24.654  22.283  16.959  1.00  0.63           H  
ATOM   1289 2HG  LYS A  86      25.594  21.636  18.312  1.00  0.63           H  
ATOM   1290 1HD  LYS A  86      27.472  23.203  17.698  1.00  0.63           H  
ATOM   1291 2HD  LYS A  86      26.443  23.882  16.427  1.00  0.63           H  
ATOM   1292 1HE  LYS A  86      24.783  24.557  18.121  1.00  0.63           H  
ATOM   1293 2HE  LYS A  86      25.818  23.894  19.402  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  86      26.118  26.269  19.161  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  86      27.518  25.488  18.770  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  86      26.553  26.100  17.579  1.00  0.63           H  
ATOM   1297  N   PRO A  87      28.423  20.537  13.913  1.00  0.62           N  
ATOM   1298  CA  PRO A  87      29.185  19.538  13.168  1.00  0.62           C  
ATOM   1299  C   PRO A  87      28.739  18.102  13.476  1.00  0.62           C  
ATOM   1300  O   PRO A  87      28.732  17.233  12.595  1.00  0.62           O  
ATOM   1301  CB  PRO A  87      30.605  19.799  13.660  1.00  0.62           C  
ATOM   1302  CG  PRO A  87      30.620  21.275  13.994  1.00  0.62           C  
ATOM   1303  CD  PRO A  87      29.261  21.549  14.590  1.00  0.62           C  
ATOM   1304  HA  PRO A  87      29.121  19.749  12.093  1.00  0.62           H  
ATOM   1305 1HB  PRO A  87      30.827  19.158  14.529  1.00  0.62           H  
ATOM   1306 2HB  PRO A  87      31.326  19.531  12.872  1.00  0.62           H  
ATOM   1307 1HG  PRO A  87      31.442  21.497  14.690  1.00  0.62           H  
ATOM   1308 2HG  PRO A  87      30.810  21.860  13.083  1.00  0.62           H  
ATOM   1309 1HD  PRO A  87      29.288  21.395  15.673  1.00  0.62           H  
ATOM   1310 2HD  PRO A  87      28.973  22.558  14.316  1.00  0.62           H  
ATOM   1311  N   GLU A  88      28.265  17.879  14.710  1.00  0.62           N  
ATOM   1312  CA  GLU A  88      27.834  16.566  15.187  1.00  0.62           C  
ATOM   1313  C   GLU A  88      26.474  16.151  14.638  1.00  0.62           C  
ATOM   1314  O   GLU A  88      26.037  15.020  14.843  1.00  0.62           O  
ATOM   1315  CB  GLU A  88      27.775  16.559  16.714  1.00  0.62           C  
ATOM   1316  CG  GLU A  88      29.134  16.716  17.392  1.00  0.62           C  
ATOM   1317  CD  GLU A  88      29.054  16.738  18.904  1.00  0.62           C  
ATOM   1318  OE1 GLU A  88      27.967  16.664  19.428  1.00  0.62           O  
ATOM   1319  OE2 GLU A  88      30.084  16.828  19.531  1.00  0.62           O  
ATOM   1320  H   GLU A  88      28.252  18.637  15.373  1.00  0.62           H  
ATOM   1321  HA  GLU A  88      28.567  15.828  14.860  1.00  0.62           H  
ATOM   1322 1HB  GLU A  88      27.132  17.374  17.052  1.00  0.62           H  
ATOM   1323 2HB  GLU A  88      27.331  15.625  17.059  1.00  0.62           H  
ATOM   1324 1HG  GLU A  88      29.775  15.891  17.086  1.00  0.62           H  
ATOM   1325 2HG  GLU A  88      29.591  17.643  17.043  1.00  0.62           H  
ATOM   1326  N   ASP A  89      25.813  17.052  13.918  1.00  0.61           N  
ATOM   1327  CA  ASP A  89      24.537  16.742  13.311  1.00  0.61           C  
ATOM   1328  C   ASP A  89      24.751  16.171  11.900  1.00  0.61           C  
ATOM   1329  O   ASP A  89      23.777  15.823  11.215  1.00  0.61           O  
ATOM   1330  CB  ASP A  89      23.634  17.985  13.288  1.00  0.61           C  
ATOM   1331  CG  ASP A  89      23.117  18.451  14.699  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89      22.580  17.636  15.445  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89      23.295  19.617  15.027  1.00  0.61           O  
ATOM   1334  H   ASP A  89      26.204  17.979  13.770  1.00  0.61           H  
ATOM   1335  HA  ASP A  89      24.051  15.976  13.909  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89      24.180  18.809  12.838  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89      22.771  17.792  12.653  1.00  0.61           H  
ATOM   1338  N   THR A  90      26.030  16.067  11.465  1.00  0.59           N  
ATOM   1339  CA  THR A  90      26.340  15.454  10.175  1.00  0.59           C  
ATOM   1340  C   THR A  90      25.919  13.994  10.238  1.00  0.59           C  
ATOM   1341  O   THR A  90      26.362  13.254  11.120  1.00  0.59           O  
ATOM   1342  CB  THR A  90      27.850  15.518   9.872  1.00  0.59           C  
ATOM   1343  OG1 THR A  90      28.299  16.894   9.837  1.00  0.59           O  
ATOM   1344  CG2 THR A  90      28.202  14.773   8.573  1.00  0.59           C  
ATOM   1345  H   THR A  90      26.810  16.396  12.037  1.00  0.59           H  
ATOM   1346  HA  THR A  90      25.777  15.960   9.393  1.00  0.59           H  
ATOM   1347  HB  THR A  90      28.381  15.026  10.687  1.00  0.59           H  
ATOM   1348  HG1 THR A  90      28.442  17.188  10.775  1.00  0.59           H  
ATOM   1349 1HG2 THR A  90      29.278  14.814   8.415  1.00  0.59           H  
ATOM   1350 2HG2 THR A  90      27.889  13.733   8.664  1.00  0.59           H  
ATOM   1351 3HG2 THR A  90      27.712  15.196   7.737  1.00  0.59           H  
ATOM   1352  N   ALA A  91      25.060  13.580   9.321  1.00  0.58           N  
ATOM   1353  CA  ALA A  91      24.519  12.222   9.353  1.00  0.58           C  
ATOM   1354  C   ALA A  91      23.620  11.952   8.170  1.00  0.58           C  
ATOM   1355  O   ALA A  91      23.232  12.873   7.445  1.00  0.58           O  
ATOM   1356  CB  ALA A  91      23.732  11.986  10.622  1.00  0.58           C  
ATOM   1357  H   ALA A  91      24.792  14.237   8.590  1.00  0.58           H  
ATOM   1358  HA  ALA A  91      25.352  11.521   9.307  1.00  0.58           H  
ATOM   1359 1HB  ALA A  91      23.345  10.977  10.617  1.00  0.58           H  
ATOM   1360 2HB  ALA A  91      24.334  12.125  11.512  1.00  0.58           H  
ATOM   1361 3HB  ALA A  91      22.923  12.691  10.627  1.00  0.58           H  
ATOM   1362  N   VAL A  92      23.238  10.696   8.000  1.00  0.58           N  
ATOM   1363  CA  VAL A  92      22.172  10.397   7.065  1.00  0.58           C  
ATOM   1364  C   VAL A  92      20.857  10.359   7.837  1.00  0.58           C  
ATOM   1365  O   VAL A  92      20.756   9.724   8.891  1.00  0.58           O  
ATOM   1366  CB  VAL A  92      22.396   9.072   6.333  1.00  0.58           C  
ATOM   1367  CG1 VAL A  92      21.217   8.795   5.427  1.00  0.58           C  
ATOM   1368  CG2 VAL A  92      23.650   9.166   5.516  1.00  0.58           C  
ATOM   1369  H   VAL A  92      23.631   9.947   8.571  1.00  0.58           H  
ATOM   1370  HA  VAL A  92      22.118  11.188   6.324  1.00  0.58           H  
ATOM   1371  HB  VAL A  92      22.476   8.260   7.059  1.00  0.58           H  
ATOM   1372 1HG1 VAL A  92      21.375   7.857   4.902  1.00  0.58           H  
ATOM   1373 2HG1 VAL A  92      20.302   8.735   6.007  1.00  0.58           H  
ATOM   1374 3HG1 VAL A  92      21.134   9.604   4.707  1.00  0.58           H  
ATOM   1375 1HG2 VAL A  92      23.814   8.231   4.988  1.00  0.58           H  
ATOM   1376 2HG2 VAL A  92      23.548   9.978   4.795  1.00  0.58           H  
ATOM   1377 3HG2 VAL A  92      24.500   9.368   6.169  1.00  0.58           H  
ATOM   1378  N   TYR A  93      19.869  11.082   7.348  1.00  0.58           N  
ATOM   1379  CA  TYR A  93      18.571  11.134   7.995  1.00  0.58           C  
ATOM   1380  C   TYR A  93      17.591  10.278   7.234  1.00  0.58           C  
ATOM   1381  O   TYR A  93      17.638  10.222   6.005  1.00  0.58           O  
ATOM   1382  CB  TYR A  93      18.113  12.581   8.071  1.00  0.58           C  
ATOM   1383  CG  TYR A  93      18.896  13.407   9.085  1.00  0.58           C  
ATOM   1384  CD1 TYR A  93      20.194  13.795   8.806  1.00  0.58           C  
ATOM   1385  CD2 TYR A  93      18.291  13.821  10.270  1.00  0.58           C  
ATOM   1386  CE1 TYR A  93      20.899  14.553   9.714  1.00  0.58           C  
ATOM   1387  CE2 TYR A  93      19.000  14.600  11.159  1.00  0.58           C  
ATOM   1388  CZ  TYR A  93      20.321  14.960  10.873  1.00  0.58           C  
ATOM   1389  OH  TYR A  93      21.082  15.724  11.766  1.00  0.58           O  
ATOM   1390  H   TYR A  93      20.026  11.607   6.491  1.00  0.58           H  
ATOM   1391  HA  TYR A  93      18.660  10.735   9.000  1.00  0.58           H  
ATOM   1392 1HB  TYR A  93      18.227  13.047   7.086  1.00  0.58           H  
ATOM   1393 2HB  TYR A  93      17.060  12.615   8.336  1.00  0.58           H  
ATOM   1394  HD1 TYR A  93      20.674  13.482   7.875  1.00  0.58           H  
ATOM   1395  HD2 TYR A  93      17.261  13.532  10.490  1.00  0.58           H  
ATOM   1396  HE1 TYR A  93      21.923  14.832   9.519  1.00  0.58           H  
ATOM   1397  HE2 TYR A  93      18.534  14.923  12.081  1.00  0.58           H  
ATOM   1398  HH  TYR A  93      22.023  15.775  11.442  1.00  0.58           H  
ATOM   1399  N   TYR A  94      16.697   9.613   7.949  1.00  0.62           N  
ATOM   1400  CA  TYR A  94      15.693   8.787   7.295  1.00  0.62           C  
ATOM   1401  C   TYR A  94      14.316   9.083   7.834  1.00  0.62           C  
ATOM   1402  O   TYR A  94      14.123   9.216   9.042  1.00  0.62           O  
ATOM   1403  CB  TYR A  94      15.950   7.303   7.555  1.00  0.62           C  
ATOM   1404  CG  TYR A  94      17.288   6.771   7.129  1.00  0.62           C  
ATOM   1405  CD1 TYR A  94      18.384   6.912   7.983  1.00  0.62           C  
ATOM   1406  CD2 TYR A  94      17.425   6.107   5.927  1.00  0.62           C  
ATOM   1407  CE1 TYR A  94      19.607   6.405   7.618  1.00  0.62           C  
ATOM   1408  CE2 TYR A  94      18.654   5.593   5.566  1.00  0.62           C  
ATOM   1409  CZ  TYR A  94      19.743   5.745   6.403  1.00  0.62           C  
ATOM   1410  OH  TYR A  94      20.967   5.228   6.031  1.00  0.62           O  
ATOM   1411  H   TYR A  94      16.728   9.690   8.964  1.00  0.62           H  
ATOM   1412  HA  TYR A  94      15.686   8.997   6.221  1.00  0.62           H  
ATOM   1413 1HB  TYR A  94      15.833   7.104   8.620  1.00  0.62           H  
ATOM   1414 2HB  TYR A  94      15.187   6.732   7.034  1.00  0.62           H  
ATOM   1415  HD1 TYR A  94      18.274   7.430   8.942  1.00  0.62           H  
ATOM   1416  HD2 TYR A  94      16.559   5.985   5.265  1.00  0.62           H  
ATOM   1417  HE1 TYR A  94      20.459   6.519   8.276  1.00  0.62           H  
ATOM   1418  HE2 TYR A  94      18.764   5.070   4.618  1.00  0.62           H  
ATOM   1419  HH  TYR A  94      21.649   5.540   6.637  1.00  0.62           H  
ATOM   1420  N   CYS A  95      13.355   9.091   6.947  1.00  0.69           N  
ATOM   1421  CA  CYS A  95      11.953   9.244   7.269  1.00  0.69           C  
ATOM   1422  C   CYS A  95      11.299   7.894   7.381  1.00  0.69           C  
ATOM   1423  O   CYS A  95      11.601   6.970   6.614  1.00  0.69           O  
ATOM   1424  CB  CYS A  95      11.240  10.062   6.221  1.00  0.69           C  
ATOM   1425  SG  CYS A  95       9.506  10.296   6.462  1.00  0.69           S  
ATOM   1426  H   CYS A  95      13.607   9.004   5.963  1.00  0.69           H  
ATOM   1427  HA  CYS A  95      11.871   9.764   8.219  1.00  0.69           H  
ATOM   1428 1HB  CYS A  95      11.717  11.029   6.162  1.00  0.69           H  
ATOM   1429 2HB  CYS A  95      11.363   9.577   5.261  1.00  0.69           H  
ATOM   1430  N   ASN A  96      10.383   7.781   8.319  1.00  0.83           N  
ATOM   1431  CA  ASN A  96       9.666   6.537   8.468  1.00  0.83           C  
ATOM   1432  C   ASN A  96       8.197   6.751   8.744  1.00  0.83           C  
ATOM   1433  O   ASN A  96       7.777   7.805   9.236  1.00  0.83           O  
ATOM   1434  CB  ASN A  96      10.260   5.691   9.574  1.00  0.83           C  
ATOM   1435  CG  ASN A  96      10.091   6.296  10.932  1.00  0.83           C  
ATOM   1436  OD1 ASN A  96      10.769   7.252  11.288  1.00  0.83           O  
ATOM   1437  ND2 ASN A  96       9.195   5.754  11.716  1.00  0.83           N  
ATOM   1438  H   ASN A  96      10.210   8.575   8.934  1.00  0.83           H  
ATOM   1439  HA  ASN A  96       9.743   6.000   7.535  1.00  0.83           H  
ATOM   1440 1HB  ASN A  96       9.803   4.712   9.556  1.00  0.83           H  
ATOM   1441 2HB  ASN A  96      11.312   5.557   9.385  1.00  0.83           H  
ATOM   1442 1HD2 ASN A  96       9.047   6.120  12.637  1.00  0.83           H  
ATOM   1443 2HD2 ASN A  96       8.660   4.972  11.398  1.00  0.83           H  
ATOM   1444  N   ALA A  97       7.418   5.711   8.455  1.00  1.07           N  
ATOM   1445  CA  ALA A  97       5.987   5.746   8.713  1.00  1.07           C  
ATOM   1446  C   ALA A  97       5.525   4.450   9.340  1.00  1.07           C  
ATOM   1447  O   ALA A  97       5.949   3.374   8.916  1.00  1.07           O  
ATOM   1448  CB  ALA A  97       5.225   5.953   7.403  1.00  1.07           C  
ATOM   1449  H   ALA A  97       7.858   4.897   8.023  1.00  1.07           H  
ATOM   1450  HA  ALA A  97       5.781   6.565   9.404  1.00  1.07           H  
ATOM   1451 1HB  ALA A  97       4.160   6.003   7.611  1.00  1.07           H  
ATOM   1452 2HB  ALA A  97       5.545   6.852   6.921  1.00  1.07           H  
ATOM   1453 3HB  ALA A  97       5.423   5.124   6.740  1.00  1.07           H  
ATOM   1454  N   VAL A  98       4.618   4.551  10.310  1.00  1.41           N  
ATOM   1455  CA  VAL A  98       4.045   3.366  10.950  1.00  1.41           C  
ATOM   1456  C   VAL A  98       2.545   3.550  11.125  1.00  1.41           C  
ATOM   1457  O   VAL A  98       2.090   4.621  11.521  1.00  1.41           O  
ATOM   1458  CB  VAL A  98       4.718   3.150  12.310  1.00  1.41           C  
ATOM   1459  CG1 VAL A  98       4.443   4.335  13.203  1.00  1.41           C  
ATOM   1460  CG2 VAL A  98       4.237   1.844  12.925  1.00  1.41           C  
ATOM   1461  H   VAL A  98       4.337   5.484  10.624  1.00  1.41           H  
ATOM   1462  HA  VAL A  98       4.218   2.491  10.315  1.00  1.41           H  
ATOM   1463  HB  VAL A  98       5.790   3.102  12.163  1.00  1.41           H  
ATOM   1464 1HG1 VAL A  98       4.943   4.198  14.160  1.00  1.41           H  
ATOM   1465 2HG1 VAL A  98       4.816   5.244  12.726  1.00  1.41           H  
ATOM   1466 3HG1 VAL A  98       3.369   4.421  13.364  1.00  1.41           H  
ATOM   1467 1HG2 VAL A  98       4.733   1.684  13.877  1.00  1.41           H  
ATOM   1468 2HG2 VAL A  98       3.162   1.886  13.085  1.00  1.41           H  
ATOM   1469 3HG2 VAL A  98       4.476   1.022  12.246  1.00  1.41           H  
ATOM   1470  N   GLN A  99       1.773   2.496  10.878  1.00  1.81           N  
ATOM   1471  CA  GLN A  99       0.308   2.529  10.910  1.00  1.81           C  
ATOM   1472  C   GLN A  99      -0.337   1.789  12.081  1.00  1.81           C  
ATOM   1473  O   GLN A  99       0.343   1.195  12.918  1.00  1.81           O  
ATOM   1474  CB  GLN A  99      -0.211   1.998   9.563  1.00  1.81           C  
ATOM   1475  CG  GLN A  99      -0.095   3.018   8.376  1.00  1.81           C  
ATOM   1476  CD  GLN A  99       1.321   3.251   7.837  1.00  1.81           C  
ATOM   1477  OE1 GLN A  99       2.087   2.314   7.648  1.00  1.81           O  
ATOM   1478  NE2 GLN A  99       1.659   4.524   7.580  1.00  1.81           N  
ATOM   1479  H   GLN A  99       2.203   1.605  10.610  1.00  1.81           H  
ATOM   1480  HA  GLN A  99       0.005   3.571  10.989  1.00  1.81           H  
ATOM   1481 1HB  GLN A  99       0.358   1.105   9.293  1.00  1.81           H  
ATOM   1482 2HB  GLN A  99      -1.256   1.706   9.646  1.00  1.81           H  
ATOM   1483 1HG  GLN A  99      -0.693   2.636   7.556  1.00  1.81           H  
ATOM   1484 2HG  GLN A  99      -0.497   3.972   8.679  1.00  1.81           H  
ATOM   1485 1HE2 GLN A  99       2.563   4.745   7.225  1.00  1.81           H  
ATOM   1486 2HE2 GLN A  99       1.000   5.309   7.752  1.00  1.81           H  
ATOM   1487  N   ILE A 100      -1.673   1.811  12.123  1.00  2.16           N  
ATOM   1488  CA  ILE A 100      -2.453   1.132  13.164  1.00  2.16           C  
ATOM   1489  C   ILE A 100      -2.078  -0.343  13.268  1.00  2.16           C  
ATOM   1490  O   ILE A 100      -2.026  -0.910  14.357  1.00  2.16           O  
ATOM   1491  CB  ILE A 100      -3.960   1.223  12.877  1.00  2.16           C  
ATOM   1492  CG1 ILE A 100      -4.450   2.655  13.044  1.00  2.16           C  
ATOM   1493  CG2 ILE A 100      -4.718   0.269  13.786  1.00  2.16           C  
ATOM   1494  CD1 ILE A 100      -5.851   2.878  12.519  1.00  2.16           C  
ATOM   1495  H   ILE A 100      -2.175   2.343  11.422  1.00  2.16           H  
ATOM   1496  HA  ILE A 100      -2.245   1.614  14.120  1.00  2.16           H  
ATOM   1497  HB  ILE A 100      -4.142   0.941  11.840  1.00  2.16           H  
ATOM   1498 1HG1 ILE A 100      -4.434   2.906  14.103  1.00  2.16           H  
ATOM   1499 2HG1 ILE A 100      -3.774   3.326  12.520  1.00  2.16           H  
ATOM   1500 1HG2 ILE A 100      -5.781   0.324  13.563  1.00  2.16           H  
ATOM   1501 2HG2 ILE A 100      -4.366  -0.746  13.623  1.00  2.16           H  
ATOM   1502 3HG2 ILE A 100      -4.550   0.548  14.826  1.00  2.16           H  
ATOM   1503 1HD1 ILE A 100      -6.137   3.905  12.682  1.00  2.16           H  
ATOM   1504 2HD1 ILE A 100      -5.881   2.656  11.452  1.00  2.16           H  
ATOM   1505 3HD1 ILE A 100      -6.543   2.227  13.046  1.00  2.16           H  
ATOM   1506  N   LEU A 101      -1.823  -0.960  12.123  1.00  2.29           N  
ATOM   1507  CA  LEU A 101      -1.447  -2.362  12.046  1.00  2.29           C  
ATOM   1508  C   LEU A 101       0.082  -2.499  11.941  1.00  2.29           C  
ATOM   1509  O   LEU A 101       0.611  -3.473  11.402  1.00  2.29           O  
ATOM   1510  CB  LEU A 101      -2.157  -3.009  10.863  1.00  2.29           C  
ATOM   1511  CG  LEU A 101      -3.689  -2.928  10.952  1.00  2.29           C  
ATOM   1512  CD1 LEU A 101      -4.305  -3.552   9.721  1.00  2.29           C  
ATOM   1513  CD2 LEU A 101      -4.148  -3.622  12.225  1.00  2.29           C  
ATOM   1514  H   LEU A 101      -1.883  -0.426  11.270  1.00  2.29           H  
ATOM   1515  HA  LEU A 101      -1.771  -2.861  12.958  1.00  2.29           H  
ATOM   1516 1HB  LEU A 101      -1.840  -2.510   9.949  1.00  2.29           H  
ATOM   1517 2HB  LEU A 101      -1.872  -4.058  10.807  1.00  2.29           H  
ATOM   1518  HG  LEU A 101      -3.997  -1.882  10.985  1.00  2.29           H  
ATOM   1519 1HD1 LEU A 101      -5.391  -3.483   9.781  1.00  2.29           H  
ATOM   1520 2HD1 LEU A 101      -3.957  -3.024   8.834  1.00  2.29           H  
ATOM   1521 3HD1 LEU A 101      -4.011  -4.599   9.660  1.00  2.29           H  
ATOM   1522 1HD2 LEU A 101      -5.234  -3.560  12.305  1.00  2.29           H  
ATOM   1523 2HD2 LEU A 101      -3.846  -4.669  12.196  1.00  2.29           H  
ATOM   1524 3HD2 LEU A 101      -3.693  -3.138  13.090  1.00  2.29           H  
ATOM   1525  N   LYS A 102       0.772  -1.498  12.490  1.00  2.13           N  
ATOM   1526  CA  LYS A 102       2.221  -1.366  12.550  1.00  2.13           C  
ATOM   1527  C   LYS A 102       2.883  -1.305  11.176  1.00  2.13           C  
ATOM   1528  O   LYS A 102       2.503  -0.465  10.362  1.00  2.13           O  
ATOM   1529  CB  LYS A 102       2.813  -2.488  13.405  1.00  2.13           C  
ATOM   1530  CG  LYS A 102       2.296  -2.508  14.833  1.00  2.13           C  
ATOM   1531  CD  LYS A 102       2.982  -3.586  15.659  1.00  2.13           C  
ATOM   1532  CE  LYS A 102       2.451  -3.614  17.085  1.00  2.13           C  
ATOM   1533  NZ  LYS A 102       3.084  -4.691  17.894  1.00  2.13           N  
ATOM   1534  H   LYS A 102       0.255  -0.728  12.901  1.00  2.13           H  
ATOM   1535  HA  LYS A 102       2.436  -0.425  13.057  1.00  2.13           H  
ATOM   1536 1HB  LYS A 102       2.612  -3.462  12.954  1.00  2.13           H  
ATOM   1537 2HB  LYS A 102       3.892  -2.361  13.476  1.00  2.13           H  
ATOM   1538 1HG  LYS A 102       2.477  -1.535  15.292  1.00  2.13           H  
ATOM   1539 2HG  LYS A 102       1.221  -2.690  14.830  1.00  2.13           H  
ATOM   1540 1HD  LYS A 102       2.812  -4.560  15.196  1.00  2.13           H  
ATOM   1541 2HD  LYS A 102       4.056  -3.399  15.683  1.00  2.13           H  
ATOM   1542 1HE  LYS A 102       2.650  -2.653  17.557  1.00  2.13           H  
ATOM   1543 2HE  LYS A 102       1.372  -3.777  17.060  1.00  2.13           H  
ATOM   1544 1HZ  LYS A 102       2.705  -4.676  18.830  1.00  2.13           H  
ATOM   1545 2HZ  LYS A 102       2.894  -5.588  17.469  1.00  2.13           H  
ATOM   1546 3HZ  LYS A 102       4.082  -4.542  17.932  1.00  2.13           H  
ATOM   1547  N   THR A 103       3.898  -2.160  10.956  1.00  1.78           N  
ATOM   1548  CA  THR A 103       4.716  -2.193   9.738  1.00  1.78           C  
ATOM   1549  C   THR A 103       5.421  -0.855   9.522  1.00  1.78           C  
ATOM   1550  O   THR A 103       4.782   0.170   9.334  1.00  1.78           O  
ATOM   1551  CB  THR A 103       3.906  -2.555   8.480  1.00  1.78           C  
ATOM   1552  OG1 THR A 103       3.301  -3.851   8.642  1.00  1.78           O  
ATOM   1553  CG2 THR A 103       4.851  -2.593   7.283  1.00  1.78           C  
ATOM   1554  H   THR A 103       4.121  -2.829  11.672  1.00  1.78           H  
ATOM   1555  HA  THR A 103       5.485  -2.957   9.861  1.00  1.78           H  
ATOM   1556  HB  THR A 103       3.130  -1.810   8.302  1.00  1.78           H  
ATOM   1557  HG1 THR A 103       2.572  -3.797   9.274  1.00  1.78           H  
ATOM   1558 1HG2 THR A 103       4.292  -2.851   6.385  1.00  1.78           H  
ATOM   1559 2HG2 THR A 103       5.316  -1.618   7.154  1.00  1.78           H  
ATOM   1560 3HG2 THR A 103       5.624  -3.337   7.453  1.00  1.78           H  
ATOM   1561  N   ILE A 104       6.744  -0.854   9.545  1.00  1.39           N  
ATOM   1562  CA  ILE A 104       7.428   0.419   9.377  1.00  1.39           C  
ATOM   1563  C   ILE A 104       8.003   0.572   7.981  1.00  1.39           C  
ATOM   1564  O   ILE A 104       8.760  -0.279   7.508  1.00  1.39           O  
ATOM   1565  CB  ILE A 104       8.536   0.617  10.415  1.00  1.39           C  
ATOM   1566  CG1 ILE A 104       7.943   0.572  11.818  1.00  1.39           C  
ATOM   1567  CG2 ILE A 104       9.196   1.989  10.189  1.00  1.39           C  
ATOM   1568  CD1 ILE A 104       8.974   0.533  12.903  1.00  1.39           C  
ATOM   1569  H   ILE A 104       7.261  -1.709   9.685  1.00  1.39           H  
ATOM   1570  HA  ILE A 104       6.709   1.215   9.529  1.00  1.39           H  
ATOM   1571  HB  ILE A 104       9.279  -0.171  10.326  1.00  1.39           H  
ATOM   1572 1HG1 ILE A 104       7.330   1.447  11.963  1.00  1.39           H  
ATOM   1573 2HG1 ILE A 104       7.312  -0.309  11.909  1.00  1.39           H  
ATOM   1574 1HG2 ILE A 104       9.982   2.148  10.924  1.00  1.39           H  
ATOM   1575 2HG2 ILE A 104       9.622   2.033   9.194  1.00  1.39           H  
ATOM   1576 3HG2 ILE A 104       8.440   2.771  10.288  1.00  1.39           H  
ATOM   1577 1HD1 ILE A 104       8.478   0.505  13.874  1.00  1.39           H  
ATOM   1578 2HD1 ILE A 104       9.593  -0.357  12.786  1.00  1.39           H  
ATOM   1579 3HD1 ILE A 104       9.601   1.422  12.841  1.00  1.39           H  
ATOM   1580  N   TYR A 105       7.623   1.663   7.332  1.00  1.08           N  
ATOM   1581  CA  TYR A 105       8.076   1.963   5.989  1.00  1.08           C  
ATOM   1582  C   TYR A 105       9.191   2.970   6.111  1.00  1.08           C  
ATOM   1583  O   TYR A 105       9.125   3.843   6.972  1.00  1.08           O  
ATOM   1584  CB  TYR A 105       6.920   2.529   5.180  1.00  1.08           C  
ATOM   1585  CG  TYR A 105       5.831   1.511   4.997  1.00  1.08           C  
ATOM   1586  CD1 TYR A 105       4.845   1.381   5.969  1.00  1.08           C  
ATOM   1587  CD2 TYR A 105       5.805   0.706   3.876  1.00  1.08           C  
ATOM   1588  CE1 TYR A 105       3.849   0.446   5.806  1.00  1.08           C  
ATOM   1589  CE2 TYR A 105       4.810  -0.224   3.724  1.00  1.08           C  
ATOM   1590  CZ  TYR A 105       3.835  -0.356   4.681  1.00  1.08           C  
ATOM   1591  OH  TYR A 105       2.852  -1.300   4.534  1.00  1.08           O  
ATOM   1592  H   TYR A 105       6.987   2.301   7.807  1.00  1.08           H  
ATOM   1593  HA  TYR A 105       8.466   1.063   5.520  1.00  1.08           H  
ATOM   1594 1HB  TYR A 105       6.503   3.393   5.684  1.00  1.08           H  
ATOM   1595 2HB  TYR A 105       7.267   2.850   4.196  1.00  1.08           H  
ATOM   1596  HD1 TYR A 105       4.859   2.012   6.865  1.00  1.08           H  
ATOM   1597  HD2 TYR A 105       6.578   0.809   3.113  1.00  1.08           H  
ATOM   1598  HE1 TYR A 105       3.078   0.334   6.568  1.00  1.08           H  
ATOM   1599  HE2 TYR A 105       4.798  -0.861   2.842  1.00  1.08           H  
ATOM   1600  HH  TYR A 105       3.134  -1.958   3.873  1.00  1.08           H  
ATOM   1601  N   TRP A 106      10.198   2.867   5.247  1.00  0.86           N  
ATOM   1602  CA  TRP A 106      11.311   3.810   5.284  1.00  0.86           C  
ATOM   1603  C   TRP A 106      11.563   4.432   3.924  1.00  0.86           C  
ATOM   1604  O   TRP A 106      11.408   3.770   2.896  1.00  0.86           O  
ATOM   1605  CB  TRP A 106      12.587   3.091   5.709  1.00  0.86           C  
ATOM   1606  CG  TRP A 106      12.542   2.510   7.083  1.00  0.86           C  
ATOM   1607  CD1 TRP A 106      12.027   1.298   7.452  1.00  0.86           C  
ATOM   1608  CD2 TRP A 106      13.065   3.102   8.278  1.00  0.86           C  
ATOM   1609  NE1 TRP A 106      12.197   1.106   8.794  1.00  0.86           N  
ATOM   1610  CE2 TRP A 106      12.831   2.199   9.318  1.00  0.86           C  
ATOM   1611  CE3 TRP A 106      13.711   4.301   8.544  1.00  0.86           C  
ATOM   1612  CZ2 TRP A 106      13.223   2.465  10.614  1.00  0.86           C  
ATOM   1613  CZ3 TRP A 106      14.107   4.566   9.834  1.00  0.86           C  
ATOM   1614  CH2 TRP A 106      13.871   3.665  10.846  1.00  0.86           C  
ATOM   1615  H   TRP A 106      10.198   2.123   4.565  1.00  0.86           H  
ATOM   1616  HA  TRP A 106      11.087   4.601   5.994  1.00  0.86           H  
ATOM   1617 1HB  TRP A 106      12.801   2.290   5.005  1.00  0.86           H  
ATOM   1618 2HB  TRP A 106      13.424   3.794   5.661  1.00  0.86           H  
ATOM   1619  HD1 TRP A 106      11.552   0.585   6.778  1.00  0.86           H  
ATOM   1620  HE1 TRP A 106      11.904   0.287   9.310  1.00  0.86           H  
ATOM   1621  HE3 TRP A 106      13.893   5.012   7.742  1.00  0.86           H  
ATOM   1622  HZ2 TRP A 106      13.046   1.765  11.432  1.00  0.86           H  
ATOM   1623  HZ3 TRP A 106      14.608   5.503  10.022  1.00  0.86           H  
ATOM   1624  HH2 TRP A 106      14.199   3.895  11.854  1.00  0.86           H  
ATOM   1625  N   GLY A 107      11.988   5.687   3.924  1.00  0.74           N  
ATOM   1626  CA  GLY A 107      12.355   6.359   2.686  1.00  0.74           C  
ATOM   1627  C   GLY A 107      13.846   6.243   2.400  1.00  0.74           C  
ATOM   1628  O   GLY A 107      14.577   5.519   3.081  1.00  0.74           O  
ATOM   1629  H   GLY A 107      12.045   6.191   4.812  1.00  0.74           H  
ATOM   1630 1HA  GLY A 107      11.788   5.942   1.854  1.00  0.74           H  
ATOM   1631 2HA  GLY A 107      12.086   7.414   2.760  1.00  0.74           H  
ATOM   1632  N   GLN A 108      14.284   6.967   1.382  1.00  0.66           N  
ATOM   1633  CA  GLN A 108      15.684   7.025   0.978  1.00  0.66           C  
ATOM   1634  C   GLN A 108      16.451   7.983   1.864  1.00  0.66           C  
ATOM   1635  O   GLN A 108      16.091   9.147   1.969  1.00  0.66           O  
ATOM   1636  CB  GLN A 108      15.792   7.439  -0.492  1.00  0.66           C  
ATOM   1637  CG  GLN A 108      17.212   7.785  -0.955  1.00  0.66           C  
ATOM   1638  CD  GLN A 108      18.197   6.650  -0.937  1.00  0.66           C  
ATOM   1639  OE1 GLN A 108      18.002   5.587  -1.543  1.00  0.66           O  
ATOM   1640  NE2 GLN A 108      19.301   6.886  -0.221  1.00  0.66           N  
ATOM   1641  H   GLN A 108      13.611   7.521   0.876  1.00  0.66           H  
ATOM   1642  HA  GLN A 108      16.122   6.034   1.095  1.00  0.66           H  
ATOM   1643 1HB  GLN A 108      15.418   6.634  -1.124  1.00  0.66           H  
ATOM   1644 2HB  GLN A 108      15.164   8.312  -0.667  1.00  0.66           H  
ATOM   1645 1HG  GLN A 108      17.156   8.157  -1.977  1.00  0.66           H  
ATOM   1646 2HG  GLN A 108      17.602   8.572  -0.304  1.00  0.66           H  
ATOM   1647 1HE2 GLN A 108      20.016   6.193  -0.155  1.00  0.66           H  
ATOM   1648 2HE2 GLN A 108      19.408   7.795   0.267  1.00  0.66           H  
ATOM   1649  N   GLY A 109      17.514   7.511   2.491  1.00  0.62           N  
ATOM   1650  CA  GLY A 109      18.222   8.388   3.406  1.00  0.62           C  
ATOM   1651  C   GLY A 109      18.792   9.615   2.710  1.00  0.62           C  
ATOM   1652  O   GLY A 109      19.258   9.533   1.562  1.00  0.62           O  
ATOM   1653  H   GLY A 109      17.797   6.549   2.372  1.00  0.62           H  
ATOM   1654 1HA  GLY A 109      17.535   8.697   4.187  1.00  0.62           H  
ATOM   1655 2HA  GLY A 109      19.023   7.837   3.887  1.00  0.62           H  
ATOM   1656  N   THR A 110      18.784  10.736   3.441  1.00  0.61           N  
ATOM   1657  CA  THR A 110      19.283  12.028   2.973  1.00  0.61           C  
ATOM   1658  C   THR A 110      20.516  12.451   3.747  1.00  0.61           C  
ATOM   1659  O   THR A 110      20.516  12.496   4.976  1.00  0.61           O  
ATOM   1660  CB  THR A 110      18.193  13.122   3.120  1.00  0.61           C  
ATOM   1661  OG1 THR A 110      17.058  12.779   2.316  1.00  0.61           O  
ATOM   1662  CG2 THR A 110      18.709  14.511   2.725  1.00  0.61           C  
ATOM   1663  H   THR A 110      18.376  10.674   4.373  1.00  0.61           H  
ATOM   1664  HA  THR A 110      19.552  11.939   1.921  1.00  0.61           H  
ATOM   1665  HB  THR A 110      17.874  13.154   4.164  1.00  0.61           H  
ATOM   1666  HG1 THR A 110      16.826  11.843   2.449  1.00  0.61           H  
ATOM   1667 1HG2 THR A 110      17.912  15.246   2.852  1.00  0.61           H  
ATOM   1668 2HG2 THR A 110      19.556  14.786   3.354  1.00  0.61           H  
ATOM   1669 3HG2 THR A 110      19.023  14.504   1.683  1.00  0.61           H  
ATOM   1670  N   GLN A 111      21.583  12.756   3.027  1.00  0.61           N  
ATOM   1671  CA  GLN A 111      22.817  13.154   3.689  1.00  0.61           C  
ATOM   1672  C   GLN A 111      22.820  14.634   4.039  1.00  0.61           C  
ATOM   1673  O   GLN A 111      22.527  15.498   3.198  1.00  0.61           O  
ATOM   1674  CB  GLN A 111      24.042  12.823   2.832  1.00  0.61           C  
ATOM   1675  CG  GLN A 111      25.423  13.215   3.467  1.00  0.61           C  
ATOM   1676  CD  GLN A 111      25.877  12.345   4.685  1.00  0.61           C  
ATOM   1677  OE1 GLN A 111      25.954  11.114   4.582  1.00  0.61           O  
ATOM   1678  NE2 GLN A 111      26.199  12.972   5.813  1.00  0.61           N  
ATOM   1679  H   GLN A 111      21.540  12.704   2.019  1.00  0.61           H  
ATOM   1680  HA  GLN A 111      22.904  12.601   4.622  1.00  0.61           H  
ATOM   1681 1HB  GLN A 111      24.062  11.752   2.635  1.00  0.61           H  
ATOM   1682 2HB  GLN A 111      23.961  13.331   1.872  1.00  0.61           H  
ATOM   1683 1HG  GLN A 111      26.185  13.119   2.697  1.00  0.61           H  
ATOM   1684 2HG  GLN A 111      25.380  14.253   3.800  1.00  0.61           H  
ATOM   1685 1HE2 GLN A 111      26.511  12.443   6.595  1.00  0.61           H  
ATOM   1686 2HE2 GLN A 111      26.140  13.983   5.881  1.00  0.61           H  
ATOM   1687  N   VAL A 112      23.142  14.892   5.291  1.00  0.63           N  
ATOM   1688  CA  VAL A 112      23.316  16.224   5.827  1.00  0.63           C  
ATOM   1689  C   VAL A 112      24.741  16.398   6.291  1.00  0.63           C  
ATOM   1690  O   VAL A 112      25.252  15.576   7.059  1.00  0.63           O  
ATOM   1691  CB  VAL A 112      22.385  16.435   7.006  1.00  0.63           C  
ATOM   1692  CG1 VAL A 112      22.625  17.777   7.629  1.00  0.63           C  
ATOM   1693  CG2 VAL A 112      20.945  16.301   6.514  1.00  0.63           C  
ATOM   1694  H   VAL A 112      23.284  14.106   5.927  1.00  0.63           H  
ATOM   1695  HA  VAL A 112      23.103  16.959   5.048  1.00  0.63           H  
ATOM   1696  HB  VAL A 112      22.591  15.691   7.741  1.00  0.63           H  
ATOM   1697 1HG1 VAL A 112      21.954  17.925   8.473  1.00  0.63           H  
ATOM   1698 2HG1 VAL A 112      23.656  17.847   7.975  1.00  0.63           H  
ATOM   1699 3HG1 VAL A 112      22.455  18.507   6.882  1.00  0.63           H  
ATOM   1700 1HG2 VAL A 112      20.265  16.425   7.340  1.00  0.63           H  
ATOM   1701 2HG2 VAL A 112      20.759  17.060   5.771  1.00  0.63           H  
ATOM   1702 3HG2 VAL A 112      20.791  15.312   6.076  1.00  0.63           H  
ATOM   1703  N   THR A 113      25.384  17.454   5.820  1.00  0.69           N  
ATOM   1704  CA  THR A 113      26.752  17.720   6.225  1.00  0.69           C  
ATOM   1705  C   THR A 113      26.841  19.090   6.840  1.00  0.69           C  
ATOM   1706  O   THR A 113      26.369  20.061   6.252  1.00  0.69           O  
ATOM   1707  CB  THR A 113      27.741  17.598   5.038  1.00  0.69           C  
ATOM   1708  OG1 THR A 113      27.698  16.266   4.501  1.00  0.69           O  
ATOM   1709  CG2 THR A 113      29.159  17.908   5.512  1.00  0.69           C  
ATOM   1710  H   THR A 113      24.895  18.096   5.195  1.00  0.69           H  
ATOM   1711  HA  THR A 113      27.039  17.024   6.989  1.00  0.69           H  
ATOM   1712  HB  THR A 113      27.461  18.304   4.256  1.00  0.69           H  
ATOM   1713  HG1 THR A 113      28.426  16.150   3.881  1.00  0.69           H  
ATOM   1714 1HG2 THR A 113      29.848  17.821   4.674  1.00  0.69           H  
ATOM   1715 2HG2 THR A 113      29.206  18.920   5.910  1.00  0.69           H  
ATOM   1716 3HG2 THR A 113      29.442  17.201   6.292  1.00  0.69           H  
ATOM   1717  N   VAL A 114      27.445  19.174   8.018  1.00  0.80           N  
ATOM   1718  CA  VAL A 114      27.575  20.478   8.629  1.00  0.80           C  
ATOM   1719  C   VAL A 114      29.070  20.818   8.702  1.00  0.80           C  
ATOM   1720  O   VAL A 114      29.856  20.064   9.277  1.00  0.80           O  
ATOM   1721  CB  VAL A 114      26.918  20.481  10.019  1.00  0.80           C  
ATOM   1722  CG1 VAL A 114      27.040  21.847  10.619  1.00  0.80           C  
ATOM   1723  CG2 VAL A 114      25.452  20.021   9.937  1.00  0.80           C  
ATOM   1724  H   VAL A 114      27.800  18.343   8.493  1.00  0.80           H  
ATOM   1725  HA  VAL A 114      27.069  21.204   8.015  1.00  0.80           H  
ATOM   1726  HB  VAL A 114      27.445  19.793  10.656  1.00  0.80           H  
ATOM   1727 1HG1 VAL A 114      26.607  21.867  11.606  1.00  0.80           H  
ATOM   1728 2HG1 VAL A 114      28.072  22.080  10.667  1.00  0.80           H  
ATOM   1729 3HG1 VAL A 114      26.528  22.572   9.991  1.00  0.80           H  
ATOM   1730 1HG2 VAL A 114      25.030  20.017  10.937  1.00  0.80           H  
ATOM   1731 2HG2 VAL A 114      24.890  20.684   9.317  1.00  0.80           H  
ATOM   1732 3HG2 VAL A 114      25.408  19.013   9.526  1.00  0.80           H  
ATOM   1733  N   SER A 115      29.471  21.904   8.036  1.00  0.94           N  
ATOM   1734  CA  SER A 115      30.894  22.274   7.943  1.00  0.94           C  
ATOM   1735  C   SER A 115      31.122  23.723   7.512  1.00  0.94           C  
ATOM   1736  O   SER A 115      30.363  24.261   6.706  1.00  0.94           O  
ATOM   1737  CB  SER A 115      31.615  21.363   6.961  1.00  0.94           C  
ATOM   1738  OG  SER A 115      32.972  21.699   6.862  1.00  0.94           O  
ATOM   1739  H   SER A 115      28.749  22.485   7.611  1.00  0.94           H  
ATOM   1740  HA  SER A 115      31.340  22.146   8.931  1.00  0.94           H  
ATOM   1741 1HB  SER A 115      31.519  20.325   7.277  1.00  0.94           H  
ATOM   1742 2HB  SER A 115      31.155  21.448   5.990  1.00  0.94           H  
ATOM   1743  HG  SER A 115      33.007  22.657   6.684  1.00  0.94           H  
ATOM   1744  N   SER A 116      32.178  24.339   8.040  1.00  1.11           N  
ATOM   1745  CA  SER A 116      32.544  25.700   7.658  1.00  1.11           C  
ATOM   1746  C   SER A 116      33.829  25.659   6.850  1.00  1.11           C  
ATOM   1747  O   SER A 116      34.117  26.563   6.066  1.00  1.11           O  
ATOM   1748  OXT SER A 116      34.656  24.792   7.120  1.00  1.11           O  
ATOM   1749  CB  SER A 116      32.741  26.576   8.886  1.00  1.11           C  
ATOM   1750  OG  SER A 116      33.130  27.873   8.522  1.00  1.11           O  
ATOM   1751  H   SER A 116      32.751  23.841   8.710  1.00  1.11           H  
ATOM   1752  HA  SER A 116      31.754  26.123   7.036  1.00  1.11           H  
ATOM   1753 1HB  SER A 116      31.838  26.627   9.455  1.00  1.11           H  
ATOM   1754 2HB  SER A 116      33.500  26.136   9.530  1.00  1.11           H  
ATOM   1755  HG  SER A 116      34.066  27.814   8.291  1.00  1.11           H  
TER    1756
ENDMDL

REMARK ID 614480 MODEL 5 2024-04-27_00000090_2_19
PFRMAT TS
TARGET 2024-04-27_00000090_2_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   GLN A   1       3.140  -2.451  -0.820  1.00  1.56           N  
ATOM      2  CA  GLN A   1       4.082  -1.724   0.023  1.00  1.56           C  
ATOM      3  C   GLN A   1       4.264  -0.296  -0.477  1.00  1.56           C  
ATOM      4  O   GLN A   1       3.666   0.089  -1.483  1.00  1.56           O  
ATOM      5  CB  GLN A   1       5.421  -2.465   0.068  1.00  1.56           C  
ATOM      6  CG  GLN A   1       5.324  -3.872   0.665  1.00  1.56           C  
ATOM      7  CD  GLN A   1       4.913  -3.858   2.140  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       5.616  -3.297   2.988  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       3.777  -4.471   2.449  1.00  1.56           N  
ATOM     10 1H   GLN A   1       2.779  -3.250  -0.315  1.00  1.56           H  
ATOM     11 2H   GLN A   1       2.375  -1.843  -1.077  1.00  1.56           H  
ATOM     12 3H   GLN A   1       3.615  -2.768  -1.656  1.00  1.56           H  
ATOM     13  HA  GLN A   1       3.677  -1.674   1.035  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       5.814  -2.558  -0.944  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       6.144  -1.899   0.642  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       4.580  -4.440   0.108  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       6.298  -4.355   0.587  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       3.455  -4.493   3.397  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       3.237  -4.913   1.731  1.00  1.56           H  
ATOM     20  N   VAL A   2       5.065   0.484   0.247  1.00  1.27           N  
ATOM     21  CA  VAL A   2       5.322   1.891  -0.075  1.00  1.27           C  
ATOM     22  C   VAL A   2       6.742   2.318  -0.349  1.00  1.27           C  
ATOM     23  O   VAL A   2       7.685   1.965   0.362  1.00  1.27           O  
ATOM     24  CB  VAL A   2       4.756   2.808   1.018  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       5.198   4.251   0.855  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       3.347   2.854   0.844  1.00  1.27           C  
ATOM     27  H   VAL A   2       5.519   0.099   1.064  1.00  1.27           H  
ATOM     28  HA  VAL A   2       4.757   2.106  -0.977  1.00  1.27           H  
ATOM     29  HB  VAL A   2       5.037   2.442   2.003  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       4.725   4.854   1.632  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       6.278   4.318   0.959  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       4.898   4.624  -0.123  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       2.940   3.508   1.550  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       3.166   3.250  -0.126  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       2.922   1.879   0.929  1.00  1.27           H  
ATOM     36  N   GLN A   3       6.861   3.105  -1.410  1.00  1.03           N  
ATOM     37  CA  GLN A   3       8.109   3.730  -1.793  1.00  1.03           C  
ATOM     38  C   GLN A   3       8.039   5.203  -1.441  1.00  1.03           C  
ATOM     39  O   GLN A   3       7.068   5.885  -1.793  1.00  1.03           O  
ATOM     40  CB  GLN A   3       8.383   3.592  -3.293  1.00  1.03           C  
ATOM     41  CG  GLN A   3       9.669   4.317  -3.766  1.00  1.03           C  
ATOM     42  CD  GLN A   3      10.959   3.635  -3.296  1.00  1.03           C  
ATOM     43  OE1 GLN A   3      11.187   2.457  -3.607  1.00  1.03           O  
ATOM     44  NE2 GLN A   3      11.803   4.355  -2.545  1.00  1.03           N  
ATOM     45  H   GLN A   3       6.014   3.303  -1.949  1.00  1.03           H  
ATOM     46  HA  GLN A   3       8.927   3.279  -1.231  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       8.472   2.538  -3.552  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       7.539   3.999  -3.853  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       9.676   4.336  -4.854  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       9.669   5.336  -3.383  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3      12.652   3.941  -2.216  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3      11.592   5.327  -2.283  1.00  1.03           H  
ATOM     53  N   LEU A   4       9.025   5.688  -0.699  1.00  0.85           N  
ATOM     54  CA  LEU A   4       9.056   7.106  -0.392  1.00  0.85           C  
ATOM     55  C   LEU A   4      10.127   7.767  -1.267  1.00  0.85           C  
ATOM     56  O   LEU A   4      11.193   7.181  -1.507  1.00  0.85           O  
ATOM     57  CB  LEU A   4       9.339   7.339   1.095  1.00  0.85           C  
ATOM     58  CG  LEU A   4       8.365   6.702   2.095  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       8.790   7.034   3.506  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       7.015   7.189   1.823  1.00  0.85           C  
ATOM     61  H   LEU A   4       9.772   5.081  -0.381  1.00  0.85           H  
ATOM     62  HA  LEU A   4       8.094   7.548  -0.632  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      10.286   6.936   1.320  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       9.360   8.395   1.269  1.00  0.85           H  
ATOM     65  HG  LEU A   4       8.392   5.616   1.992  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       8.106   6.567   4.192  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       9.783   6.667   3.686  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       8.772   8.106   3.658  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       6.309   6.747   2.526  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       7.009   8.270   1.917  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       6.748   6.913   0.815  1.00  0.85           H  
ATOM     72  N   VAL A   5       9.833   8.962  -1.777  1.00  0.73           N  
ATOM     73  CA  VAL A   5      10.773   9.708  -2.618  1.00  0.73           C  
ATOM     74  C   VAL A   5      10.969  11.106  -2.073  1.00  0.73           C  
ATOM     75  O   VAL A   5       9.997  11.797  -1.768  1.00  0.73           O  
ATOM     76  CB  VAL A   5      10.282   9.787  -4.074  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      11.267  10.597  -4.916  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      10.116   8.369  -4.639  1.00  0.73           C  
ATOM     79  H   VAL A   5       8.917   9.364  -1.568  1.00  0.73           H  
ATOM     80  HA  VAL A   5      11.734   9.195  -2.609  1.00  0.73           H  
ATOM     81  HB  VAL A   5       9.322  10.304  -4.101  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      10.903  10.655  -5.940  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      11.363  11.604  -4.516  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      12.240  10.106  -4.905  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       9.760   8.428  -5.665  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      11.077   7.853  -4.614  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       9.392   7.816  -4.042  1.00  0.73           H  
ATOM     88  N   GLU A   6      12.220  11.533  -1.960  1.00  0.66           N  
ATOM     89  CA  GLU A   6      12.484  12.844  -1.394  1.00  0.66           C  
ATOM     90  C   GLU A   6      13.207  13.813  -2.316  1.00  0.66           C  
ATOM     91  O   GLU A   6      14.098  13.431  -3.088  1.00  0.66           O  
ATOM     92  CB  GLU A   6      13.309  12.694  -0.136  1.00  0.66           C  
ATOM     93  CG  GLU A   6      12.682  11.928   0.887  1.00  0.66           C  
ATOM     94  CD  GLU A   6      13.537  11.804   1.990  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      13.939  12.795   2.520  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      13.818  10.700   2.364  1.00  0.66           O  
ATOM     97  H   GLU A   6      12.982  10.943  -2.253  1.00  0.66           H  
ATOM     98  HA  GLU A   6      11.535  13.283  -1.127  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      14.286  12.264  -0.367  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      13.458  13.678   0.288  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      11.772  12.437   1.190  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      12.419  10.941   0.511  1.00  0.66           H  
ATOM    103  N   SER A   7      12.845  15.088  -2.173  1.00  0.63           N  
ATOM    104  CA  SER A   7      13.471  16.185  -2.893  1.00  0.63           C  
ATOM    105  C   SER A   7      13.525  17.474  -2.066  1.00  0.63           C  
ATOM    106  O   SER A   7      13.241  17.476  -0.865  1.00  0.63           O  
ATOM    107  CB  SER A   7      12.719  16.443  -4.185  1.00  0.63           C  
ATOM    108  OG  SER A   7      13.445  17.318  -5.017  1.00  0.63           O  
ATOM    109  H   SER A   7      12.061  15.280  -1.549  1.00  0.63           H  
ATOM    110  HA  SER A   7      14.493  15.893  -3.136  1.00  0.63           H  
ATOM    111 1HB  SER A   7      12.554  15.497  -4.701  1.00  0.63           H  
ATOM    112 2HB  SER A   7      11.741  16.871  -3.959  1.00  0.63           H  
ATOM    113  HG  SER A   7      12.981  17.321  -5.863  1.00  0.63           H  
ATOM    114  N   GLY A   8      13.914  18.566  -2.730  1.00  0.62           N  
ATOM    115  CA  GLY A   8      14.044  19.891  -2.109  1.00  0.62           C  
ATOM    116  C   GLY A   8      15.394  20.191  -1.439  1.00  0.62           C  
ATOM    117  O   GLY A   8      15.526  21.195  -0.748  1.00  0.62           O  
ATOM    118  H   GLY A   8      14.092  18.450  -3.719  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      13.860  20.647  -2.872  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      13.250  20.013  -1.375  1.00  0.62           H  
ATOM    121  N   GLY A   9      16.399  19.344  -1.633  1.00  0.63           N  
ATOM    122  CA  GLY A   9      17.689  19.593  -0.982  1.00  0.63           C  
ATOM    123  C   GLY A   9      18.469  20.655  -1.749  1.00  0.63           C  
ATOM    124  O   GLY A   9      17.929  21.295  -2.656  1.00  0.63           O  
ATOM    125  H   GLY A   9      16.265  18.531  -2.213  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      17.530  19.918   0.046  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      18.270  18.673  -0.939  1.00  0.63           H  
ATOM    128  N   GLY A  10      19.741  20.850  -1.397  1.00  0.64           N  
ATOM    129  CA  GLY A  10      20.534  21.887  -2.056  1.00  0.64           C  
ATOM    130  C   GLY A  10      21.290  22.800  -1.090  1.00  0.64           C  
ATOM    131  O   GLY A  10      21.227  22.636   0.132  1.00  0.64           O  
ATOM    132  H   GLY A  10      20.159  20.258  -0.679  1.00  0.64           H  
ATOM    133 1HA  GLY A  10      21.247  21.409  -2.728  1.00  0.64           H  
ATOM    134 2HA  GLY A  10      19.882  22.495  -2.680  1.00  0.64           H  
ATOM    135  N   LEU A  11      22.017  23.757  -1.672  1.00  0.65           N  
ATOM    136  CA  LEU A  11      22.847  24.713  -0.939  1.00  0.65           C  
ATOM    137  C   LEU A  11      22.177  26.052  -0.659  1.00  0.65           C  
ATOM    138  O   LEU A  11      21.704  26.733  -1.573  1.00  0.65           O  
ATOM    139  CB  LEU A  11      24.147  24.979  -1.712  1.00  0.65           C  
ATOM    140  CG  LEU A  11      25.069  26.080  -1.121  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      25.589  25.668   0.231  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      26.221  26.324  -2.074  1.00  0.65           C  
ATOM    143  H   LEU A  11      21.997  23.822  -2.680  1.00  0.65           H  
ATOM    144  HA  LEU A  11      23.105  24.264   0.017  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      24.722  24.055  -1.749  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      23.894  25.270  -2.730  1.00  0.65           H  
ATOM    147  HG  LEU A  11      24.497  27.001  -0.991  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      26.213  26.461   0.617  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      24.768  25.508   0.906  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      26.166  24.759   0.132  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      26.865  27.105  -1.668  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      26.794  25.405  -2.195  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      25.830  26.640  -3.041  1.00  0.65           H  
ATOM    154  N   VAL A  12      22.159  26.412   0.619  1.00  0.66           N  
ATOM    155  CA  VAL A  12      21.612  27.671   1.101  1.00  0.66           C  
ATOM    156  C   VAL A  12      22.631  28.373   1.989  1.00  0.66           C  
ATOM    157  O   VAL A  12      23.612  27.764   2.416  1.00  0.66           O  
ATOM    158  CB  VAL A  12      20.332  27.446   1.914  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      19.269  26.782   1.070  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      20.666  26.613   3.094  1.00  0.66           C  
ATOM    161  H   VAL A  12      22.556  25.758   1.296  1.00  0.66           H  
ATOM    162  HA  VAL A  12      21.387  28.309   0.247  1.00  0.66           H  
ATOM    163  HB  VAL A  12      19.940  28.409   2.243  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      18.373  26.650   1.663  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      19.042  27.410   0.209  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      19.629  25.815   0.728  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      19.785  26.469   3.663  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      21.055  25.647   2.766  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      21.414  27.126   3.695  1.00  0.66           H  
ATOM    170  N   GLN A  13      22.402  29.649   2.259  1.00  0.66           N  
ATOM    171  CA  GLN A  13      23.259  30.392   3.167  1.00  0.66           C  
ATOM    172  C   GLN A  13      22.659  30.353   4.578  1.00  0.66           C  
ATOM    173  O   GLN A  13      21.441  30.179   4.705  1.00  0.66           O  
ATOM    174  CB  GLN A  13      23.395  31.835   2.686  1.00  0.66           C  
ATOM    175  CG  GLN A  13      24.082  31.976   1.337  1.00  0.66           C  
ATOM    176  CD  GLN A  13      24.208  33.429   0.904  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      23.240  34.193   0.984  1.00  0.66           O  
ATOM    178  NE2 GLN A  13      25.390  33.819   0.440  1.00  0.66           N  
ATOM    179  H   GLN A  13      21.601  30.107   1.848  1.00  0.66           H  
ATOM    180  HA  GLN A  13      24.235  29.929   3.146  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      22.405  32.283   2.606  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      23.953  32.422   3.409  1.00  0.66           H  
ATOM    183 1HG  GLN A  13      25.083  31.544   1.405  1.00  0.66           H  
ATOM    184 2HG  GLN A  13      23.500  31.443   0.587  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13      25.522  34.765   0.142  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13      26.148  33.168   0.385  1.00  0.66           H  
ATOM    187  N   PRO A  14      23.459  30.500   5.648  1.00  0.65           N  
ATOM    188  CA  PRO A  14      22.994  30.607   7.008  1.00  0.65           C  
ATOM    189  C   PRO A  14      21.999  31.739   7.103  1.00  0.65           C  
ATOM    190  O   PRO A  14      22.175  32.789   6.483  1.00  0.65           O  
ATOM    191  CB  PRO A  14      24.269  30.929   7.784  1.00  0.65           C  
ATOM    192  CG  PRO A  14      25.368  30.324   6.958  1.00  0.65           C  
ATOM    193  CD  PRO A  14      24.916  30.523   5.523  1.00  0.65           C  
ATOM    194  HA  PRO A  14      22.548  29.654   7.321  1.00  0.65           H  
ATOM    195 1HB  PRO A  14      24.369  32.019   7.896  1.00  0.65           H  
ATOM    196 2HB  PRO A  14      24.196  30.515   8.793  1.00  0.65           H  
ATOM    197 1HG  PRO A  14      26.323  30.833   7.167  1.00  0.65           H  
ATOM    198 2HG  PRO A  14      25.515  29.276   7.226  1.00  0.65           H  
ATOM    199 1HD  PRO A  14      25.251  31.479   5.139  1.00  0.65           H  
ATOM    200 2HD  PRO A  14      25.276  29.682   4.954  1.00  0.65           H  
ATOM    201  N   GLY A  15      20.951  31.514   7.867  1.00  0.64           N  
ATOM    202  CA  GLY A  15      19.890  32.475   8.074  1.00  0.64           C  
ATOM    203  C   GLY A  15      18.770  32.306   7.054  1.00  0.64           C  
ATOM    204  O   GLY A  15      17.694  32.882   7.222  1.00  0.64           O  
ATOM    205  H   GLY A  15      20.887  30.622   8.342  1.00  0.64           H  
ATOM    206 1HA  GLY A  15      19.490  32.354   9.081  1.00  0.64           H  
ATOM    207 2HA  GLY A  15      20.297  33.483   8.009  1.00  0.64           H  
ATOM    208  N   GLY A  16      19.004  31.498   6.014  1.00  0.62           N  
ATOM    209  CA  GLY A  16      18.001  31.287   4.986  1.00  0.62           C  
ATOM    210  C   GLY A  16      17.053  30.151   5.334  1.00  0.62           C  
ATOM    211  O   GLY A  16      17.049  29.636   6.462  1.00  0.62           O  
ATOM    212  H   GLY A  16      19.914  31.049   5.890  1.00  0.62           H  
ATOM    213 1HA  GLY A  16      17.435  32.206   4.834  1.00  0.62           H  
ATOM    214 2HA  GLY A  16      18.503  31.063   4.045  1.00  0.62           H  
ATOM    215  N   SER A  17      16.255  29.745   4.347  1.00  0.61           N  
ATOM    216  CA  SER A  17      15.282  28.682   4.554  1.00  0.61           C  
ATOM    217  C   SER A  17      15.333  27.638   3.453  1.00  0.61           C  
ATOM    218  O   SER A  17      15.757  27.922   2.329  1.00  0.61           O  
ATOM    219  CB  SER A  17      13.870  29.243   4.630  1.00  0.61           C  
ATOM    220  OG  SER A  17      13.723  30.123   5.710  1.00  0.61           O  
ATOM    221  H   SER A  17      16.315  30.192   3.444  1.00  0.61           H  
ATOM    222  HA  SER A  17      15.515  28.188   5.496  1.00  0.61           H  
ATOM    223 1HB  SER A  17      13.606  29.742   3.700  1.00  0.61           H  
ATOM    224 2HB  SER A  17      13.180  28.405   4.759  1.00  0.61           H  
ATOM    225  HG  SER A  17      12.860  29.893   6.115  1.00  0.61           H  
ATOM    226  N   LEU A  18      14.881  26.434   3.785  1.00  0.59           N  
ATOM    227  CA  LEU A  18      14.789  25.348   2.813  1.00  0.59           C  
ATOM    228  C   LEU A  18      13.590  24.445   3.073  1.00  0.59           C  
ATOM    229  O   LEU A  18      13.264  24.149   4.223  1.00  0.59           O  
ATOM    230  CB  LEU A  18      16.090  24.544   2.803  1.00  0.59           C  
ATOM    231  CG  LEU A  18      16.193  23.422   1.774  1.00  0.59           C  
ATOM    232  CD1 LEU A  18      17.612  23.317   1.250  1.00  0.59           C  
ATOM    233  CD2 LEU A  18      15.844  22.158   2.424  1.00  0.59           C  
ATOM    234  H   LEU A  18      14.586  26.296   4.754  1.00  0.59           H  
ATOM    235  HA  LEU A  18      14.665  25.788   1.824  1.00  0.59           H  
ATOM    236 1HB  LEU A  18      16.918  25.219   2.650  1.00  0.59           H  
ATOM    237 2HB  LEU A  18      16.205  24.083   3.775  1.00  0.59           H  
ATOM    238  HG  LEU A  18      15.519  23.611   0.938  1.00  0.59           H  
ATOM    239 1HD1 LEU A  18      17.675  22.500   0.529  1.00  0.59           H  
ATOM    240 2HD1 LEU A  18      17.882  24.241   0.761  1.00  0.59           H  
ATOM    241 3HD1 LEU A  18      18.277  23.135   2.054  1.00  0.59           H  
ATOM    242 1HD2 LEU A  18      15.928  21.387   1.691  1.00  0.59           H  
ATOM    243 2HD2 LEU A  18      16.535  21.973   3.226  1.00  0.59           H  
ATOM    244 3HD2 LEU A  18      14.831  22.197   2.808  1.00  0.59           H  
ATOM    245  N   ARG A  19      12.902  24.033   2.006  1.00  0.58           N  
ATOM    246  CA  ARG A  19      11.761  23.137   2.171  1.00  0.58           C  
ATOM    247  C   ARG A  19      12.000  21.788   1.500  1.00  0.58           C  
ATOM    248  O   ARG A  19      12.233  21.722   0.293  1.00  0.58           O  
ATOM    249  CB  ARG A  19      10.491  23.751   1.580  1.00  0.58           C  
ATOM    250  CG  ARG A  19       9.234  22.891   1.762  1.00  0.58           C  
ATOM    251  CD  ARG A  19       8.004  23.521   1.172  1.00  0.58           C  
ATOM    252  NE  ARG A  19       7.562  24.746   1.861  1.00  0.58           N  
ATOM    253  CZ  ARG A  19       6.570  25.545   1.411  1.00  0.58           C  
ATOM    254  NH1 ARG A  19       5.925  25.251   0.301  1.00  0.58           N  
ATOM    255  NH2 ARG A  19       6.258  26.627   2.096  1.00  0.58           N  
ATOM    256  H   ARG A  19      13.191  24.316   1.079  1.00  0.58           H  
ATOM    257  HA  ARG A  19      11.604  22.961   3.226  1.00  0.58           H  
ATOM    258 1HB  ARG A  19      10.298  24.714   2.056  1.00  0.58           H  
ATOM    259 2HB  ARG A  19      10.626  23.926   0.515  1.00  0.58           H  
ATOM    260 1HG  ARG A  19       9.386  21.923   1.280  1.00  0.58           H  
ATOM    261 2HG  ARG A  19       9.063  22.730   2.830  1.00  0.58           H  
ATOM    262 1HD  ARG A  19       8.201  23.773   0.133  1.00  0.58           H  
ATOM    263 2HD  ARG A  19       7.189  22.805   1.216  1.00  0.58           H  
ATOM    264  HE  ARG A  19       8.016  25.041   2.739  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19       6.171  24.423  -0.220  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19       5.188  25.855  -0.027  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19       6.789  26.829   2.952  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19       5.525  27.240   1.783  1.00  0.58           H  
ATOM    269  N   LEU A  20      11.918  20.721   2.289  1.00  0.59           N  
ATOM    270  CA  LEU A  20      12.091  19.360   1.795  1.00  0.59           C  
ATOM    271  C   LEU A  20      10.725  18.760   1.537  1.00  0.59           C  
ATOM    272  O   LEU A  20       9.751  19.113   2.208  1.00  0.59           O  
ATOM    273  CB  LEU A  20      12.865  18.483   2.782  1.00  0.59           C  
ATOM    274  CG  LEU A  20      14.265  18.924   3.121  1.00  0.59           C  
ATOM    275  CD1 LEU A  20      14.847  18.048   4.200  1.00  0.59           C  
ATOM    276  CD2 LEU A  20      15.078  18.812   1.875  1.00  0.59           C  
ATOM    277  H   LEU A  20      11.717  20.864   3.277  1.00  0.59           H  
ATOM    278  HA  LEU A  20      12.641  19.389   0.856  1.00  0.59           H  
ATOM    279 1HB  LEU A  20      12.298  18.405   3.701  1.00  0.59           H  
ATOM    280 2HB  LEU A  20      12.949  17.495   2.339  1.00  0.59           H  
ATOM    281  HG  LEU A  20      14.256  19.945   3.481  1.00  0.59           H  
ATOM    282 1HD1 LEU A  20      15.862  18.375   4.421  1.00  0.59           H  
ATOM    283 2HD1 LEU A  20      14.242  18.119   5.096  1.00  0.59           H  
ATOM    284 3HD1 LEU A  20      14.864  17.021   3.852  1.00  0.59           H  
ATOM    285 1HD2 LEU A  20      16.102  19.110   2.066  1.00  0.59           H  
ATOM    286 2HD2 LEU A  20      15.062  17.788   1.527  1.00  0.59           H  
ATOM    287 3HD2 LEU A  20      14.639  19.450   1.119  1.00  0.59           H  
ATOM    288  N   SER A  21      10.659  17.819   0.609  1.00  0.61           N  
ATOM    289  CA  SER A  21       9.391  17.172   0.281  1.00  0.61           C  
ATOM    290  C   SER A  21       9.494  15.670   0.099  1.00  0.61           C  
ATOM    291  O   SER A  21      10.299  15.188  -0.697  1.00  0.61           O  
ATOM    292  CB  SER A  21       8.851  17.780  -0.993  1.00  0.61           C  
ATOM    293  OG  SER A  21       7.695  17.144  -1.408  1.00  0.61           O  
ATOM    294  H   SER A  21      11.510  17.583   0.099  1.00  0.61           H  
ATOM    295  HA  SER A  21       8.687  17.361   1.091  1.00  0.61           H  
ATOM    296 1HB  SER A  21       8.652  18.832  -0.825  1.00  0.61           H  
ATOM    297 2HB  SER A  21       9.607  17.715  -1.775  1.00  0.61           H  
ATOM    298  HG  SER A  21       7.165  17.017  -0.614  1.00  0.61           H  
ATOM    299  N   CYS A  22       8.681  14.934   0.863  1.00  0.65           N  
ATOM    300  CA  CYS A  22       8.628  13.479   0.819  1.00  0.65           C  
ATOM    301  C   CYS A  22       7.305  12.966   0.281  1.00  0.65           C  
ATOM    302  O   CYS A  22       6.255  13.138   0.906  1.00  0.65           O  
ATOM    303  CB  CYS A  22       8.843  12.887   2.204  1.00  0.65           C  
ATOM    304  SG  CYS A  22       8.728  11.068   2.264  1.00  0.65           S  
ATOM    305  H   CYS A  22       8.058  15.418   1.500  1.00  0.65           H  
ATOM    306  HA  CYS A  22       9.427  13.126   0.171  1.00  0.65           H  
ATOM    307 1HB  CYS A  22       9.823  13.174   2.548  1.00  0.65           H  
ATOM    308 2HB  CYS A  22       8.111  13.301   2.900  1.00  0.65           H  
ATOM    309  N   ALA A  23       7.355  12.366  -0.895  1.00  0.74           N  
ATOM    310  CA  ALA A  23       6.154  11.859  -1.525  1.00  0.74           C  
ATOM    311  C   ALA A  23       6.057  10.375  -1.263  1.00  0.74           C  
ATOM    312  O   ALA A  23       7.067   9.668  -1.296  1.00  0.74           O  
ATOM    313  CB  ALA A  23       6.170  12.143  -3.012  1.00  0.74           C  
ATOM    314  H   ALA A  23       8.260  12.244  -1.346  1.00  0.74           H  
ATOM    315  HA  ALA A  23       5.287  12.343  -1.080  1.00  0.74           H  
ATOM    316 1HB  ALA A  23       5.252  11.756  -3.458  1.00  0.74           H  
ATOM    317 2HB  ALA A  23       6.227  13.222  -3.171  1.00  0.74           H  
ATOM    318 3HB  ALA A  23       7.033  11.659  -3.465  1.00  0.74           H  
ATOM    319  N   ALA A  24       4.852   9.884  -1.035  1.00  0.87           N  
ATOM    320  CA  ALA A  24       4.685   8.457  -0.839  1.00  0.87           C  
ATOM    321  C   ALA A  24       3.858   7.846  -1.949  1.00  0.87           C  
ATOM    322  O   ALA A  24       2.877   8.438  -2.400  1.00  0.87           O  
ATOM    323  CB  ALA A  24       4.027   8.204   0.502  1.00  0.87           C  
ATOM    324  H   ALA A  24       4.047  10.513  -0.977  1.00  0.87           H  
ATOM    325  HA  ALA A  24       5.664   7.988  -0.862  1.00  0.87           H  
ATOM    326 1HB  ALA A  24       3.915   7.132   0.662  1.00  0.87           H  
ATOM    327 2HB  ALA A  24       4.629   8.633   1.294  1.00  0.87           H  
ATOM    328 3HB  ALA A  24       3.047   8.673   0.498  1.00  0.87           H  
ATOM    329  N   SER A  25       4.206   6.623  -2.333  1.00  1.05           N  
ATOM    330  CA  SER A  25       3.433   5.898  -3.327  1.00  1.05           C  
ATOM    331  C   SER A  25       3.180   4.458  -2.904  1.00  1.05           C  
ATOM    332  O   SER A  25       4.111   3.668  -2.707  1.00  1.05           O  
ATOM    333  CB  SER A  25       4.147   5.935  -4.662  1.00  1.05           C  
ATOM    334  OG  SER A  25       3.452   5.196  -5.630  1.00  1.05           O  
ATOM    335  H   SER A  25       5.064   6.213  -1.966  1.00  1.05           H  
ATOM    336  HA  SER A  25       2.466   6.389  -3.438  1.00  1.05           H  
ATOM    337 1HB  SER A  25       4.244   6.970  -4.990  1.00  1.05           H  
ATOM    338 2HB  SER A  25       5.154   5.532  -4.544  1.00  1.05           H  
ATOM    339  HG  SER A  25       3.451   4.287  -5.320  1.00  1.05           H  
ATOM    340  N   GLY A  26       1.895   4.146  -2.721  1.00  1.28           N  
ATOM    341  CA  GLY A  26       1.435   2.837  -2.254  1.00  1.28           C  
ATOM    342  C   GLY A  26       0.307   2.998  -1.223  1.00  1.28           C  
ATOM    343  O   GLY A  26      -0.277   4.073  -1.097  1.00  1.28           O  
ATOM    344  H   GLY A  26       1.203   4.858  -2.914  1.00  1.28           H  
ATOM    345 1HA  GLY A  26       1.062   2.268  -3.106  1.00  1.28           H  
ATOM    346 2HA  GLY A  26       2.258   2.261  -1.841  1.00  1.28           H  
ATOM    347  N   SER A  27      -0.008   1.920  -0.504  1.00  1.55           N  
ATOM    348  CA  SER A  27      -1.128   1.887   0.450  1.00  1.55           C  
ATOM    349  C   SER A  27      -0.899   2.492   1.854  1.00  1.55           C  
ATOM    350  O   SER A  27      -1.846   2.583   2.634  1.00  1.55           O  
ATOM    351  CB  SER A  27      -1.612   0.455   0.590  1.00  1.55           C  
ATOM    352  OG  SER A  27      -0.644  -0.354   1.186  1.00  1.55           O  
ATOM    353  H   SER A  27       0.532   1.080  -0.647  1.00  1.55           H  
ATOM    354  HA  SER A  27      -1.943   2.452  -0.003  1.00  1.55           H  
ATOM    355 1HB  SER A  27      -2.522   0.435   1.187  1.00  1.55           H  
ATOM    356 2HB  SER A  27      -1.860   0.062  -0.394  1.00  1.55           H  
ATOM    357  HG  SER A  27      -0.605  -0.077   2.107  1.00  1.55           H  
ATOM    358  N   ILE A  28       0.336   2.867   2.186  1.00  1.79           N  
ATOM    359  CA  ILE A  28       0.648   3.427   3.514  1.00  1.79           C  
ATOM    360  C   ILE A  28       0.961   4.925   3.417  1.00  1.79           C  
ATOM    361  O   ILE A  28       1.870   5.318   2.687  1.00  1.79           O  
ATOM    362  CB  ILE A  28       1.873   2.716   4.145  1.00  1.79           C  
ATOM    363  CG1 ILE A  28       1.590   1.242   4.301  1.00  1.79           C  
ATOM    364  CG2 ILE A  28       2.232   3.350   5.472  1.00  1.79           C  
ATOM    365  CD1 ILE A  28       1.957   0.409   3.103  1.00  1.79           C  
ATOM    366  H   ILE A  28       1.064   2.772   1.498  1.00  1.79           H  
ATOM    367  HA  ILE A  28      -0.212   3.298   4.171  1.00  1.79           H  
ATOM    368  HB  ILE A  28       2.721   2.810   3.527  1.00  1.79           H  
ATOM    369 1HG1 ILE A  28       2.155   0.869   5.124  1.00  1.79           H  
ATOM    370 2HG1 ILE A  28       0.530   1.109   4.509  1.00  1.79           H  
ATOM    371 1HG2 ILE A  28       3.095   2.858   5.895  1.00  1.79           H  
ATOM    372 2HG2 ILE A  28       2.457   4.404   5.330  1.00  1.79           H  
ATOM    373 3HG2 ILE A  28       1.394   3.246   6.136  1.00  1.79           H  
ATOM    374 1HD1 ILE A  28       1.731  -0.637   3.309  1.00  1.79           H  
ATOM    375 2HD1 ILE A  28       1.400   0.737   2.245  1.00  1.79           H  
ATOM    376 3HD1 ILE A  28       3.016   0.514   2.903  1.00  1.79           H  
ATOM    377  N   PHE A  29       0.193   5.756   4.135  1.00  1.92           N  
ATOM    378  CA  PHE A  29       0.382   7.215   4.125  1.00  1.92           C  
ATOM    379  C   PHE A  29      -0.687   8.012   4.888  1.00  1.92           C  
ATOM    380  O   PHE A  29      -0.412   8.583   5.938  1.00  1.92           O  
ATOM    381  CB  PHE A  29       0.433   7.833   2.712  1.00  1.92           C  
ATOM    382  CG  PHE A  29       0.746   9.320   2.779  1.00  1.92           C  
ATOM    383  CD1 PHE A  29       2.046   9.743   2.968  1.00  1.92           C  
ATOM    384  CD2 PHE A  29      -0.232  10.280   2.678  1.00  1.92           C  
ATOM    385  CE1 PHE A  29       2.343  11.076   3.032  1.00  1.92           C  
ATOM    386  CE2 PHE A  29       0.065  11.603   2.764  1.00  1.92           C  
ATOM    387  CZ  PHE A  29       1.346  12.000   2.931  1.00  1.92           C  
ATOM    388  H   PHE A  29      -0.493   5.340   4.774  1.00  1.92           H  
ATOM    389  HA  PHE A  29       1.341   7.420   4.602  1.00  1.92           H  
ATOM    390 1HB  PHE A  29       1.191   7.395   2.093  1.00  1.92           H  
ATOM    391 2HB  PHE A  29      -0.515   7.701   2.200  1.00  1.92           H  
ATOM    392  HD1 PHE A  29       2.838   9.000   3.056  1.00  1.92           H  
ATOM    393  HD2 PHE A  29      -1.241   9.977   2.531  1.00  1.92           H  
ATOM    394  HE1 PHE A  29       3.367  11.400   3.162  1.00  1.92           H  
ATOM    395  HE2 PHE A  29      -0.719  12.342   2.684  1.00  1.92           H  
ATOM    396  HZ  PHE A  29       1.571  13.053   2.973  1.00  1.92           H  
ATOM    397  N   ARG A  30      -1.910   8.081   4.347  1.00  1.88           N  
ATOM    398  CA  ARG A  30      -2.914   9.017   4.882  1.00  1.88           C  
ATOM    399  C   ARG A  30      -3.351   8.812   6.326  1.00  1.88           C  
ATOM    400  O   ARG A  30      -3.610   9.779   7.038  1.00  1.88           O  
ATOM    401  CB  ARG A  30      -4.160   9.028   4.006  1.00  1.88           C  
ATOM    402  CG  ARG A  30      -3.960   9.689   2.633  1.00  1.88           C  
ATOM    403  CD  ARG A  30      -5.196   9.739   1.825  1.00  1.88           C  
ATOM    404  NE  ARG A  30      -4.965  10.378   0.529  1.00  1.88           N  
ATOM    405  CZ  ARG A  30      -5.908  10.562  -0.412  1.00  1.88           C  
ATOM    406  NH1 ARG A  30      -7.144  10.161  -0.199  1.00  1.88           N  
ATOM    407  NH2 ARG A  30      -5.591  11.145  -1.549  1.00  1.88           N  
ATOM    408  H   ARG A  30      -2.119   7.537   3.521  1.00  1.88           H  
ATOM    409  HA  ARG A  30      -2.478  10.017   4.819  1.00  1.88           H  
ATOM    410 1HB  ARG A  30      -4.503   8.008   3.844  1.00  1.88           H  
ATOM    411 2HB  ARG A  30      -4.958   9.565   4.520  1.00  1.88           H  
ATOM    412 1HG  ARG A  30      -3.588  10.703   2.762  1.00  1.88           H  
ATOM    413 2HG  ARG A  30      -3.237   9.108   2.061  1.00  1.88           H  
ATOM    414 1HD  ARG A  30      -5.559   8.728   1.646  1.00  1.88           H  
ATOM    415 2HD  ARG A  30      -5.954  10.312   2.357  1.00  1.88           H  
ATOM    416  HE  ARG A  30      -4.019  10.708   0.318  1.00  1.88           H  
ATOM    417 1HH1 ARG A  30      -7.387   9.714   0.674  1.00  1.88           H  
ATOM    418 2HH1 ARG A  30      -7.849  10.300  -0.908  1.00  1.88           H  
ATOM    419 1HH2 ARG A  30      -4.629  11.448  -1.712  1.00  1.88           H  
ATOM    420 2HH2 ARG A  30      -6.290  11.286  -2.259  1.00  1.88           H  
ATOM    421  N   LEU A  31      -3.444   7.572   6.767  1.00  1.68           N  
ATOM    422  CA  LEU A  31      -3.867   7.297   8.133  1.00  1.68           C  
ATOM    423  C   LEU A  31      -2.671   6.935   8.997  1.00  1.68           C  
ATOM    424  O   LEU A  31      -2.819   6.487  10.135  1.00  1.68           O  
ATOM    425  CB  LEU A  31      -4.890   6.167   8.134  1.00  1.68           C  
ATOM    426  CG  LEU A  31      -6.160   6.477   7.345  1.00  1.68           C  
ATOM    427  CD1 LEU A  31      -7.080   5.272   7.374  1.00  1.68           C  
ATOM    428  CD2 LEU A  31      -6.825   7.710   7.943  1.00  1.68           C  
ATOM    429  H   LEU A  31      -3.211   6.800   6.158  1.00  1.68           H  
ATOM    430  HA  LEU A  31      -4.334   8.188   8.543  1.00  1.68           H  
ATOM    431 1HB  LEU A  31      -4.425   5.279   7.702  1.00  1.68           H  
ATOM    432 2HB  LEU A  31      -5.170   5.947   9.163  1.00  1.68           H  
ATOM    433  HG  LEU A  31      -5.903   6.677   6.305  1.00  1.68           H  
ATOM    434 1HD1 LEU A  31      -7.982   5.489   6.802  1.00  1.68           H  
ATOM    435 2HD1 LEU A  31      -6.570   4.415   6.934  1.00  1.68           H  
ATOM    436 3HD1 LEU A  31      -7.349   5.045   8.404  1.00  1.68           H  
ATOM    437 1HD2 LEU A  31      -7.729   7.945   7.381  1.00  1.68           H  
ATOM    438 2HD2 LEU A  31      -7.085   7.514   8.983  1.00  1.68           H  
ATOM    439 3HD2 LEU A  31      -6.138   8.558   7.896  1.00  1.68           H  
ATOM    440  N   ASP A  32      -1.488   7.089   8.417  1.00  1.41           N  
ATOM    441  CA  ASP A  32      -0.238   6.670   9.008  1.00  1.41           C  
ATOM    442  C   ASP A  32       0.604   7.868   9.472  1.00  1.41           C  
ATOM    443  O   ASP A  32       0.268   9.024   9.181  1.00  1.41           O  
ATOM    444  CB  ASP A  32       0.439   5.815   7.951  1.00  1.41           C  
ATOM    445  CG  ASP A  32      -0.494   4.587   7.558  1.00  1.41           C  
ATOM    446  OD1 ASP A  32      -0.793   3.728   8.400  1.00  1.41           O  
ATOM    447  OD2 ASP A  32      -0.922   4.546   6.394  1.00  1.41           O  
ATOM    448  H   ASP A  32      -1.426   7.536   7.505  1.00  1.41           H  
ATOM    449  HA  ASP A  32      -0.450   6.056   9.876  1.00  1.41           H  
ATOM    450 1HB  ASP A  32       0.645   6.416   7.073  1.00  1.41           H  
ATOM    451 2HB  ASP A  32       1.381   5.453   8.310  1.00  1.41           H  
ATOM    452  N   ALA A  33       1.681   7.615  10.230  1.00  1.15           N  
ATOM    453  CA  ALA A  33       2.526   8.737  10.672  1.00  1.15           C  
ATOM    454  C   ALA A  33       3.694   8.926   9.708  1.00  1.15           C  
ATOM    455  O   ALA A  33       4.159   7.971   9.086  1.00  1.15           O  
ATOM    456  CB  ALA A  33       3.027   8.538  12.096  1.00  1.15           C  
ATOM    457  H   ALA A  33       1.944   6.649  10.440  1.00  1.15           H  
ATOM    458  HA  ALA A  33       1.928   9.649  10.654  1.00  1.15           H  
ATOM    459 1HB  ALA A  33       3.628   9.407  12.387  1.00  1.15           H  
ATOM    460 2HB  ALA A  33       2.179   8.438  12.771  1.00  1.15           H  
ATOM    461 3HB  ALA A  33       3.639   7.638  12.142  1.00  1.15           H  
ATOM    462  N   MET A  34       4.173  10.161   9.593  1.00  0.93           N  
ATOM    463  CA  MET A  34       5.336  10.477   8.756  1.00  0.93           C  
ATOM    464  C   MET A  34       6.300  11.357   9.504  1.00  0.93           C  
ATOM    465  O   MET A  34       5.892  12.257  10.227  1.00  0.93           O  
ATOM    466  CB  MET A  34       4.942  11.220   7.478  1.00  0.93           C  
ATOM    467  CG  MET A  34       6.139  11.617   6.487  1.00  0.93           C  
ATOM    468  SD  MET A  34       6.908  10.306   5.562  1.00  0.93           S  
ATOM    469  CE  MET A  34       5.713  10.101   4.279  1.00  0.93           C  
ATOM    470  H   MET A  34       3.733  10.913  10.125  1.00  0.93           H  
ATOM    471  HA  MET A  34       5.842   9.559   8.504  1.00  0.93           H  
ATOM    472 1HB  MET A  34       4.227  10.621   6.915  1.00  0.93           H  
ATOM    473 2HB  MET A  34       4.450  12.137   7.755  1.00  0.93           H  
ATOM    474 1HG  MET A  34       5.750  12.248   5.773  1.00  0.93           H  
ATOM    475 2HG  MET A  34       6.913  12.175   7.002  1.00  0.93           H  
ATOM    476 1HE  MET A  34       6.032   9.320   3.617  1.00  0.93           H  
ATOM    477 2HE  MET A  34       4.753   9.834   4.719  1.00  0.93           H  
ATOM    478 3HE  MET A  34       5.620  11.034   3.720  1.00  0.93           H  
ATOM    479  N   GLY A  35       7.575  11.175   9.288  1.00  0.78           N  
ATOM    480  CA  GLY A  35       8.475  12.113   9.904  1.00  0.78           C  
ATOM    481  C   GLY A  35       9.786  12.205   9.194  1.00  0.78           C  
ATOM    482  O   GLY A  35       9.960  11.668   8.098  1.00  0.78           O  
ATOM    483  H   GLY A  35       7.897  10.394   8.717  1.00  0.78           H  
ATOM    484 1HA  GLY A  35       8.016  13.101   9.923  1.00  0.78           H  
ATOM    485 2HA  GLY A  35       8.651  11.819  10.935  1.00  0.78           H  
ATOM    486  N   TRP A  36      10.685  12.950   9.811  1.00  0.70           N  
ATOM    487  CA  TRP A  36      11.994  13.192   9.273  1.00  0.70           C  
ATOM    488  C   TRP A  36      13.095  12.969  10.286  1.00  0.70           C  
ATOM    489  O   TRP A  36      13.003  13.398  11.445  1.00  0.70           O  
ATOM    490  CB  TRP A  36      12.056  14.630   8.778  1.00  0.70           C  
ATOM    491  CG  TRP A  36      11.159  14.918   7.612  1.00  0.70           C  
ATOM    492  CD1 TRP A  36       9.849  15.189   7.684  1.00  0.70           C  
ATOM    493  CD2 TRP A  36      11.507  15.005   6.215  1.00  0.70           C  
ATOM    494  NE1 TRP A  36       9.337  15.426   6.442  1.00  0.70           N  
ATOM    495  CE2 TRP A  36      10.334  15.328   5.528  1.00  0.70           C  
ATOM    496  CE3 TRP A  36      12.692  14.846   5.507  1.00  0.70           C  
ATOM    497  CZ2 TRP A  36      10.305  15.498   4.164  1.00  0.70           C  
ATOM    498  CZ3 TRP A  36      12.666  15.012   4.133  1.00  0.70           C  
ATOM    499  CH2 TRP A  36      11.503  15.329   3.477  1.00  0.70           C  
ATOM    500  H   TRP A  36      10.419  13.369  10.691  1.00  0.70           H  
ATOM    501  HA  TRP A  36      12.149  12.516   8.443  1.00  0.70           H  
ATOM    502 1HB  TRP A  36      11.786  15.304   9.594  1.00  0.70           H  
ATOM    503 2HB  TRP A  36      13.084  14.863   8.488  1.00  0.70           H  
ATOM    504  HD1 TRP A  36       9.302  15.200   8.594  1.00  0.70           H  
ATOM    505  HE1 TRP A  36       8.377  15.645   6.243  1.00  0.70           H  
ATOM    506  HE3 TRP A  36      13.614  14.590   6.025  1.00  0.70           H  
ATOM    507  HZ2 TRP A  36       9.387  15.753   3.629  1.00  0.70           H  
ATOM    508  HZ3 TRP A  36      13.597  14.882   3.582  1.00  0.70           H  
ATOM    509  HH2 TRP A  36      11.524  15.448   2.392  1.00  0.70           H  
ATOM    510  N   TYR A  37      14.167  12.379   9.784  1.00  0.67           N  
ATOM    511  CA  TYR A  37      15.407  12.122  10.490  1.00  0.67           C  
ATOM    512  C   TYR A  37      16.562  12.844   9.839  1.00  0.67           C  
ATOM    513  O   TYR A  37      16.529  13.150   8.645  1.00  0.67           O  
ATOM    514  CB  TYR A  37      15.708  10.633  10.563  1.00  0.67           C  
ATOM    515  CG  TYR A  37      14.845   9.840  11.498  1.00  0.67           C  
ATOM    516  CD1 TYR A  37      13.582   9.419  11.148  1.00  0.67           C  
ATOM    517  CD2 TYR A  37      15.374   9.490  12.724  1.00  0.67           C  
ATOM    518  CE1 TYR A  37      12.852   8.653  12.047  1.00  0.67           C  
ATOM    519  CE2 TYR A  37      14.655   8.739  13.610  1.00  0.67           C  
ATOM    520  CZ  TYR A  37      13.396   8.317  13.277  1.00  0.67           C  
ATOM    521  OH  TYR A  37      12.669   7.555  14.165  1.00  0.67           O  
ATOM    522  H   TYR A  37      14.104  12.062   8.817  1.00  0.67           H  
ATOM    523  HA  TYR A  37      15.305  12.507  11.499  1.00  0.67           H  
ATOM    524 1HB  TYR A  37      15.608  10.213   9.569  1.00  0.67           H  
ATOM    525 2HB  TYR A  37      16.745  10.497  10.868  1.00  0.67           H  
ATOM    526  HD1 TYR A  37      13.163   9.681  10.174  1.00  0.67           H  
ATOM    527  HD2 TYR A  37      16.377   9.813  12.985  1.00  0.67           H  
ATOM    528  HE1 TYR A  37      11.861   8.313  11.793  1.00  0.67           H  
ATOM    529  HE2 TYR A  37      15.086   8.472  14.575  1.00  0.67           H  
ATOM    530  HH  TYR A  37      13.150   7.482  14.993  1.00  0.67           H  
ATOM    531  N   ARG A  38      17.601  13.085  10.616  1.00  0.68           N  
ATOM    532  CA  ARG A  38      18.776  13.779  10.117  1.00  0.68           C  
ATOM    533  C   ARG A  38      20.088  13.092  10.467  1.00  0.68           C  
ATOM    534  O   ARG A  38      20.259  12.569  11.570  1.00  0.68           O  
ATOM    535  CB  ARG A  38      18.755  15.188  10.656  1.00  0.68           C  
ATOM    536  CG  ARG A  38      19.793  16.019  10.214  1.00  0.68           C  
ATOM    537  CD  ARG A  38      19.588  17.411  10.634  1.00  0.68           C  
ATOM    538  NE  ARG A  38      19.722  17.662  12.024  1.00  0.68           N  
ATOM    539  CZ  ARG A  38      19.594  18.893  12.533  1.00  0.68           C  
ATOM    540  NH1 ARG A  38      19.320  19.905  11.716  1.00  0.68           N  
ATOM    541  NH2 ARG A  38      19.757  19.066  13.828  1.00  0.68           N  
ATOM    542  H   ARG A  38      17.545  12.809  11.594  1.00  0.68           H  
ATOM    543  HA  ARG A  38      18.706  13.832   9.033  1.00  0.68           H  
ATOM    544 1HB  ARG A  38      17.854  15.656  10.318  1.00  0.68           H  
ATOM    545 2HB  ARG A  38      18.750  15.180  11.747  1.00  0.68           H  
ATOM    546 1HG  ARG A  38      20.754  15.669  10.590  1.00  0.68           H  
ATOM    547 2HG  ARG A  38      19.768  15.974   9.128  1.00  0.68           H  
ATOM    548 1HD  ARG A  38      20.275  18.074  10.102  1.00  0.68           H  
ATOM    549 2HD  ARG A  38      18.585  17.671  10.396  1.00  0.68           H  
ATOM    550  HE  ARG A  38      19.925  16.895  12.683  1.00  0.68           H  
ATOM    551 1HH1 ARG A  38      19.188  19.743  10.714  1.00  0.68           H  
ATOM    552 2HH1 ARG A  38      19.250  20.874  12.053  1.00  0.68           H  
ATOM    553 1HH2 ARG A  38      19.977  18.237  14.400  1.00  0.68           H  
ATOM    554 2HH2 ARG A  38      19.679  19.979  14.239  1.00  0.68           H  
ATOM    555  N   GLN A  39      21.012  13.040   9.503  1.00  0.71           N  
ATOM    556  CA  GLN A  39      22.299  12.417   9.771  1.00  0.71           C  
ATOM    557  C   GLN A  39      23.482  13.146   9.155  1.00  0.71           C  
ATOM    558  O   GLN A  39      23.600  13.264   7.929  1.00  0.71           O  
ATOM    559  CB  GLN A  39      22.249  10.991   9.258  1.00  0.71           C  
ATOM    560  CG  GLN A  39      23.432  10.139   9.581  1.00  0.71           C  
ATOM    561  CD  GLN A  39      23.164   8.693   9.216  1.00  0.71           C  
ATOM    562  OE1 GLN A  39      22.248   8.402   8.419  1.00  0.71           O  
ATOM    563  NE2 GLN A  39      23.934   7.782   9.798  1.00  0.71           N  
ATOM    564  H   GLN A  39      20.811  13.425   8.581  1.00  0.71           H  
ATOM    565  HA  GLN A  39      22.454  12.395  10.851  1.00  0.71           H  
ATOM    566 1HB  GLN A  39      21.391  10.524   9.665  1.00  0.71           H  
ATOM    567 2HB  GLN A  39      22.132  11.004   8.174  1.00  0.71           H  
ATOM    568 1HG  GLN A  39      24.305  10.491   9.030  1.00  0.71           H  
ATOM    569 2HG  GLN A  39      23.629  10.197  10.654  1.00  0.71           H  
ATOM    570 1HE2 GLN A  39      23.815   6.810   9.603  1.00  0.71           H  
ATOM    571 2HE2 GLN A  39      24.661   8.093  10.455  1.00  0.71           H  
ATOM    572  N   ALA A  40      24.360  13.637  10.017  1.00  0.74           N  
ATOM    573  CA  ALA A  40      25.565  14.308   9.577  1.00  0.74           C  
ATOM    574  C   ALA A  40      26.590  13.212   9.290  1.00  0.74           C  
ATOM    575  O   ALA A  40      26.495  12.149   9.907  1.00  0.74           O  
ATOM    576  CB  ALA A  40      26.058  15.282  10.630  1.00  0.74           C  
ATOM    577  H   ALA A  40      24.191  13.521  11.008  1.00  0.74           H  
ATOM    578  HA  ALA A  40      25.337  14.855   8.672  1.00  0.74           H  
ATOM    579 1HB  ALA A  40      26.964  15.773  10.285  1.00  0.74           H  
ATOM    580 2HB  ALA A  40      25.289  16.035  10.818  1.00  0.74           H  
ATOM    581 3HB  ALA A  40      26.270  14.745  11.546  1.00  0.74           H  
ATOM    582  N   PRO A  41      27.552  13.396   8.382  1.00  0.77           N  
ATOM    583  CA  PRO A  41      28.599  12.431   8.135  1.00  0.77           C  
ATOM    584  C   PRO A  41      29.310  12.081   9.433  1.00  0.77           C  
ATOM    585  O   PRO A  41      29.660  12.961  10.219  1.00  0.77           O  
ATOM    586  CB  PRO A  41      29.519  13.196   7.177  1.00  0.77           C  
ATOM    587  CG  PRO A  41      28.589  14.153   6.452  1.00  0.77           C  
ATOM    588  CD  PRO A  41      27.586  14.588   7.506  1.00  0.77           C  
ATOM    589  HA  PRO A  41      28.170  11.537   7.663  1.00  0.77           H  
ATOM    590 1HB  PRO A  41      30.309  13.710   7.745  1.00  0.77           H  
ATOM    591 2HB  PRO A  41      30.021  12.491   6.499  1.00  0.77           H  
ATOM    592 1HG  PRO A  41      29.163  14.996   6.036  1.00  0.77           H  
ATOM    593 2HG  PRO A  41      28.112  13.643   5.600  1.00  0.77           H  
ATOM    594 1HD  PRO A  41      27.936  15.473   8.053  1.00  0.77           H  
ATOM    595 2HD  PRO A  41      26.628  14.750   6.994  1.00  0.77           H  
ATOM    596  N   GLY A  42      29.539  10.789   9.641  1.00  0.79           N  
ATOM    597  CA  GLY A  42      30.220  10.285  10.833  1.00  0.79           C  
ATOM    598  C   GLY A  42      29.298  10.111  12.049  1.00  0.79           C  
ATOM    599  O   GLY A  42      29.734   9.616  13.091  1.00  0.79           O  
ATOM    600  H   GLY A  42      29.223  10.122   8.951  1.00  0.79           H  
ATOM    601 1HA  GLY A  42      30.684   9.328  10.597  1.00  0.79           H  
ATOM    602 2HA  GLY A  42      31.027  10.967  11.094  1.00  0.79           H  
ATOM    603  N   LYS A  43      28.031  10.502  11.918  1.00  0.78           N  
ATOM    604  CA  LYS A  43      27.074  10.429  13.016  1.00  0.78           C  
ATOM    605  C   LYS A  43      25.947   9.441  12.739  1.00  0.78           C  
ATOM    606  O   LYS A  43      25.827   8.911  11.629  1.00  0.78           O  
ATOM    607  CB  LYS A  43      26.485  11.811  13.300  1.00  0.78           C  
ATOM    608  CG  LYS A  43      27.518  12.900  13.637  1.00  0.78           C  
ATOM    609  CD  LYS A  43      28.251  12.615  14.945  1.00  0.78           C  
ATOM    610  CE  LYS A  43      29.199  13.756  15.309  1.00  0.78           C  
ATOM    611  NZ  LYS A  43      29.962  13.474  16.562  1.00  0.78           N  
ATOM    612  H   LYS A  43      27.709  10.916  11.042  1.00  0.78           H  
ATOM    613  HA  LYS A  43      27.597  10.088  13.909  1.00  0.78           H  
ATOM    614 1HB  LYS A  43      25.929  12.144  12.426  1.00  0.78           H  
ATOM    615 2HB  LYS A  43      25.777  11.748  14.125  1.00  0.78           H  
ATOM    616 1HG  LYS A  43      28.245  12.971  12.820  1.00  0.78           H  
ATOM    617 2HG  LYS A  43      27.011  13.857  13.727  1.00  0.78           H  
ATOM    618 1HD  LYS A  43      27.527  12.480  15.750  1.00  0.78           H  
ATOM    619 2HD  LYS A  43      28.830  11.694  14.842  1.00  0.78           H  
ATOM    620 1HE  LYS A  43      29.904  13.905  14.492  1.00  0.78           H  
ATOM    621 2HE  LYS A  43      28.620  14.669  15.447  1.00  0.78           H  
ATOM    622 1HZ  LYS A  43      30.576  14.250  16.766  1.00  0.78           H  
ATOM    623 2HZ  LYS A  43      29.317  13.345  17.329  1.00  0.78           H  
ATOM    624 3HZ  LYS A  43      30.510  12.633  16.438  1.00  0.78           H  
ATOM    625  N   GLN A  44      25.139   9.193  13.769  1.00  0.75           N  
ATOM    626  CA  GLN A  44      23.962   8.336  13.687  1.00  0.75           C  
ATOM    627  C   GLN A  44      22.736   9.198  13.431  1.00  0.75           C  
ATOM    628  O   GLN A  44      22.784  10.411  13.624  1.00  0.75           O  
ATOM    629  CB  GLN A  44      23.791   7.523  14.972  1.00  0.75           C  
ATOM    630  CG  GLN A  44      24.962   6.602  15.277  1.00  0.75           C  
ATOM    631  CD  GLN A  44      25.141   5.522  14.215  1.00  0.75           C  
ATOM    632  OE1 GLN A  44      24.239   4.712  13.976  1.00  0.75           O  
ATOM    633  NE2 GLN A  44      26.305   5.504  13.574  1.00  0.75           N  
ATOM    634  H   GLN A  44      25.336   9.642  14.651  1.00  0.75           H  
ATOM    635  HA  GLN A  44      24.077   7.650  12.848  1.00  0.75           H  
ATOM    636 1HB  GLN A  44      23.661   8.201  15.815  1.00  0.75           H  
ATOM    637 2HB  GLN A  44      22.888   6.917  14.902  1.00  0.75           H  
ATOM    638 1HG  GLN A  44      25.877   7.195  15.319  1.00  0.75           H  
ATOM    639 2HG  GLN A  44      24.788   6.113  16.237  1.00  0.75           H  
ATOM    640 1HE2 GLN A  44      26.476   4.817  12.866  1.00  0.75           H  
ATOM    641 2HE2 GLN A  44      27.012   6.177  13.794  1.00  0.75           H  
ATOM    642  N   ARG A  45      21.655   8.581  12.975  1.00  0.72           N  
ATOM    643  CA  ARG A  45      20.417   9.307  12.700  1.00  0.72           C  
ATOM    644  C   ARG A  45      19.729   9.848  13.948  1.00  0.72           C  
ATOM    645  O   ARG A  45      19.608   9.139  14.951  1.00  0.72           O  
ATOM    646  CB  ARG A  45      19.445   8.398  11.960  1.00  0.72           C  
ATOM    647  CG  ARG A  45      19.904   8.054  10.574  1.00  0.72           C  
ATOM    648  CD  ARG A  45      19.013   7.180   9.804  1.00  0.72           C  
ATOM    649  NE  ARG A  45      19.633   6.880   8.517  1.00  0.72           N  
ATOM    650  CZ  ARG A  45      19.084   6.129   7.544  1.00  0.72           C  
ATOM    651  NH1 ARG A  45      17.896   5.606   7.710  1.00  0.72           N  
ATOM    652  NH2 ARG A  45      19.749   5.912   6.426  1.00  0.72           N  
ATOM    653  H   ARG A  45      21.685   7.584  12.822  1.00  0.72           H  
ATOM    654  HA  ARG A  45      20.660  10.150  12.054  1.00  0.72           H  
ATOM    655 1HB  ARG A  45      19.306   7.474  12.514  1.00  0.72           H  
ATOM    656 2HB  ARG A  45      18.476   8.889  11.882  1.00  0.72           H  
ATOM    657 1HG  ARG A  45      19.967   8.962  10.010  1.00  0.72           H  
ATOM    658 2HG  ARG A  45      20.881   7.584  10.628  1.00  0.72           H  
ATOM    659 1HD  ARG A  45      18.845   6.245  10.336  1.00  0.72           H  
ATOM    660 2HD  ARG A  45      18.060   7.681   9.621  1.00  0.72           H  
ATOM    661  HE  ARG A  45      20.574   7.280   8.352  1.00  0.72           H  
ATOM    662 1HH1 ARG A  45      17.396   5.768   8.576  1.00  0.72           H  
ATOM    663 2HH1 ARG A  45      17.488   5.038   6.982  1.00  0.72           H  
ATOM    664 1HH2 ARG A  45      20.679   6.300   6.308  1.00  0.72           H  
ATOM    665 2HH2 ARG A  45      19.342   5.349   5.698  1.00  0.72           H  
ATOM    666  N   GLU A  46      19.198  11.069  13.847  1.00  0.69           N  
ATOM    667  CA  GLU A  46      18.423  11.662  14.935  1.00  0.69           C  
ATOM    668  C   GLU A  46      17.055  12.074  14.430  1.00  0.69           C  
ATOM    669  O   GLU A  46      16.891  12.404  13.259  1.00  0.69           O  
ATOM    670  CB  GLU A  46      19.122  12.898  15.518  1.00  0.69           C  
ATOM    671  CG  GLU A  46      19.277  14.079  14.562  1.00  0.69           C  
ATOM    672  CD  GLU A  46      19.977  15.264  15.199  1.00  0.69           C  
ATOM    673  OE1 GLU A  46      20.356  15.165  16.343  1.00  0.69           O  
ATOM    674  OE2 GLU A  46      20.148  16.269  14.531  1.00  0.69           O  
ATOM    675  H   GLU A  46      19.391  11.611  13.005  1.00  0.69           H  
ATOM    676  HA  GLU A  46      18.291  10.921  15.722  1.00  0.69           H  
ATOM    677 1HB  GLU A  46      18.564  13.250  16.386  1.00  0.69           H  
ATOM    678 2HB  GLU A  46      20.118  12.617  15.862  1.00  0.69           H  
ATOM    679 1HG  GLU A  46      19.855  13.759  13.706  1.00  0.69           H  
ATOM    680 2HG  GLU A  46      18.289  14.384  14.210  1.00  0.69           H  
ATOM    681  N   LEU A  47      16.065  12.074  15.310  1.00  0.68           N  
ATOM    682  CA  LEU A  47      14.727  12.489  14.907  1.00  0.68           C  
ATOM    683  C   LEU A  47      14.581  13.998  14.916  1.00  0.68           C  
ATOM    684  O   LEU A  47      14.941  14.660  15.891  1.00  0.68           O  
ATOM    685  CB  LEU A  47      13.649  11.869  15.804  1.00  0.68           C  
ATOM    686  CG  LEU A  47      12.216  12.246  15.422  1.00  0.68           C  
ATOM    687  CD1 LEU A  47      11.905  11.654  14.061  1.00  0.68           C  
ATOM    688  CD2 LEU A  47      11.262  11.734  16.474  1.00  0.68           C  
ATOM    689  H   LEU A  47      16.240  11.792  16.265  1.00  0.68           H  
ATOM    690  HA  LEU A  47      14.551  12.144  13.889  1.00  0.68           H  
ATOM    691 1HB  LEU A  47      13.731  10.786  15.754  1.00  0.68           H  
ATOM    692 2HB  LEU A  47      13.819  12.186  16.832  1.00  0.68           H  
ATOM    693  HG  LEU A  47      12.130  13.329  15.353  1.00  0.68           H  
ATOM    694 1HD1 LEU A  47      10.909  11.923  13.752  1.00  0.68           H  
ATOM    695 2HD1 LEU A  47      12.610  12.023  13.342  1.00  0.68           H  
ATOM    696 3HD1 LEU A  47      11.984  10.583  14.117  1.00  0.68           H  
ATOM    697 1HD2 LEU A  47      10.248  12.001  16.210  1.00  0.68           H  
ATOM    698 2HD2 LEU A  47      11.346  10.648  16.541  1.00  0.68           H  
ATOM    699 3HD2 LEU A  47      11.513  12.179  17.436  1.00  0.68           H  
ATOM    700  N   VAL A  48      14.060  14.533  13.821  1.00  0.69           N  
ATOM    701  CA  VAL A  48      13.811  15.952  13.675  1.00  0.69           C  
ATOM    702  C   VAL A  48      12.345  16.305  13.893  1.00  0.69           C  
ATOM    703  O   VAL A  48      12.017  17.159  14.724  1.00  0.69           O  
ATOM    704  CB  VAL A  48      14.222  16.384  12.265  1.00  0.69           C  
ATOM    705  CG1 VAL A  48      13.891  17.749  12.036  1.00  0.69           C  
ATOM    706  CG2 VAL A  48      15.694  16.195  12.087  1.00  0.69           C  
ATOM    707  H   VAL A  48      13.804  13.930  13.042  1.00  0.69           H  
ATOM    708  HA  VAL A  48      14.416  16.489  14.406  1.00  0.69           H  
ATOM    709  HB  VAL A  48      13.682  15.789  11.537  1.00  0.69           H  
ATOM    710 1HG1 VAL A  48      14.188  18.002  11.026  1.00  0.69           H  
ATOM    711 2HG1 VAL A  48      12.821  17.897  12.150  1.00  0.69           H  
ATOM    712 3HG1 VAL A  48      14.418  18.354  12.740  1.00  0.69           H  
ATOM    713 1HG2 VAL A  48      15.953  16.501  11.082  1.00  0.69           H  
ATOM    714 2HG2 VAL A  48      16.236  16.806  12.811  1.00  0.69           H  
ATOM    715 3HG2 VAL A  48      15.949  15.142  12.235  1.00  0.69           H  
ATOM    716  N   ALA A  49      11.448  15.655  13.148  1.00  0.72           N  
ATOM    717  CA  ALA A  49      10.032  16.001  13.306  1.00  0.72           C  
ATOM    718  C   ALA A  49       9.082  14.916  12.813  1.00  0.72           C  
ATOM    719  O   ALA A  49       9.394  14.175  11.881  1.00  0.72           O  
ATOM    720  CB  ALA A  49       9.740  17.301  12.573  1.00  0.72           C  
ATOM    721  H   ALA A  49      11.767  14.937  12.500  1.00  0.72           H  
ATOM    722  HA  ALA A  49       9.842  16.139  14.368  1.00  0.72           H  
ATOM    723 1HB  ALA A  49       8.692  17.575  12.733  1.00  0.72           H  
ATOM    724 2HB  ALA A  49      10.381  18.088  12.951  1.00  0.72           H  
ATOM    725 3HB  ALA A  49       9.923  17.165  11.511  1.00  0.72           H  
ATOM    726  N   VAL A  50       7.906  14.844  13.439  1.00  0.78           N  
ATOM    727  CA  VAL A  50       6.861  13.894  13.057  1.00  0.78           C  
ATOM    728  C   VAL A  50       5.480  14.531  12.929  1.00  0.78           C  
ATOM    729  O   VAL A  50       5.060  15.330  13.772  1.00  0.78           O  
ATOM    730  CB  VAL A  50       6.765  12.725  14.071  1.00  0.78           C  
ATOM    731  CG1 VAL A  50       5.648  11.742  13.648  1.00  0.78           C  
ATOM    732  CG2 VAL A  50       8.075  12.006  14.170  1.00  0.78           C  
ATOM    733  H   VAL A  50       7.736  15.483  14.214  1.00  0.78           H  
ATOM    734  HA  VAL A  50       7.119  13.479  12.089  1.00  0.78           H  
ATOM    735  HB  VAL A  50       6.501  13.120  15.048  1.00  0.78           H  
ATOM    736 1HG1 VAL A  50       5.596  10.941  14.365  1.00  0.78           H  
ATOM    737 2HG1 VAL A  50       4.692  12.247  13.614  1.00  0.78           H  
ATOM    738 3HG1 VAL A  50       5.875  11.329  12.667  1.00  0.78           H  
ATOM    739 1HG2 VAL A  50       7.991  11.197  14.893  1.00  0.78           H  
ATOM    740 2HG2 VAL A  50       8.343  11.597  13.203  1.00  0.78           H  
ATOM    741 3HG2 VAL A  50       8.833  12.700  14.495  1.00  0.78           H  
ATOM    742  N   ILE A  51       4.771  14.170  11.870  1.00  0.87           N  
ATOM    743  CA  ILE A  51       3.400  14.597  11.676  1.00  0.87           C  
ATOM    744  C   ILE A  51       2.487  13.381  11.757  1.00  0.87           C  
ATOM    745  O   ILE A  51       2.775  12.304  11.212  1.00  0.87           O  
ATOM    746  CB  ILE A  51       3.236  15.366  10.365  1.00  0.87           C  
ATOM    747  CG1 ILE A  51       1.836  15.900  10.240  1.00  0.87           C  
ATOM    748  CG2 ILE A  51       3.572  14.505   9.191  1.00  0.87           C  
ATOM    749  CD1 ILE A  51       1.761  16.973   9.226  1.00  0.87           C  
ATOM    750  H   ILE A  51       5.188  13.535  11.203  1.00  0.87           H  
ATOM    751  HA  ILE A  51       3.121  15.270  12.483  1.00  0.87           H  
ATOM    752  HB  ILE A  51       3.893  16.209  10.376  1.00  0.87           H  
ATOM    753 1HG1 ILE A  51       1.169  15.088   9.936  1.00  0.87           H  
ATOM    754 2HG1 ILE A  51       1.487  16.285  11.200  1.00  0.87           H  
ATOM    755 1HG2 ILE A  51       3.461  15.080   8.273  1.00  0.87           H  
ATOM    756 2HG2 ILE A  51       4.596  14.162   9.280  1.00  0.87           H  
ATOM    757 3HG2 ILE A  51       2.904  13.661   9.174  1.00  0.87           H  
ATOM    758 1HD1 ILE A  51       0.735  17.329   9.144  1.00  0.87           H  
ATOM    759 2HD1 ILE A  51       2.412  17.791   9.537  1.00  0.87           H  
ATOM    760 3HD1 ILE A  51       2.097  16.589   8.288  1.00  0.87           H  
ATOM    761  N   ARG A  52       1.377  13.552  12.453  1.00  0.96           N  
ATOM    762  CA  ARG A  52       0.442  12.469  12.668  1.00  0.96           C  
ATOM    763  C   ARG A  52      -0.708  12.585  11.675  1.00  0.96           C  
ATOM    764  O   ARG A  52      -0.886  13.626  11.039  1.00  0.96           O  
ATOM    765  CB  ARG A  52      -0.061  12.532  14.097  1.00  0.96           C  
ATOM    766  CG  ARG A  52       1.079  12.635  15.158  1.00  0.96           C  
ATOM    767  CD  ARG A  52       1.936  11.431  15.257  1.00  0.96           C  
ATOM    768  NE  ARG A  52       3.003  11.611  16.262  1.00  0.96           N  
ATOM    769  CZ  ARG A  52       3.890  10.682  16.626  1.00  0.96           C  
ATOM    770  NH1 ARG A  52       3.865   9.467  16.111  1.00  0.96           N  
ATOM    771  NH2 ARG A  52       4.790  11.030  17.512  1.00  0.96           N  
ATOM    772  H   ARG A  52       1.194  14.459  12.887  1.00  0.96           H  
ATOM    773  HA  ARG A  52       0.953  11.519  12.512  1.00  0.96           H  
ATOM    774 1HB  ARG A  52      -0.699  13.408  14.217  1.00  0.96           H  
ATOM    775 2HB  ARG A  52      -0.658  11.651  14.323  1.00  0.96           H  
ATOM    776 1HG  ARG A  52       1.723  13.483  14.902  1.00  0.96           H  
ATOM    777 2HG  ARG A  52       0.638  12.814  16.139  1.00  0.96           H  
ATOM    778 1HD  ARG A  52       1.333  10.573  15.547  1.00  0.96           H  
ATOM    779 2HD  ARG A  52       2.404  11.239  14.292  1.00  0.96           H  
ATOM    780  HE  ARG A  52       3.117  12.535  16.731  1.00  0.96           H  
ATOM    781 1HH1 ARG A  52       3.163   9.223  15.428  1.00  0.96           H  
ATOM    782 2HH1 ARG A  52       4.548   8.782  16.402  1.00  0.96           H  
ATOM    783 1HH2 ARG A  52       4.757  12.005  17.871  1.00  0.96           H  
ATOM    784 2HH2 ARG A  52       5.486  10.377  17.827  1.00  0.96           H  
ATOM    785  N   SER A  53      -1.512  11.534  11.554  1.00  1.03           N  
ATOM    786  CA  SER A  53      -2.645  11.538  10.624  1.00  1.03           C  
ATOM    787  C   SER A  53      -3.700  12.611  10.921  1.00  1.03           C  
ATOM    788  O   SER A  53      -4.454  13.018  10.039  1.00  1.03           O  
ATOM    789  CB  SER A  53      -3.299  10.179  10.637  1.00  1.03           C  
ATOM    790  OG  SER A  53      -3.899   9.912  11.880  1.00  1.03           O  
ATOM    791  H   SER A  53      -1.325  10.698  12.089  1.00  1.03           H  
ATOM    792  HA  SER A  53      -2.255  11.720   9.623  1.00  1.03           H  
ATOM    793 1HB  SER A  53      -4.048  10.137   9.850  1.00  1.03           H  
ATOM    794 2HB  SER A  53      -2.548   9.423  10.420  1.00  1.03           H  
ATOM    795  HG  SER A  53      -4.303   9.041  11.789  1.00  1.03           H  
ATOM    796  N   GLY A  54      -3.730  13.097  12.162  1.00  1.05           N  
ATOM    797  CA  GLY A  54      -4.671  14.136  12.565  1.00  1.05           C  
ATOM    798  C   GLY A  54      -4.148  15.549  12.272  1.00  1.05           C  
ATOM    799  O   GLY A  54      -4.808  16.538  12.587  1.00  1.05           O  
ATOM    800  H   GLY A  54      -3.090  12.711  12.837  1.00  1.05           H  
ATOM    801 1HA  GLY A  54      -5.617  13.984  12.045  1.00  1.05           H  
ATOM    802 2HA  GLY A  54      -4.879  14.037  13.630  1.00  1.05           H  
ATOM    803  N   GLY A  55      -2.935  15.645  11.719  1.00  1.01           N  
ATOM    804  CA  GLY A  55      -2.287  16.916  11.397  1.00  1.01           C  
ATOM    805  C   GLY A  55      -1.415  17.458  12.532  1.00  1.01           C  
ATOM    806  O   GLY A  55      -0.674  18.423  12.349  1.00  1.01           O  
ATOM    807  H   GLY A  55      -2.423  14.797  11.477  1.00  1.01           H  
ATOM    808 1HA  GLY A  55      -1.667  16.774  10.511  1.00  1.01           H  
ATOM    809 2HA  GLY A  55      -3.045  17.652  11.136  1.00  1.01           H  
ATOM    810  N   SER A  56      -1.524  16.848  13.707  1.00  0.93           N  
ATOM    811  CA  SER A  56      -0.752  17.247  14.880  1.00  0.93           C  
ATOM    812  C   SER A  56       0.730  17.008  14.643  1.00  0.93           C  
ATOM    813  O   SER A  56       1.102  16.021  13.995  1.00  0.93           O  
ATOM    814  CB  SER A  56      -1.212  16.487  16.103  1.00  0.93           C  
ATOM    815  OG  SER A  56      -0.438  16.819  17.221  1.00  0.93           O  
ATOM    816  H   SER A  56      -2.170  16.078  13.779  1.00  0.93           H  
ATOM    817  HA  SER A  56      -0.905  18.314  15.051  1.00  0.93           H  
ATOM    818 1HB  SER A  56      -2.260  16.713  16.301  1.00  0.93           H  
ATOM    819 2HB  SER A  56      -1.138  15.418  15.912  1.00  0.93           H  
ATOM    820  HG  SER A  56       0.476  16.615  16.985  1.00  0.93           H  
ATOM    821  N   THR A  57       1.584  17.907  15.149  1.00  0.85           N  
ATOM    822  CA  THR A  57       3.015  17.707  14.944  1.00  0.85           C  
ATOM    823  C   THR A  57       3.858  17.716  16.219  1.00  0.85           C  
ATOM    824  O   THR A  57       3.574  18.450  17.168  1.00  0.85           O  
ATOM    825  CB  THR A  57       3.548  18.778  13.974  1.00  0.85           C  
ATOM    826  OG1 THR A  57       3.371  20.101  14.513  1.00  0.85           O  
ATOM    827  CG2 THR A  57       2.794  18.712  12.681  1.00  0.85           C  
ATOM    828  H   THR A  57       1.240  18.706  15.665  1.00  0.85           H  
ATOM    829  HA  THR A  57       3.158  16.735  14.480  1.00  0.85           H  
ATOM    830  HB  THR A  57       4.607  18.597  13.798  1.00  0.85           H  
ATOM    831  HG1 THR A  57       2.436  20.334  14.485  1.00  0.85           H  
ATOM    832 1HG2 THR A  57       3.174  19.466  11.999  1.00  0.85           H  
ATOM    833 2HG2 THR A  57       2.925  17.735  12.256  1.00  0.85           H  
ATOM    834 3HG2 THR A  57       1.747  18.897  12.850  1.00  0.85           H  
ATOM    835  N   ASP A  58       4.944  16.934  16.166  1.00  0.78           N  
ATOM    836  CA  ASP A  58       5.948  16.783  17.218  1.00  0.78           C  
ATOM    837  C   ASP A  58       7.348  17.128  16.694  1.00  0.78           C  
ATOM    838  O   ASP A  58       7.748  16.662  15.626  1.00  0.78           O  
ATOM    839  CB  ASP A  58       5.943  15.337  17.751  1.00  0.78           C  
ATOM    840  CG  ASP A  58       4.623  14.931  18.473  1.00  0.78           C  
ATOM    841  OD1 ASP A  58       4.193  15.673  19.318  1.00  0.78           O  
ATOM    842  OD2 ASP A  58       4.066  13.868  18.174  1.00  0.78           O  
ATOM    843  H   ASP A  58       5.066  16.378  15.321  1.00  0.78           H  
ATOM    844  HA  ASP A  58       5.708  17.466  18.032  1.00  0.78           H  
ATOM    845 1HB  ASP A  58       6.106  14.654  16.921  1.00  0.78           H  
ATOM    846 2HB  ASP A  58       6.774  15.210  18.445  1.00  0.78           H  
ATOM    847  N   TYR A  59       8.099  17.943  17.431  1.00  0.74           N  
ATOM    848  CA  TYR A  59       9.447  18.319  16.979  1.00  0.74           C  
ATOM    849  C   TYR A  59      10.486  18.012  18.039  1.00  0.74           C  
ATOM    850  O   TYR A  59      10.177  18.041  19.231  1.00  0.74           O  
ATOM    851  CB  TYR A  59       9.494  19.805  16.671  1.00  0.74           C  
ATOM    852  CG  TYR A  59       8.521  20.204  15.644  1.00  0.74           C  
ATOM    853  CD1 TYR A  59       7.254  20.485  16.067  1.00  0.74           C  
ATOM    854  CD2 TYR A  59       8.852  20.283  14.303  1.00  0.74           C  
ATOM    855  CE1 TYR A  59       6.301  20.834  15.190  1.00  0.74           C  
ATOM    856  CE2 TYR A  59       7.876  20.636  13.390  1.00  0.74           C  
ATOM    857  CZ  TYR A  59       6.587  20.912  13.848  1.00  0.74           C  
ATOM    858  OH  TYR A  59       5.561  21.255  12.992  1.00  0.74           O  
ATOM    859  H   TYR A  59       7.738  18.309  18.301  1.00  0.74           H  
ATOM    860  HA  TYR A  59       9.703  17.752  16.087  1.00  0.74           H  
ATOM    861 1HB  TYR A  59       9.278  20.356  17.564  1.00  0.74           H  
ATOM    862 2HB  TYR A  59      10.477  20.084  16.343  1.00  0.74           H  
ATOM    863  HD1 TYR A  59       7.008  20.419  17.127  1.00  0.74           H  
ATOM    864  HD2 TYR A  59       9.866  20.063  13.972  1.00  0.74           H  
ATOM    865  HE1 TYR A  59       5.304  21.048  15.555  1.00  0.74           H  
ATOM    866  HE2 TYR A  59       8.120  20.694  12.334  1.00  0.74           H  
ATOM    867  HH  TYR A  59       4.709  21.099  13.474  1.00  0.74           H  
ATOM    868  N   GLY A  60      11.712  17.726  17.610  1.00  0.72           N  
ATOM    869  CA  GLY A  60      12.815  17.526  18.545  1.00  0.72           C  
ATOM    870  C   GLY A  60      13.167  18.842  19.234  1.00  0.72           C  
ATOM    871  O   GLY A  60      13.072  19.912  18.625  1.00  0.72           O  
ATOM    872  H   GLY A  60      11.887  17.655  16.603  1.00  0.72           H  
ATOM    873 1HA  GLY A  60      12.536  16.777  19.286  1.00  0.72           H  
ATOM    874 2HA  GLY A  60      13.682  17.143  18.004  1.00  0.72           H  
ATOM    875  N   ASP A  61      13.679  18.769  20.462  1.00  0.72           N  
ATOM    876  CA  ASP A  61      14.038  19.979  21.208  1.00  0.72           C  
ATOM    877  C   ASP A  61      15.043  20.874  20.494  1.00  0.72           C  
ATOM    878  O   ASP A  61      15.027  22.091  20.670  1.00  0.72           O  
ATOM    879  CB  ASP A  61      14.579  19.621  22.597  1.00  0.72           C  
ATOM    880  CG  ASP A  61      13.493  19.169  23.617  1.00  0.72           C  
ATOM    881  OD1 ASP A  61      12.307  19.385  23.378  1.00  0.72           O  
ATOM    882  OD2 ASP A  61      13.860  18.612  24.617  1.00  0.72           O  
ATOM    883  H   ASP A  61      13.774  17.864  20.905  1.00  0.72           H  
ATOM    884  HA  ASP A  61      13.133  20.562  21.348  1.00  0.72           H  
ATOM    885 1HB  ASP A  61      15.316  18.823  22.501  1.00  0.72           H  
ATOM    886 2HB  ASP A  61      15.098  20.487  23.009  1.00  0.72           H  
ATOM    887  N   SER A  62      15.916  20.283  19.686  1.00  0.72           N  
ATOM    888  CA  SER A  62      16.927  21.056  18.983  1.00  0.72           C  
ATOM    889  C   SER A  62      16.401  21.803  17.751  1.00  0.72           C  
ATOM    890  O   SER A  62      17.134  22.628  17.196  1.00  0.72           O  
ATOM    891  CB  SER A  62      18.081  20.152  18.584  1.00  0.72           C  
ATOM    892  OG  SER A  62      17.696  19.211  17.621  1.00  0.72           O  
ATOM    893  H   SER A  62      15.877  19.284  19.562  1.00  0.72           H  
ATOM    894  HA  SER A  62      17.314  21.802  19.678  1.00  0.72           H  
ATOM    895 1HB  SER A  62      18.899  20.758  18.197  1.00  0.72           H  
ATOM    896 2HB  SER A  62      18.449  19.635  19.469  1.00  0.72           H  
ATOM    897  HG  SER A  62      18.423  18.579  17.561  1.00  0.72           H  
ATOM    898  N   VAL A  63      15.167  21.501  17.307  1.00  0.71           N  
ATOM    899  CA  VAL A  63      14.591  22.131  16.117  1.00  0.71           C  
ATOM    900  C   VAL A  63      13.278  22.893  16.390  1.00  0.71           C  
ATOM    901  O   VAL A  63      12.789  23.636  15.519  1.00  0.71           O  
ATOM    902  CB  VAL A  63      14.410  21.089  14.997  1.00  0.71           C  
ATOM    903  CG1 VAL A  63      15.784  20.521  14.602  1.00  0.71           C  
ATOM    904  CG2 VAL A  63      13.493  20.001  15.435  1.00  0.71           C  
ATOM    905  H   VAL A  63      14.603  20.827  17.816  1.00  0.71           H  
ATOM    906  HA  VAL A  63      15.307  22.859  15.747  1.00  0.71           H  
ATOM    907  HB  VAL A  63      13.994  21.580  14.141  1.00  0.71           H  
ATOM    908 1HG1 VAL A  63      15.680  19.815  13.803  1.00  0.71           H  
ATOM    909 2HG1 VAL A  63      16.426  21.335  14.273  1.00  0.71           H  
ATOM    910 3HG1 VAL A  63      16.236  20.022  15.454  1.00  0.71           H  
ATOM    911 1HG2 VAL A  63      13.363  19.290  14.632  1.00  0.71           H  
ATOM    912 2HG2 VAL A  63      13.917  19.498  16.297  1.00  0.71           H  
ATOM    913 3HG2 VAL A  63      12.542  20.427  15.695  1.00  0.71           H  
ATOM    914  N   LYS A  64      12.730  22.751  17.604  1.00  0.70           N  
ATOM    915  CA  LYS A  64      11.507  23.472  17.962  1.00  0.70           C  
ATOM    916  C   LYS A  64      11.708  24.965  17.761  1.00  0.70           C  
ATOM    917  O   LYS A  64      12.731  25.526  18.149  1.00  0.70           O  
ATOM    918  CB  LYS A  64      11.120  23.233  19.433  1.00  0.70           C  
ATOM    919  CG  LYS A  64      10.598  21.855  19.763  1.00  0.70           C  
ATOM    920  CD  LYS A  64      10.362  21.671  21.253  1.00  0.70           C  
ATOM    921  CE  LYS A  64       9.963  20.233  21.556  1.00  0.70           C  
ATOM    922  NZ  LYS A  64       9.875  19.964  23.008  1.00  0.70           N  
ATOM    923  H   LYS A  64      13.139  22.091  18.265  1.00  0.70           H  
ATOM    924  HA  LYS A  64      10.697  23.140  17.311  1.00  0.70           H  
ATOM    925 1HB  LYS A  64      12.001  23.395  20.062  1.00  0.70           H  
ATOM    926 2HB  LYS A  64      10.368  23.960  19.732  1.00  0.70           H  
ATOM    927 1HG  LYS A  64       9.644  21.729  19.272  1.00  0.70           H  
ATOM    928 2HG  LYS A  64      11.255  21.104  19.412  1.00  0.70           H  
ATOM    929 1HD  LYS A  64      11.268  21.912  21.809  1.00  0.70           H  
ATOM    930 2HD  LYS A  64       9.566  22.334  21.582  1.00  0.70           H  
ATOM    931 1HE  LYS A  64       9.001  20.025  21.092  1.00  0.70           H  
ATOM    932 2HE  LYS A  64      10.711  19.568  21.132  1.00  0.70           H  
ATOM    933 1HZ  LYS A  64       9.633  19.002  23.154  1.00  0.70           H  
ATOM    934 2HZ  LYS A  64      10.806  20.132  23.425  1.00  0.70           H  
ATOM    935 3HZ  LYS A  64       9.195  20.555  23.438  1.00  0.70           H  
ATOM    936  N   GLY A  65      10.735  25.605  17.130  1.00  0.68           N  
ATOM    937  CA  GLY A  65      10.786  27.041  16.881  1.00  0.68           C  
ATOM    938  C   GLY A  65      11.434  27.403  15.541  1.00  0.68           C  
ATOM    939  O   GLY A  65      11.351  28.553  15.108  1.00  0.68           O  
ATOM    940  H   GLY A  65       9.927  25.084  16.820  1.00  0.68           H  
ATOM    941 1HA  GLY A  65       9.773  27.443  16.911  1.00  0.68           H  
ATOM    942 2HA  GLY A  65      11.337  27.522  17.687  1.00  0.68           H  
ATOM    943  N   ARG A  66      12.060  26.430  14.873  1.00  0.67           N  
ATOM    944  CA  ARG A  66      12.706  26.704  13.594  1.00  0.67           C  
ATOM    945  C   ARG A  66      12.101  25.872  12.480  1.00  0.67           C  
ATOM    946  O   ARG A  66      11.963  26.353  11.351  1.00  0.67           O  
ATOM    947  CB  ARG A  66      14.201  26.413  13.670  1.00  0.67           C  
ATOM    948  CG  ARG A  66      14.948  27.356  14.583  1.00  0.67           C  
ATOM    949  CD  ARG A  66      16.441  27.201  14.560  1.00  0.67           C  
ATOM    950  NE  ARG A  66      16.888  25.906  15.091  1.00  0.67           N  
ATOM    951  CZ  ARG A  66      17.484  24.935  14.356  1.00  0.67           C  
ATOM    952  NH1 ARG A  66      17.766  25.117  13.097  1.00  0.67           N  
ATOM    953  NH2 ARG A  66      17.819  23.799  14.901  1.00  0.67           N  
ATOM    954  H   ARG A  66      12.123  25.494  15.266  1.00  0.67           H  
ATOM    955  HA  ARG A  66      12.573  27.757  13.347  1.00  0.67           H  
ATOM    956 1HB  ARG A  66      14.359  25.393  14.032  1.00  0.67           H  
ATOM    957 2HB  ARG A  66      14.644  26.487  12.674  1.00  0.67           H  
ATOM    958 1HG  ARG A  66      14.714  28.382  14.292  1.00  0.67           H  
ATOM    959 2HG  ARG A  66      14.611  27.188  15.608  1.00  0.67           H  
ATOM    960 1HD  ARG A  66      16.794  27.288  13.524  1.00  0.67           H  
ATOM    961 2HD  ARG A  66      16.894  27.988  15.158  1.00  0.67           H  
ATOM    962  HE  ARG A  66      16.698  25.702  16.068  1.00  0.67           H  
ATOM    963 1HH1 ARG A  66      17.548  25.990  12.636  1.00  0.67           H  
ATOM    964 2HH1 ARG A  66      18.265  24.366  12.579  1.00  0.67           H  
ATOM    965 1HH2 ARG A  66      17.626  23.607  15.881  1.00  0.67           H  
ATOM    966 2HH2 ARG A  66      18.273  23.093  14.340  1.00  0.67           H  
ATOM    967  N   PHE A  67      11.753  24.615  12.784  1.00  0.67           N  
ATOM    968  CA  PHE A  67      11.212  23.743  11.740  1.00  0.67           C  
ATOM    969  C   PHE A  67       9.688  23.602  11.832  1.00  0.67           C  
ATOM    970  O   PHE A  67       9.121  23.549  12.926  1.00  0.67           O  
ATOM    971  CB  PHE A  67      11.812  22.336  11.798  1.00  0.67           C  
ATOM    972  CG  PHE A  67      13.326  22.214  11.514  1.00  0.67           C  
ATOM    973  CD1 PHE A  67      14.195  23.298  11.433  1.00  0.67           C  
ATOM    974  CD2 PHE A  67      13.859  20.981  11.327  1.00  0.67           C  
ATOM    975  CE1 PHE A  67      15.540  23.123  11.196  1.00  0.67           C  
ATOM    976  CE2 PHE A  67      15.218  20.798  11.083  1.00  0.67           C  
ATOM    977  CZ  PHE A  67      16.052  21.875  11.026  1.00  0.67           C  
ATOM    978  H   PHE A  67      11.915  24.260  13.725  1.00  0.67           H  
ATOM    979  HA  PHE A  67      11.452  24.177  10.776  1.00  0.67           H  
ATOM    980 1HB  PHE A  67      11.621  21.910  12.785  1.00  0.67           H  
ATOM    981 2HB  PHE A  67      11.289  21.723  11.081  1.00  0.67           H  
ATOM    982  HD1 PHE A  67      13.830  24.279  11.553  1.00  0.67           H  
ATOM    983  HD2 PHE A  67      13.185  20.147  11.375  1.00  0.67           H  
ATOM    984  HE1 PHE A  67      16.198  23.987  11.137  1.00  0.67           H  
ATOM    985  HE2 PHE A  67      15.628  19.807  10.937  1.00  0.67           H  
ATOM    986  HZ  PHE A  67      17.120  21.742  10.833  1.00  0.67           H  
ATOM    987  N   THR A  68       9.041  23.501  10.669  1.00  0.68           N  
ATOM    988  CA  THR A  68       7.605  23.219  10.578  1.00  0.68           C  
ATOM    989  C   THR A  68       7.329  22.039   9.643  1.00  0.68           C  
ATOM    990  O   THR A  68       7.846  21.984   8.527  1.00  0.68           O  
ATOM    991  CB  THR A  68       6.808  24.451  10.092  1.00  0.68           C  
ATOM    992  OG1 THR A  68       6.986  25.536  11.017  1.00  0.68           O  
ATOM    993  CG2 THR A  68       5.320  24.113   9.984  1.00  0.68           C  
ATOM    994  H   THR A  68       9.583  23.614   9.814  1.00  0.68           H  
ATOM    995  HA  THR A  68       7.239  22.954  11.569  1.00  0.68           H  
ATOM    996  HB  THR A  68       7.177  24.759   9.113  1.00  0.68           H  
ATOM    997  HG1 THR A  68       6.826  25.221  11.915  1.00  0.68           H  
ATOM    998 1HG2 THR A  68       4.773  24.990   9.645  1.00  0.68           H  
ATOM    999 2HG2 THR A  68       5.170  23.304   9.272  1.00  0.68           H  
ATOM   1000 3HG2 THR A  68       4.946  23.807  10.962  1.00  0.68           H  
ATOM   1001  N   ILE A  69       6.496  21.100  10.078  1.00  0.72           N  
ATOM   1002  CA  ILE A  69       6.157  19.963   9.216  1.00  0.72           C  
ATOM   1003  C   ILE A  69       4.667  20.031   8.857  1.00  0.72           C  
ATOM   1004  O   ILE A  69       3.852  20.453   9.679  1.00  0.72           O  
ATOM   1005  CB  ILE A  69       6.536  18.624   9.891  1.00  0.72           C  
ATOM   1006  CG1 ILE A  69       6.374  17.440   8.980  1.00  0.72           C  
ATOM   1007  CG2 ILE A  69       5.735  18.381  11.072  1.00  0.72           C  
ATOM   1008  CD1 ILE A  69       6.995  16.211   9.584  1.00  0.72           C  
ATOM   1009  H   ILE A  69       6.102  21.171  11.019  1.00  0.72           H  
ATOM   1010  HA  ILE A  69       6.726  20.038   8.296  1.00  0.72           H  
ATOM   1011  HB  ILE A  69       7.584  18.669  10.184  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  69       5.320  17.258   8.777  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  69       6.878  17.641   8.042  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  69       6.031  17.445  11.550  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  69       5.860  19.179  11.755  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  69       4.713  18.321  10.753  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  69       6.889  15.365   8.906  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  69       8.039  16.408   9.776  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  69       6.504  15.982  10.520  1.00  0.72           H  
ATOM   1020  N   SER A  70       4.329  19.687   7.611  1.00  0.77           N  
ATOM   1021  CA  SER A  70       2.935  19.728   7.148  1.00  0.77           C  
ATOM   1022  C   SER A  70       2.612  18.606   6.166  1.00  0.77           C  
ATOM   1023  O   SER A  70       3.505  18.025   5.556  1.00  0.77           O  
ATOM   1024  CB  SER A  70       2.635  21.068   6.491  1.00  0.77           C  
ATOM   1025  OG  SER A  70       3.397  21.245   5.329  1.00  0.77           O  
ATOM   1026  H   SER A  70       5.074  19.387   6.982  1.00  0.77           H  
ATOM   1027  HA  SER A  70       2.283  19.622   8.013  1.00  0.77           H  
ATOM   1028 1HB  SER A  70       1.576  21.119   6.244  1.00  0.77           H  
ATOM   1029 2HB  SER A  70       2.847  21.873   7.196  1.00  0.77           H  
ATOM   1030  HG  SER A  70       4.309  21.319   5.624  1.00  0.77           H  
ATOM   1031  N   ARG A  71       1.320  18.329   5.975  1.00  0.84           N  
ATOM   1032  CA  ARG A  71       0.912  17.251   5.071  1.00  0.84           C  
ATOM   1033  C   ARG A  71      -0.214  17.636   4.123  1.00  0.84           C  
ATOM   1034  O   ARG A  71      -1.188  18.280   4.515  1.00  0.84           O  
ATOM   1035  CB  ARG A  71       0.445  16.040   5.872  1.00  0.84           C  
ATOM   1036  CG  ARG A  71       0.011  14.848   5.047  1.00  0.84           C  
ATOM   1037  CD  ARG A  71      -0.443  13.691   5.882  1.00  0.84           C  
ATOM   1038  NE  ARG A  71       0.588  13.131   6.709  1.00  0.84           N  
ATOM   1039  CZ  ARG A  71       0.438  11.984   7.405  1.00  0.84           C  
ATOM   1040  NH1 ARG A  71      -0.663  11.293   7.342  1.00  0.84           N  
ATOM   1041  NH2 ARG A  71       1.382  11.532   8.161  1.00  0.84           N  
ATOM   1042  H   ARG A  71       0.616  18.851   6.479  1.00  0.84           H  
ATOM   1043  HA  ARG A  71       1.769  16.964   4.466  1.00  0.84           H  
ATOM   1044 1HB  ARG A  71       1.245  15.687   6.493  1.00  0.84           H  
ATOM   1045 2HB  ARG A  71      -0.382  16.319   6.522  1.00  0.84           H  
ATOM   1046 1HG  ARG A  71      -0.837  15.125   4.425  1.00  0.84           H  
ATOM   1047 2HG  ARG A  71       0.825  14.540   4.414  1.00  0.84           H  
ATOM   1048 1HD  ARG A  71      -1.261  14.009   6.526  1.00  0.84           H  
ATOM   1049 2HD  ARG A  71      -0.793  12.901   5.233  1.00  0.84           H  
ATOM   1050  HE  ARG A  71       1.461  13.630   6.796  1.00  0.84           H  
ATOM   1051 1HH1 ARG A  71      -1.430  11.616   6.768  1.00  0.84           H  
ATOM   1052 2HH1 ARG A  71      -0.710  10.412   7.888  1.00  0.84           H  
ATOM   1053 1HH2 ARG A  71       2.238  12.048   8.244  1.00  0.84           H  
ATOM   1054 2HH2 ARG A  71       1.205  10.653   8.674  1.00  0.84           H  
ATOM   1055  N   ASP A  72      -0.071  17.204   2.871  1.00  0.90           N  
ATOM   1056  CA  ASP A  72      -1.077  17.387   1.838  1.00  0.90           C  
ATOM   1057  C   ASP A  72      -1.509  16.017   1.297  1.00  0.90           C  
ATOM   1058  O   ASP A  72      -0.851  15.439   0.420  1.00  0.90           O  
ATOM   1059  CB  ASP A  72      -0.512  18.273   0.723  1.00  0.90           C  
ATOM   1060  CG  ASP A  72      -1.521  18.599  -0.382  1.00  0.90           C  
ATOM   1061  OD1 ASP A  72      -2.494  17.900  -0.506  1.00  0.90           O  
ATOM   1062  OD2 ASP A  72      -1.295  19.556  -1.113  1.00  0.90           O  
ATOM   1063  H   ASP A  72       0.783  16.708   2.624  1.00  0.90           H  
ATOM   1064  HA  ASP A  72      -1.946  17.880   2.274  1.00  0.90           H  
ATOM   1065 1HB  ASP A  72      -0.152  19.210   1.157  1.00  0.90           H  
ATOM   1066 2HB  ASP A  72       0.352  17.771   0.274  1.00  0.90           H  
ATOM   1067  N   ASN A  73      -2.641  15.509   1.806  1.00  0.94           N  
ATOM   1068  CA  ASN A  73      -3.120  14.169   1.457  1.00  0.94           C  
ATOM   1069  C   ASN A  73      -3.423  14.008  -0.027  1.00  0.94           C  
ATOM   1070  O   ASN A  73      -3.219  12.934  -0.598  1.00  0.94           O  
ATOM   1071  CB  ASN A  73      -4.360  13.829   2.263  1.00  0.94           C  
ATOM   1072  CG  ASN A  73      -4.076  13.509   3.696  1.00  0.94           C  
ATOM   1073  OD1 ASN A  73      -2.959  13.140   4.053  1.00  0.94           O  
ATOM   1074  ND2 ASN A  73      -5.071  13.647   4.532  1.00  0.94           N  
ATOM   1075  H   ASN A  73      -3.154  16.058   2.483  1.00  0.94           H  
ATOM   1076  HA  ASN A  73      -2.339  13.455   1.700  1.00  0.94           H  
ATOM   1077 1HB  ASN A  73      -5.052  14.671   2.226  1.00  0.94           H  
ATOM   1078 2HB  ASN A  73      -4.865  12.981   1.808  1.00  0.94           H  
ATOM   1079 1HD2 ASN A  73      -4.942  13.449   5.508  1.00  0.94           H  
ATOM   1080 2HD2 ASN A  73      -5.963  13.951   4.200  1.00  0.94           H  
ATOM   1081  N   ALA A  74      -3.858  15.084  -0.674  1.00  0.94           N  
ATOM   1082  CA  ALA A  74      -4.230  15.051  -2.086  1.00  0.94           C  
ATOM   1083  C   ALA A  74      -3.066  14.625  -2.972  1.00  0.94           C  
ATOM   1084  O   ALA A  74      -3.273  14.052  -4.044  1.00  0.94           O  
ATOM   1085  CB  ALA A  74      -4.726  16.414  -2.529  1.00  0.94           C  
ATOM   1086  H   ALA A  74      -3.936  15.963  -0.172  1.00  0.94           H  
ATOM   1087  HA  ALA A  74      -5.030  14.325  -2.205  1.00  0.94           H  
ATOM   1088 1HB  ALA A  74      -5.027  16.368  -3.574  1.00  0.94           H  
ATOM   1089 2HB  ALA A  74      -5.576  16.709  -1.917  1.00  0.94           H  
ATOM   1090 3HB  ALA A  74      -3.923  17.144  -2.412  1.00  0.94           H  
ATOM   1091  N   LYS A  75      -1.844  14.950  -2.550  1.00  0.91           N  
ATOM   1092  CA  LYS A  75      -0.655  14.639  -3.321  1.00  0.91           C  
ATOM   1093  C   LYS A  75       0.197  13.585  -2.630  1.00  0.91           C  
ATOM   1094  O   LYS A  75       1.366  13.401  -2.984  1.00  0.91           O  
ATOM   1095  CB  LYS A  75       0.182  15.901  -3.547  1.00  0.91           C  
ATOM   1096  CG  LYS A  75      -0.513  16.993  -4.371  1.00  0.91           C  
ATOM   1097  CD  LYS A  75       0.473  18.103  -4.788  1.00  0.91           C  
ATOM   1098  CE  LYS A  75       0.876  19.024  -3.626  1.00  0.91           C  
ATOM   1099  NZ  LYS A  75      -0.229  19.909  -3.195  1.00  0.91           N  
ATOM   1100  H   LYS A  75      -1.726  15.396  -1.637  1.00  0.91           H  
ATOM   1101  HA  LYS A  75      -0.960  14.241  -4.288  1.00  0.91           H  
ATOM   1102 1HB  LYS A  75       0.436  16.337  -2.575  1.00  0.91           H  
ATOM   1103 2HB  LYS A  75       1.116  15.639  -4.043  1.00  0.91           H  
ATOM   1104 1HG  LYS A  75      -0.966  16.552  -5.259  1.00  0.91           H  
ATOM   1105 2HG  LYS A  75      -1.306  17.439  -3.760  1.00  0.91           H  
ATOM   1106 1HD  LYS A  75       1.376  17.645  -5.192  1.00  0.91           H  
ATOM   1107 2HD  LYS A  75       0.018  18.711  -5.567  1.00  0.91           H  
ATOM   1108 1HE  LYS A  75       1.185  18.414  -2.776  1.00  0.91           H  
ATOM   1109 2HE  LYS A  75       1.715  19.641  -3.944  1.00  0.91           H  
ATOM   1110 1HZ  LYS A  75       0.068  20.484  -2.417  1.00  0.91           H  
ATOM   1111 2HZ  LYS A  75      -0.536  20.493  -3.941  1.00  0.91           H  
ATOM   1112 3HZ  LYS A  75      -1.021  19.352  -2.849  1.00  0.91           H  
ATOM   1113  N   ASN A  76      -0.338  12.976  -1.566  1.00  0.84           N  
ATOM   1114  CA  ASN A  76       0.403  12.009  -0.757  1.00  0.84           C  
ATOM   1115  C   ASN A  76       1.781  12.546  -0.364  1.00  0.84           C  
ATOM   1116  O   ASN A  76       2.784  11.828  -0.443  1.00  0.84           O  
ATOM   1117  CB  ASN A  76       0.528  10.660  -1.436  1.00  0.84           C  
ATOM   1118  CG  ASN A  76      -0.781   9.905  -1.563  1.00  0.84           C  
ATOM   1119  OD1 ASN A  76      -1.656   9.941  -0.681  1.00  0.84           O  
ATOM   1120  ND2 ASN A  76      -0.922   9.198  -2.658  1.00  0.84           N  
ATOM   1121  H   ASN A  76      -1.313  13.150  -1.324  1.00  0.84           H  
ATOM   1122  HA  ASN A  76      -0.163  11.856   0.150  1.00  0.84           H  
ATOM   1123 1HB  ASN A  76       0.961  10.786  -2.429  1.00  0.84           H  
ATOM   1124 2HB  ASN A  76       1.223  10.043  -0.863  1.00  0.84           H  
ATOM   1125 1HD2 ASN A  76      -1.756   8.667  -2.805  1.00  0.84           H  
ATOM   1126 2HD2 ASN A  76      -0.193   9.188  -3.345  1.00  0.84           H  
ATOM   1127  N   THR A  77       1.838  13.824   0.041  1.00  0.77           N  
ATOM   1128  CA  THR A  77       3.132  14.436   0.336  1.00  0.77           C  
ATOM   1129  C   THR A  77       3.249  15.159   1.681  1.00  0.77           C  
ATOM   1130  O   THR A  77       2.350  15.883   2.118  1.00  0.77           O  
ATOM   1131  CB  THR A  77       3.520  15.411  -0.803  1.00  0.77           C  
ATOM   1132  OG1 THR A  77       3.579  14.689  -2.064  1.00  0.77           O  
ATOM   1133  CG2 THR A  77       4.901  16.030  -0.554  1.00  0.77           C  
ATOM   1134  H   THR A  77       0.977  14.368   0.112  1.00  0.77           H  
ATOM   1135  HA  THR A  77       3.873  13.644   0.349  1.00  0.77           H  
ATOM   1136  HB  THR A  77       2.773  16.202  -0.877  1.00  0.77           H  
ATOM   1137  HG1 THR A  77       2.718  14.261  -2.278  1.00  0.77           H  
ATOM   1138 1HG2 THR A  77       5.135  16.691  -1.382  1.00  0.77           H  
ATOM   1139 2HG2 THR A  77       4.909  16.598   0.365  1.00  0.77           H  
ATOM   1140 3HG2 THR A  77       5.648  15.249  -0.497  1.00  0.77           H  
ATOM   1141  N   VAL A  78       4.397  14.953   2.323  1.00  0.70           N  
ATOM   1142  CA  VAL A  78       4.759  15.636   3.561  1.00  0.70           C  
ATOM   1143  C   VAL A  78       5.939  16.554   3.344  1.00  0.70           C  
ATOM   1144  O   VAL A  78       6.913  16.218   2.665  1.00  0.70           O  
ATOM   1145  CB  VAL A  78       5.036  14.648   4.693  1.00  0.70           C  
ATOM   1146  CG1 VAL A  78       5.550  15.351   5.954  1.00  0.70           C  
ATOM   1147  CG2 VAL A  78       3.725  13.990   5.033  1.00  0.70           C  
ATOM   1148  H   VAL A  78       5.070  14.309   1.903  1.00  0.70           H  
ATOM   1149  HA  VAL A  78       3.918  16.249   3.870  1.00  0.70           H  
ATOM   1150  HB  VAL A  78       5.780  13.929   4.363  1.00  0.70           H  
ATOM   1151 1HG1 VAL A  78       5.717  14.620   6.741  1.00  0.70           H  
ATOM   1152 2HG1 VAL A  78       6.482  15.860   5.740  1.00  0.70           H  
ATOM   1153 3HG1 VAL A  78       4.819  16.075   6.293  1.00  0.70           H  
ATOM   1154 1HG2 VAL A  78       3.820  13.284   5.823  1.00  0.70           H  
ATOM   1155 2HG2 VAL A  78       3.041  14.760   5.337  1.00  0.70           H  
ATOM   1156 3HG2 VAL A  78       3.364  13.503   4.167  1.00  0.70           H  
ATOM   1157  N   TYR A  79       5.828  17.746   3.888  1.00  0.65           N  
ATOM   1158  CA  TYR A  79       6.870  18.725   3.708  1.00  0.65           C  
ATOM   1159  C   TYR A  79       7.511  19.082   5.029  1.00  0.65           C  
ATOM   1160  O   TYR A  79       6.847  19.106   6.068  1.00  0.65           O  
ATOM   1161  CB  TYR A  79       6.281  19.988   3.099  1.00  0.65           C  
ATOM   1162  CG  TYR A  79       5.633  19.795   1.763  1.00  0.65           C  
ATOM   1163  CD1 TYR A  79       4.289  19.415   1.700  1.00  0.65           C  
ATOM   1164  CD2 TYR A  79       6.349  20.005   0.611  1.00  0.65           C  
ATOM   1165  CE1 TYR A  79       3.674  19.260   0.472  1.00  0.65           C  
ATOM   1166  CE2 TYR A  79       5.740  19.848  -0.614  1.00  0.65           C  
ATOM   1167  CZ  TYR A  79       4.410  19.483  -0.690  1.00  0.65           C  
ATOM   1168  OH  TYR A  79       3.816  19.339  -1.925  1.00  0.65           O  
ATOM   1169  H   TYR A  79       5.003  17.961   4.446  1.00  0.65           H  
ATOM   1170  HA  TYR A  79       7.637  18.316   3.059  1.00  0.65           H  
ATOM   1171 1HB  TYR A  79       5.537  20.402   3.779  1.00  0.65           H  
ATOM   1172 2HB  TYR A  79       7.073  20.729   2.990  1.00  0.65           H  
ATOM   1173  HD1 TYR A  79       3.723  19.247   2.622  1.00  0.65           H  
ATOM   1174  HD2 TYR A  79       7.398  20.299   0.671  1.00  0.65           H  
ATOM   1175  HE1 TYR A  79       2.625  18.967   0.418  1.00  0.65           H  
ATOM   1176  HE2 TYR A  79       6.311  20.017  -1.528  1.00  0.65           H  
ATOM   1177  HH  TYR A  79       4.501  19.215  -2.591  1.00  0.65           H  
ATOM   1178  N   LEU A  80       8.799  19.392   4.979  1.00  0.62           N  
ATOM   1179  CA  LEU A  80       9.516  19.878   6.152  1.00  0.62           C  
ATOM   1180  C   LEU A  80      10.164  21.198   5.804  1.00  0.62           C  
ATOM   1181  O   LEU A  80      11.023  21.262   4.919  1.00  0.62           O  
ATOM   1182  CB  LEU A  80      10.616  18.901   6.609  1.00  0.62           C  
ATOM   1183  CG  LEU A  80      11.466  19.379   7.843  1.00  0.62           C  
ATOM   1184  CD1 LEU A  80      10.548  19.449   9.081  1.00  0.62           C  
ATOM   1185  CD2 LEU A  80      12.663  18.441   8.071  1.00  0.62           C  
ATOM   1186  H   LEU A  80       9.273  19.323   4.078  1.00  0.62           H  
ATOM   1187  HA  LEU A  80       8.813  20.040   6.968  1.00  0.62           H  
ATOM   1188 1HB  LEU A  80      10.143  17.982   6.892  1.00  0.62           H  
ATOM   1189 2HB  LEU A  80      11.290  18.704   5.783  1.00  0.62           H  
ATOM   1190  HG  LEU A  80      11.842  20.387   7.652  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  80      11.116  19.791   9.931  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  80       9.726  20.140   8.887  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  80      10.147  18.459   9.289  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  80      13.244  18.797   8.920  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  80      12.307  17.447   8.270  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  80      13.290  18.430   7.188  1.00  0.62           H  
ATOM   1197  N   GLN A  81       9.771  22.260   6.485  1.00  0.59           N  
ATOM   1198  CA  GLN A  81      10.353  23.547   6.180  1.00  0.59           C  
ATOM   1199  C   GLN A  81      11.226  23.999   7.306  1.00  0.59           C  
ATOM   1200  O   GLN A  81      10.818  24.028   8.468  1.00  0.59           O  
ATOM   1201  CB  GLN A  81       9.309  24.601   5.859  1.00  0.59           C  
ATOM   1202  CG  GLN A  81       9.968  25.931   5.482  1.00  0.59           C  
ATOM   1203  CD  GLN A  81       9.010  26.909   4.915  1.00  0.59           C  
ATOM   1204  OE1 GLN A  81       8.115  26.501   4.152  1.00  0.59           O  
ATOM   1205  NE2 GLN A  81       9.169  28.195   5.251  1.00  0.59           N  
ATOM   1206  H   GLN A  81       9.064  22.175   7.210  1.00  0.59           H  
ATOM   1207  HA  GLN A  81      10.992  23.450   5.312  1.00  0.59           H  
ATOM   1208 1HB  GLN A  81       8.690  24.268   5.027  1.00  0.59           H  
ATOM   1209 2HB  GLN A  81       8.662  24.758   6.723  1.00  0.59           H  
ATOM   1210 1HG  GLN A  81      10.417  26.373   6.379  1.00  0.59           H  
ATOM   1211 2HG  GLN A  81      10.747  25.739   4.740  1.00  0.59           H  
ATOM   1212 1HE2 GLN A  81       8.548  28.892   4.889  1.00  0.59           H  
ATOM   1213 2HE2 GLN A  81       9.930  28.478   5.881  1.00  0.59           H  
ATOM   1214  N   MET A  82      12.453  24.317   6.958  1.00  0.59           N  
ATOM   1215  CA  MET A  82      13.413  24.723   7.942  1.00  0.59           C  
ATOM   1216  C   MET A  82      13.744  26.189   7.784  1.00  0.59           C  
ATOM   1217  O   MET A  82      14.212  26.606   6.721  1.00  0.59           O  
ATOM   1218  CB  MET A  82      14.636  23.877   7.745  1.00  0.59           C  
ATOM   1219  CG  MET A  82      14.326  22.385   7.766  1.00  0.59           C  
ATOM   1220  SD  MET A  82      15.768  21.376   7.591  1.00  0.59           S  
ATOM   1221  CE  MET A  82      16.138  21.585   5.901  1.00  0.59           C  
ATOM   1222  H   MET A  82      12.731  24.259   5.980  1.00  0.59           H  
ATOM   1223  HA  MET A  82      13.002  24.572   8.938  1.00  0.59           H  
ATOM   1224 1HB  MET A  82      15.104  24.122   6.792  1.00  0.59           H  
ATOM   1225 2HB  MET A  82      15.332  24.090   8.538  1.00  0.59           H  
ATOM   1226 1HG  MET A  82      13.816  22.120   8.674  1.00  0.59           H  
ATOM   1227 2HG  MET A  82      13.658  22.156   6.932  1.00  0.59           H  
ATOM   1228 1HE  MET A  82      17.019  21.015   5.664  1.00  0.59           H  
ATOM   1229 2HE  MET A  82      15.299  21.236   5.302  1.00  0.59           H  
ATOM   1230 3HE  MET A  82      16.319  22.638   5.697  1.00  0.59           H  
ATOM   1231  N   ASN A  83      13.484  26.975   8.826  1.00  0.59           N  
ATOM   1232  CA  ASN A  83      13.761  28.404   8.795  1.00  0.59           C  
ATOM   1233  C   ASN A  83      14.999  28.731   9.625  1.00  0.59           C  
ATOM   1234  O   ASN A  83      15.352  27.978  10.537  1.00  0.59           O  
ATOM   1235  CB  ASN A  83      12.544  29.175   9.278  1.00  0.59           C  
ATOM   1236  CG  ASN A  83      11.331  29.013   8.342  1.00  0.59           C  
ATOM   1237  OD1 ASN A  83      11.415  29.105   7.090  1.00  0.59           O  
ATOM   1238  ND2 ASN A  83      10.193  28.768   8.957  1.00  0.59           N  
ATOM   1239  H   ASN A  83      13.059  26.592   9.673  1.00  0.59           H  
ATOM   1240  HA  ASN A  83      13.983  28.698   7.773  1.00  0.59           H  
ATOM   1241 1HB  ASN A  83      12.269  28.825  10.277  1.00  0.59           H  
ATOM   1242 2HB  ASN A  83      12.793  30.233   9.359  1.00  0.59           H  
ATOM   1243 1HD2 ASN A  83       9.343  28.649   8.445  1.00  0.59           H  
ATOM   1244 2HD2 ASN A  83      10.172  28.699   9.958  1.00  0.59           H  
ATOM   1245  N   SER A  84      15.637  29.866   9.331  1.00  0.60           N  
ATOM   1246  CA  SER A  84      16.799  30.341  10.082  1.00  0.60           C  
ATOM   1247  C   SER A  84      17.896  29.276  10.183  1.00  0.60           C  
ATOM   1248  O   SER A  84      18.392  28.985  11.274  1.00  0.60           O  
ATOM   1249  CB  SER A  84      16.375  30.773  11.474  1.00  0.60           C  
ATOM   1250  OG  SER A  84      15.435  31.814  11.416  1.00  0.60           O  
ATOM   1251  H   SER A  84      15.314  30.418   8.544  1.00  0.60           H  
ATOM   1252  HA  SER A  84      17.210  31.203   9.557  1.00  0.60           H  
ATOM   1253 1HB  SER A  84      15.957  29.928  12.020  1.00  0.60           H  
ATOM   1254 2HB  SER A  84      17.253  31.107  12.024  1.00  0.60           H  
ATOM   1255  HG  SER A  84      15.871  32.539  10.958  1.00  0.60           H  
ATOM   1256  N   LEU A  85      18.261  28.706   9.037  1.00  0.61           N  
ATOM   1257  CA  LEU A  85      19.260  27.640   8.968  1.00  0.61           C  
ATOM   1258  C   LEU A  85      20.654  28.020   9.452  1.00  0.61           C  
ATOM   1259  O   LEU A  85      21.147  29.126   9.231  1.00  0.61           O  
ATOM   1260  CB  LEU A  85      19.303  27.092   7.539  1.00  0.61           C  
ATOM   1261  CG  LEU A  85      18.069  26.233   7.158  1.00  0.61           C  
ATOM   1262  CD1 LEU A  85      18.051  25.918   5.701  1.00  0.61           C  
ATOM   1263  CD2 LEU A  85      18.164  24.933   7.928  1.00  0.61           C  
ATOM   1264  H   LEU A  85      17.810  29.021   8.174  1.00  0.61           H  
ATOM   1265  HA  LEU A  85      18.912  26.828   9.609  1.00  0.61           H  
ATOM   1266 1HB  LEU A  85      19.360  27.929   6.842  1.00  0.61           H  
ATOM   1267 2HB  LEU A  85      20.191  26.489   7.429  1.00  0.61           H  
ATOM   1268  HG  LEU A  85      17.146  26.770   7.410  1.00  0.61           H  
ATOM   1269 1HD1 LEU A  85      17.182  25.309   5.489  1.00  0.61           H  
ATOM   1270 2HD1 LEU A  85      17.994  26.850   5.132  1.00  0.61           H  
ATOM   1271 3HD1 LEU A  85      18.951  25.373   5.441  1.00  0.61           H  
ATOM   1272 1HD2 LEU A  85      17.345  24.302   7.685  1.00  0.61           H  
ATOM   1273 2HD2 LEU A  85      19.087  24.427   7.658  1.00  0.61           H  
ATOM   1274 3HD2 LEU A  85      18.164  25.141   9.001  1.00  0.61           H  
ATOM   1275  N   LYS A  86      21.289  27.080  10.136  1.00  0.63           N  
ATOM   1276  CA  LYS A  86      22.637  27.252  10.658  1.00  0.63           C  
ATOM   1277  C   LYS A  86      23.575  26.271   9.953  1.00  0.63           C  
ATOM   1278  O   LYS A  86      23.116  25.261   9.437  1.00  0.63           O  
ATOM   1279  CB  LYS A  86      22.639  27.020  12.183  1.00  0.63           C  
ATOM   1280  CG  LYS A  86      21.836  28.051  12.960  1.00  0.63           C  
ATOM   1281  CD  LYS A  86      21.951  27.833  14.461  1.00  0.63           C  
ATOM   1282  CE  LYS A  86      21.143  28.872  15.231  1.00  0.63           C  
ATOM   1283  NZ  LYS A  86      21.280  28.700  16.707  1.00  0.63           N  
ATOM   1284  H   LYS A  86      20.805  26.194  10.312  1.00  0.63           H  
ATOM   1285  HA  LYS A  86      22.943  28.272  10.458  1.00  0.63           H  
ATOM   1286 1HB  LYS A  86      22.192  26.041  12.392  1.00  0.63           H  
ATOM   1287 2HB  LYS A  86      23.646  27.003  12.576  1.00  0.63           H  
ATOM   1288 1HG  LYS A  86      22.193  29.050  12.713  1.00  0.63           H  
ATOM   1289 2HG  LYS A  86      20.783  27.981  12.670  1.00  0.63           H  
ATOM   1290 1HD  LYS A  86      21.579  26.837  14.709  1.00  0.63           H  
ATOM   1291 2HD  LYS A  86      22.996  27.898  14.763  1.00  0.63           H  
ATOM   1292 1HE  LYS A  86      21.488  29.868  14.957  1.00  0.63           H  
ATOM   1293 2HE  LYS A  86      20.091  28.775  14.959  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  86      20.731  29.403  17.180  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  86      20.952  27.783  16.972  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  86      22.250  28.799  16.969  1.00  0.63           H  
ATOM   1297  N   PRO A  87      24.894  26.508   9.903  1.00  0.64           N  
ATOM   1298  CA  PRO A  87      25.887  25.580   9.376  1.00  0.64           C  
ATOM   1299  C   PRO A  87      25.732  24.172   9.962  1.00  0.64           C  
ATOM   1300  O   PRO A  87      25.940  23.168   9.270  1.00  0.64           O  
ATOM   1301  CB  PRO A  87      27.193  26.229   9.830  1.00  0.64           C  
ATOM   1302  CG  PRO A  87      26.878  27.710   9.859  1.00  0.64           C  
ATOM   1303  CD  PRO A  87      25.456  27.794  10.364  1.00  0.64           C  
ATOM   1304  HA  PRO A  87      25.839  25.561   8.281  1.00  0.64           H  
ATOM   1305 1HB  PRO A  87      27.493  25.831  10.811  1.00  0.64           H  
ATOM   1306 2HB  PRO A  87      27.998  25.978   9.121  1.00  0.64           H  
ATOM   1307 1HG  PRO A  87      27.592  28.237  10.511  1.00  0.64           H  
ATOM   1308 2HG  PRO A  87      26.997  28.133   8.852  1.00  0.64           H  
ATOM   1309 1HD  PRO A  87      25.441  27.877  11.456  1.00  0.64           H  
ATOM   1310 2HD  PRO A  87      24.977  28.636   9.872  1.00  0.64           H  
ATOM   1311  N   GLU A  88      25.248  24.098  11.210  1.00  0.64           N  
ATOM   1312  CA  GLU A  88      25.063  22.844  11.937  1.00  0.64           C  
ATOM   1313  C   GLU A  88      23.842  22.056  11.474  1.00  0.64           C  
ATOM   1314  O   GLU A  88      23.623  20.932  11.922  1.00  0.64           O  
ATOM   1315  CB  GLU A  88      24.933  23.125  13.435  1.00  0.64           C  
ATOM   1316  CG  GLU A  88      26.200  23.686  14.078  1.00  0.64           C  
ATOM   1317  CD  GLU A  88      26.039  23.992  15.552  1.00  0.64           C  
ATOM   1318  OE1 GLU A  88      24.961  23.808  16.066  1.00  0.64           O  
ATOM   1319  OE2 GLU A  88      26.998  24.407  16.160  1.00  0.64           O  
ATOM   1320  H   GLU A  88      25.050  24.951  11.707  1.00  0.64           H  
ATOM   1321  HA  GLU A  88      25.944  22.223  11.772  1.00  0.64           H  
ATOM   1322 1HB  GLU A  88      24.126  23.843  13.598  1.00  0.64           H  
ATOM   1323 2HB  GLU A  88      24.667  22.206  13.957  1.00  0.64           H  
ATOM   1324 1HG  GLU A  88      27.006  22.963  13.954  1.00  0.64           H  
ATOM   1325 2HG  GLU A  88      26.484  24.598  13.550  1.00  0.64           H  
ATOM   1326  N   ASP A  89      23.049  22.638  10.575  1.00  0.64           N  
ATOM   1327  CA  ASP A  89      21.907  21.942  10.021  1.00  0.64           C  
ATOM   1328  C   ASP A  89      22.332  21.141   8.786  1.00  0.64           C  
ATOM   1329  O   ASP A  89      21.510  20.377   8.244  1.00  0.64           O  
ATOM   1330  CB  ASP A  89      20.763  22.902   9.670  1.00  0.64           C  
ATOM   1331  CG  ASP A  89      19.999  23.556  10.870  1.00  0.64           C  
ATOM   1332  OD1 ASP A  89      19.460  22.876  11.740  1.00  0.64           O  
ATOM   1333  OD2 ASP A  89      19.958  24.764  10.913  1.00  0.64           O  
ATOM   1334  H   ASP A  89      23.252  23.575  10.239  1.00  0.64           H  
ATOM   1335  HA  ASP A  89      21.545  21.236  10.763  1.00  0.64           H  
ATOM   1336 1HB  ASP A  89      21.166  23.704   9.056  1.00  0.64           H  
ATOM   1337 2HB  ASP A  89      20.036  22.375   9.054  1.00  0.64           H  
ATOM   1338  N   THR A  90      23.588  21.355   8.300  1.00  0.62           N  
ATOM   1339  CA  THR A  90      24.096  20.560   7.179  1.00  0.62           C  
ATOM   1340  C   THR A  90      23.967  19.127   7.654  1.00  0.62           C  
ATOM   1341  O   THR A  90      23.946  19.038   8.881  1.00  0.62           O  
ATOM   1342  CB  THR A  90      25.572  20.873   6.855  1.00  0.62           C  
ATOM   1343  OG1 THR A  90      25.735  22.281   6.531  1.00  0.62           O  
ATOM   1344  CG2 THR A  90      26.081  19.981   5.714  1.00  0.62           C  
ATOM   1345  H   THR A  90      24.227  22.017   8.745  1.00  0.62           H  
ATOM   1346  HA  THR A  90      23.472  20.709   6.301  1.00  0.62           H  
ATOM   1347  HB  THR A  90      26.171  20.666   7.741  1.00  0.62           H  
ATOM   1348  HG1 THR A  90      25.746  22.785   7.381  1.00  0.62           H  
ATOM   1349 1HG2 THR A  90      27.129  20.202   5.525  1.00  0.62           H  
ATOM   1350 2HG2 THR A  90      25.975  18.936   6.006  1.00  0.62           H  
ATOM   1351 3HG2 THR A  90      25.522  20.143   4.823  1.00  0.62           H  
ATOM   1352  N   ALA A  91      23.063  18.473   6.951  1.00  0.61           N  
ATOM   1353  CA  ALA A  91      23.071  17.014   7.004  1.00  0.61           C  
ATOM   1354  C   ALA A  91      22.238  16.373   5.915  1.00  0.61           C  
ATOM   1355  O   ALA A  91      21.583  17.056   5.120  1.00  0.61           O  
ATOM   1356  CB  ALA A  91      22.502  16.566   8.318  1.00  0.61           C  
ATOM   1357  H   ALA A  91      22.153  18.851   7.189  1.00  0.61           H  
ATOM   1358  HA  ALA A  91      24.097  16.665   6.893  1.00  0.61           H  
ATOM   1359 1HB  ALA A  91      22.480  15.506   8.360  1.00  0.61           H  
ATOM   1360 2HB  ALA A  91      23.054  16.931   9.167  1.00  0.61           H  
ATOM   1361 3HB  ALA A  91      21.516  16.954   8.337  1.00  0.61           H  
ATOM   1362  N   VAL A  92      22.287  15.042   5.864  1.00  0.60           N  
ATOM   1363  CA  VAL A  92      21.381  14.331   4.988  1.00  0.60           C  
ATOM   1364  C   VAL A  92      20.084  14.099   5.749  1.00  0.60           C  
ATOM   1365  O   VAL A  92      20.090  13.681   6.910  1.00  0.60           O  
ATOM   1366  CB  VAL A  92      21.946  12.986   4.501  1.00  0.60           C  
ATOM   1367  CG1 VAL A  92      20.894  12.259   3.639  1.00  0.60           C  
ATOM   1368  CG2 VAL A  92      23.181  13.242   3.688  1.00  0.60           C  
ATOM   1369  H   VAL A  92      22.883  14.504   6.494  1.00  0.60           H  
ATOM   1370  HA  VAL A  92      21.181  14.948   4.123  1.00  0.60           H  
ATOM   1371  HB  VAL A  92      22.181  12.356   5.362  1.00  0.60           H  
ATOM   1372 1HG1 VAL A  92      21.299  11.312   3.296  1.00  0.60           H  
ATOM   1373 2HG1 VAL A  92      19.995  12.078   4.216  1.00  0.60           H  
ATOM   1374 3HG1 VAL A  92      20.643  12.871   2.778  1.00  0.60           H  
ATOM   1375 1HG2 VAL A  92      23.591  12.298   3.338  1.00  0.60           H  
ATOM   1376 2HG2 VAL A  92      22.924  13.866   2.833  1.00  0.60           H  
ATOM   1377 3HG2 VAL A  92      23.923  13.753   4.301  1.00  0.60           H  
ATOM   1378  N   TYR A  93      18.977  14.431   5.125  1.00  0.60           N  
ATOM   1379  CA  TYR A  93      17.679  14.254   5.745  1.00  0.60           C  
ATOM   1380  C   TYR A  93      16.991  13.078   5.114  1.00  0.60           C  
ATOM   1381  O   TYR A  93      17.138  12.859   3.916  1.00  0.60           O  
ATOM   1382  CB  TYR A  93      16.856  15.522   5.576  1.00  0.60           C  
ATOM   1383  CG  TYR A  93      17.334  16.672   6.426  1.00  0.60           C  
ATOM   1384  CD1 TYR A  93      18.474  17.361   6.066  1.00  0.60           C  
ATOM   1385  CD2 TYR A  93      16.601  17.071   7.540  1.00  0.60           C  
ATOM   1386  CE1 TYR A  93      18.911  18.412   6.825  1.00  0.60           C  
ATOM   1387  CE2 TYR A  93      17.034  18.144   8.284  1.00  0.60           C  
ATOM   1388  CZ  TYR A  93      18.209  18.810   7.921  1.00  0.60           C  
ATOM   1389  OH  TYR A  93      18.694  19.879   8.659  1.00  0.60           O  
ATOM   1390  H   TYR A  93      19.049  14.787   4.174  1.00  0.60           H  
ATOM   1391  HA  TYR A  93      17.812  14.045   6.801  1.00  0.60           H  
ATOM   1392 1HB  TYR A  93      16.896  15.830   4.533  1.00  0.60           H  
ATOM   1393 2HB  TYR A  93      15.820  15.318   5.823  1.00  0.60           H  
ATOM   1394  HD1 TYR A  93      19.043  17.055   5.185  1.00  0.60           H  
ATOM   1395  HD2 TYR A  93      15.689  16.539   7.818  1.00  0.60           H  
ATOM   1396  HE1 TYR A  93      19.817  18.938   6.564  1.00  0.60           H  
ATOM   1397  HE2 TYR A  93      16.469  18.463   9.158  1.00  0.60           H  
ATOM   1398  HH  TYR A  93      19.577  20.134   8.302  1.00  0.60           H  
ATOM   1399  N   TYR A  94      16.233  12.332   5.908  1.00  0.62           N  
ATOM   1400  CA  TYR A  94      15.461  11.212   5.382  1.00  0.62           C  
ATOM   1401  C   TYR A  94      14.046  11.264   5.891  1.00  0.62           C  
ATOM   1402  O   TYR A  94      13.814  11.539   7.069  1.00  0.62           O  
ATOM   1403  CB  TYR A  94      16.039   9.864   5.824  1.00  0.62           C  
ATOM   1404  CG  TYR A  94      17.453   9.574   5.406  1.00  0.62           C  
ATOM   1405  CD1 TYR A  94      18.521  10.003   6.198  1.00  0.62           C  
ATOM   1406  CD2 TYR A  94      17.687   8.869   4.243  1.00  0.62           C  
ATOM   1407  CE1 TYR A  94      19.816   9.721   5.809  1.00  0.62           C  
ATOM   1408  CE2 TYR A  94      18.975   8.593   3.852  1.00  0.62           C  
ATOM   1409  CZ  TYR A  94      20.039   9.013   4.624  1.00  0.62           C  
ATOM   1410  OH  TYR A  94      21.328   8.736   4.217  1.00  0.62           O  
ATOM   1411  H   TYR A  94      16.192  12.568   6.897  1.00  0.62           H  
ATOM   1412  HA  TYR A  94      15.423  11.270   4.297  1.00  0.62           H  
ATOM   1413 1HB  TYR A  94      15.989   9.796   6.911  1.00  0.62           H  
ATOM   1414 2HB  TYR A  94      15.406   9.073   5.422  1.00  0.62           H  
ATOM   1415  HD1 TYR A  94      18.336  10.560   7.121  1.00  0.62           H  
ATOM   1416  HD2 TYR A  94      16.846   8.533   3.628  1.00  0.62           H  
ATOM   1417  HE1 TYR A  94      20.656  10.055   6.420  1.00  0.62           H  
ATOM   1418  HE2 TYR A  94      19.153   8.042   2.926  1.00  0.62           H  
ATOM   1419  HH  TYR A  94      21.304   8.289   3.365  1.00  0.62           H  
ATOM   1420  N   CYS A  95      13.095  10.933   5.042  1.00  0.69           N  
ATOM   1421  CA  CYS A  95      11.736  10.858   5.531  1.00  0.69           C  
ATOM   1422  C   CYS A  95      11.428   9.420   5.876  1.00  0.69           C  
ATOM   1423  O   CYS A  95      12.047   8.488   5.343  1.00  0.69           O  
ATOM   1424  CB  CYS A  95      10.723  11.397   4.520  1.00  0.69           C  
ATOM   1425  SG  CYS A  95      10.487  10.405   3.045  1.00  0.69           S  
ATOM   1426  H   CYS A  95      13.332  10.742   4.070  1.00  0.69           H  
ATOM   1427  HA  CYS A  95      11.651  11.463   6.425  1.00  0.69           H  
ATOM   1428 1HB  CYS A  95       9.760  11.527   5.015  1.00  0.69           H  
ATOM   1429 2HB  CYS A  95      11.065  12.375   4.213  1.00  0.69           H  
ATOM   1430  N   ASN A  96      10.410   9.226   6.688  1.00  0.81           N  
ATOM   1431  CA  ASN A  96       9.983   7.876   6.989  1.00  0.81           C  
ATOM   1432  C   ASN A  96       8.508   7.817   7.281  1.00  0.81           C  
ATOM   1433  O   ASN A  96       7.953   8.722   7.901  1.00  0.81           O  
ATOM   1434  CB  ASN A  96      10.724   7.325   8.184  1.00  0.81           C  
ATOM   1435  CG  ASN A  96      10.353   8.033   9.444  1.00  0.81           C  
ATOM   1436  OD1 ASN A  96      10.708   9.192   9.639  1.00  0.81           O  
ATOM   1437  ND2 ASN A  96       9.649   7.364  10.314  1.00  0.81           N  
ATOM   1438  H   ASN A  96       9.965  10.035   7.115  1.00  0.81           H  
ATOM   1439  HA  ASN A  96      10.174   7.266   6.119  1.00  0.81           H  
ATOM   1440 1HB  ASN A  96      10.502   6.266   8.277  1.00  0.81           H  
ATOM   1441 2HB  ASN A  96      11.786   7.423   8.026  1.00  0.81           H  
ATOM   1442 1HD2 ASN A  96       9.380   7.790  11.178  1.00  0.81           H  
ATOM   1443 2HD2 ASN A  96       9.387   6.419  10.119  1.00  0.81           H  
ATOM   1444  N   ALA A  97       7.875   6.725   6.894  1.00  1.03           N  
ATOM   1445  CA  ALA A  97       6.458   6.569   7.182  1.00  1.03           C  
ATOM   1446  C   ALA A  97       6.262   5.336   8.012  1.00  1.03           C  
ATOM   1447  O   ALA A  97       6.934   4.331   7.790  1.00  1.03           O  
ATOM   1448  CB  ALA A  97       5.628   6.482   5.900  1.00  1.03           C  
ATOM   1449  H   ALA A  97       8.408   6.005   6.410  1.00  1.03           H  
ATOM   1450  HA  ALA A  97       6.125   7.422   7.759  1.00  1.03           H  
ATOM   1451 1HB  ALA A  97       4.572   6.376   6.164  1.00  1.03           H  
ATOM   1452 2HB  ALA A  97       5.765   7.381   5.316  1.00  1.03           H  
ATOM   1453 3HB  ALA A  97       5.943   5.622   5.315  1.00  1.03           H  
ATOM   1454  N   VAL A  98       5.339   5.397   8.959  1.00  1.34           N  
ATOM   1455  CA  VAL A  98       5.062   4.230   9.771  1.00  1.34           C  
ATOM   1456  C   VAL A  98       3.618   3.828   9.671  1.00  1.34           C  
ATOM   1457  O   VAL A  98       2.708   4.577  10.048  1.00  1.34           O  
ATOM   1458  CB  VAL A  98       5.427   4.463  11.243  1.00  1.34           C  
ATOM   1459  CG1 VAL A  98       5.085   3.198  12.053  1.00  1.34           C  
ATOM   1460  CG2 VAL A  98       6.917   4.783  11.345  1.00  1.34           C  
ATOM   1461  H   VAL A  98       4.823   6.264   9.097  1.00  1.34           H  
ATOM   1462  HA  VAL A  98       5.669   3.413   9.411  1.00  1.34           H  
ATOM   1463  HB  VAL A  98       4.838   5.287  11.641  1.00  1.34           H  
ATOM   1464 1HG1 VAL A  98       5.335   3.344  13.102  1.00  1.34           H  
ATOM   1465 2HG1 VAL A  98       4.021   2.974  11.971  1.00  1.34           H  
ATOM   1466 3HG1 VAL A  98       5.658   2.357  11.659  1.00  1.34           H  
ATOM   1467 1HG2 VAL A  98       7.184   4.942  12.387  1.00  1.34           H  
ATOM   1468 2HG2 VAL A  98       7.483   3.945  10.948  1.00  1.34           H  
ATOM   1469 3HG2 VAL A  98       7.142   5.680  10.774  1.00  1.34           H  
ATOM   1470  N   GLN A  99       3.415   2.622   9.160  1.00  1.70           N  
ATOM   1471  CA  GLN A  99       2.089   2.101   8.969  1.00  1.70           C  
ATOM   1472  C   GLN A  99       1.581   1.779  10.316  1.00  1.70           C  
ATOM   1473  O   GLN A  99       2.282   1.122  11.083  1.00  1.70           O  
ATOM   1474  CB  GLN A  99       2.089   0.829   8.141  1.00  1.70           C  
ATOM   1475  CG  GLN A  99       0.703   0.345   7.774  1.00  1.70           C  
ATOM   1476  CD  GLN A  99       0.706  -0.865   6.874  1.00  1.70           C  
ATOM   1477  OE1 GLN A  99       1.724  -1.545   6.697  1.00  1.70           O  
ATOM   1478  NE2 GLN A  99      -0.447  -1.142   6.278  1.00  1.70           N  
ATOM   1479  H   GLN A  99       4.218   2.051   8.924  1.00  1.70           H  
ATOM   1480  HA  GLN A  99       1.453   2.851   8.520  1.00  1.70           H  
ATOM   1481 1HB  GLN A  99       2.677   0.965   7.268  1.00  1.70           H  
ATOM   1482 2HB  GLN A  99       2.559   0.043   8.721  1.00  1.70           H  
ATOM   1483 1HG  GLN A  99       0.170   0.083   8.688  1.00  1.70           H  
ATOM   1484 2HG  GLN A  99       0.175   1.159   7.265  1.00  1.70           H  
ATOM   1485 1HE2 GLN A  99      -0.520  -1.928   5.662  1.00  1.70           H  
ATOM   1486 2HE2 GLN A  99      -1.244  -0.556   6.447  1.00  1.70           H  
ATOM   1487  N   ILE A 100       0.379   2.179  10.627  1.00  2.01           N  
ATOM   1488  CA  ILE A 100      -0.046   1.825  11.958  1.00  2.01           C  
ATOM   1489  C   ILE A 100      -0.271   0.304  11.979  1.00  2.01           C  
ATOM   1490  O   ILE A 100      -0.954  -0.214  11.097  1.00  2.01           O  
ATOM   1491  CB  ILE A 100      -1.294   2.625  12.346  1.00  2.01           C  
ATOM   1492  CG1 ILE A 100      -0.916   4.092  12.244  1.00  2.01           C  
ATOM   1493  CG2 ILE A 100      -1.794   2.283  13.750  1.00  2.01           C  
ATOM   1494  CD1 ILE A 100       0.273   4.486  13.119  1.00  2.01           C  
ATOM   1495  H   ILE A 100      -0.179   2.740   9.964  1.00  2.01           H  
ATOM   1496  HA  ILE A 100       0.753   2.110  12.629  1.00  2.01           H  
ATOM   1497  HB  ILE A 100      -2.081   2.429  11.619  1.00  2.01           H  
ATOM   1498 1HG1 ILE A 100      -0.667   4.299  11.208  1.00  2.01           H  
ATOM   1499 2HG1 ILE A 100      -1.776   4.704  12.520  1.00  2.01           H  
ATOM   1500 1HG2 ILE A 100      -2.674   2.884  13.974  1.00  2.01           H  
ATOM   1501 2HG2 ILE A 100      -2.055   1.226  13.798  1.00  2.01           H  
ATOM   1502 3HG2 ILE A 100      -1.023   2.501  14.480  1.00  2.01           H  
ATOM   1503 1HD1 ILE A 100       0.488   5.547  12.976  1.00  2.01           H  
ATOM   1504 2HD1 ILE A 100       0.037   4.297  14.166  1.00  2.01           H  
ATOM   1505 3HD1 ILE A 100       1.150   3.897  12.831  1.00  2.01           H  
ATOM   1506  N   LEU A 101       0.275  -0.434  12.966  1.00  2.13           N  
ATOM   1507  CA  LEU A 101       1.041   0.066  14.112  1.00  2.13           C  
ATOM   1508  C   LEU A 101       2.573   0.251  13.949  1.00  2.13           C  
ATOM   1509  O   LEU A 101       3.116   1.235  14.453  1.00  2.13           O  
ATOM   1510  CB  LEU A 101       0.790  -0.858  15.297  1.00  2.13           C  
ATOM   1511  CG  LEU A 101       1.424  -0.412  16.580  1.00  2.13           C  
ATOM   1512  CD1 LEU A 101       0.830   0.935  16.962  1.00  2.13           C  
ATOM   1513  CD2 LEU A 101       1.177  -1.460  17.654  1.00  2.13           C  
ATOM   1514  H   LEU A 101       0.114  -1.428  12.926  1.00  2.13           H  
ATOM   1515  HA  LEU A 101       0.638   1.021  14.405  1.00  2.13           H  
ATOM   1516 1HB  LEU A 101      -0.283  -0.938  15.461  1.00  2.13           H  
ATOM   1517 2HB  LEU A 101       1.180  -1.847  15.058  1.00  2.13           H  
ATOM   1518  HG  LEU A 101       2.485  -0.275  16.438  1.00  2.13           H  
ATOM   1519 1HD1 LEU A 101       1.284   1.284  17.888  1.00  2.13           H  
ATOM   1520 2HD1 LEU A 101       1.026   1.658  16.168  1.00  2.13           H  
ATOM   1521 3HD1 LEU A 101      -0.246   0.831  17.101  1.00  2.13           H  
ATOM   1522 1HD2 LEU A 101       1.629  -1.138  18.591  1.00  2.13           H  
ATOM   1523 2HD2 LEU A 101       0.104  -1.589  17.796  1.00  2.13           H  
ATOM   1524 3HD2 LEU A 101       1.619  -2.408  17.344  1.00  2.13           H  
ATOM   1525  N   LYS A 102       3.284  -0.734  13.361  1.00  2.01           N  
ATOM   1526  CA  LYS A 102       4.763  -0.705  13.377  1.00  2.01           C  
ATOM   1527  C   LYS A 102       5.599  -0.597  12.072  1.00  2.01           C  
ATOM   1528  O   LYS A 102       6.741  -0.136  12.136  1.00  2.01           O  
ATOM   1529  CB  LYS A 102       5.275  -1.960  14.091  1.00  2.01           C  
ATOM   1530  CG  LYS A 102       4.859  -2.121  15.558  1.00  2.01           C  
ATOM   1531  CD  LYS A 102       5.444  -1.013  16.434  1.00  2.01           C  
ATOM   1532  CE  LYS A 102       5.159  -1.260  17.916  1.00  2.01           C  
ATOM   1533  NZ  LYS A 102       5.706  -0.174  18.779  1.00  2.01           N  
ATOM   1534  H   LYS A 102       2.797  -1.501  12.926  1.00  2.01           H  
ATOM   1535  HA  LYS A 102       5.046   0.158  13.980  1.00  2.01           H  
ATOM   1536 1HB  LYS A 102       4.930  -2.841  13.550  1.00  2.01           H  
ATOM   1537 2HB  LYS A 102       6.364  -1.969  14.057  1.00  2.01           H  
ATOM   1538 1HG  LYS A 102       3.779  -2.115  15.633  1.00  2.01           H  
ATOM   1539 2HG  LYS A 102       5.218  -3.081  15.926  1.00  2.01           H  
ATOM   1540 1HD  LYS A 102       6.522  -0.960  16.283  1.00  2.01           H  
ATOM   1541 2HD  LYS A 102       5.007  -0.055  16.145  1.00  2.01           H  
ATOM   1542 1HE  LYS A 102       4.090  -1.322  18.067  1.00  2.01           H  
ATOM   1543 2HE  LYS A 102       5.611  -2.207  18.211  1.00  2.01           H  
ATOM   1544 1HZ  LYS A 102       5.498  -0.375  19.747  1.00  2.01           H  
ATOM   1545 2HZ  LYS A 102       6.708  -0.115  18.656  1.00  2.01           H  
ATOM   1546 3HZ  LYS A 102       5.281   0.706  18.517  1.00  2.01           H  
ATOM   1547  N   THR A 103       5.121  -1.101  10.931  1.00  1.71           N  
ATOM   1548  CA  THR A 103       6.009  -1.181   9.750  1.00  1.71           C  
ATOM   1549  C   THR A 103       6.521   0.179   9.280  1.00  1.71           C  
ATOM   1550  O   THR A 103       5.736   1.093   9.041  1.00  1.71           O  
ATOM   1551  CB  THR A 103       5.323  -1.904   8.575  1.00  1.71           C  
ATOM   1552  OG1 THR A 103       4.947  -3.230   8.984  1.00  1.71           O  
ATOM   1553  CG2 THR A 103       6.269  -1.988   7.374  1.00  1.71           C  
ATOM   1554  H   THR A 103       4.171  -1.433  10.880  1.00  1.71           H  
ATOM   1555  HA  THR A 103       6.880  -1.774  10.029  1.00  1.71           H  
ATOM   1556  HB  THR A 103       4.430  -1.358   8.281  1.00  1.71           H  
ATOM   1557  HG1 THR A 103       4.498  -3.672   8.255  1.00  1.71           H  
ATOM   1558 1HG2 THR A 103       5.768  -2.501   6.553  1.00  1.71           H  
ATOM   1559 2HG2 THR A 103       6.548  -0.989   7.052  1.00  1.71           H  
ATOM   1560 3HG2 THR A 103       7.165  -2.538   7.651  1.00  1.71           H  
ATOM   1561  N   ILE A 104       7.840   0.287   9.085  1.00  1.36           N  
ATOM   1562  CA  ILE A 104       8.439   1.555   8.671  1.00  1.36           C  
ATOM   1563  C   ILE A 104       9.012   1.524   7.256  1.00  1.36           C  
ATOM   1564  O   ILE A 104       9.640   0.546   6.846  1.00  1.36           O  
ATOM   1565  CB  ILE A 104       9.556   1.977   9.649  1.00  1.36           C  
ATOM   1566  CG1 ILE A 104      10.066   3.402   9.321  1.00  1.36           C  
ATOM   1567  CG2 ILE A 104      10.707   1.002   9.543  1.00  1.36           C  
ATOM   1568  CD1 ILE A 104      10.897   4.008  10.429  1.00  1.36           C  
ATOM   1569  H   ILE A 104       8.432  -0.507   9.272  1.00  1.36           H  
ATOM   1570  HA  ILE A 104       7.669   2.309   8.706  1.00  1.36           H  
ATOM   1571  HB  ILE A 104       9.167   1.980  10.668  1.00  1.36           H  
ATOM   1572 1HG1 ILE A 104      10.681   3.361   8.425  1.00  1.36           H  
ATOM   1573 2HG1 ILE A 104       9.215   4.056   9.123  1.00  1.36           H  
ATOM   1574 1HG2 ILE A 104      11.494   1.293  10.236  1.00  1.36           H  
ATOM   1575 2HG2 ILE A 104      10.358   0.000   9.788  1.00  1.36           H  
ATOM   1576 3HG2 ILE A 104      11.096   1.016   8.523  1.00  1.36           H  
ATOM   1577 1HD1 ILE A 104      11.236   4.994  10.140  1.00  1.36           H  
ATOM   1578 2HD1 ILE A 104      10.296   4.083  11.334  1.00  1.36           H  
ATOM   1579 3HD1 ILE A 104      11.759   3.377  10.618  1.00  1.36           H  
ATOM   1580  N   TYR A 105       8.811   2.624   6.535  1.00  1.07           N  
ATOM   1581  CA  TYR A 105       9.330   2.805   5.189  1.00  1.07           C  
ATOM   1582  C   TYR A 105      10.243   4.016   5.205  1.00  1.07           C  
ATOM   1583  O   TYR A 105       9.949   4.978   5.907  1.00  1.07           O  
ATOM   1584  CB  TYR A 105       8.173   3.048   4.222  1.00  1.07           C  
ATOM   1585  CG  TYR A 105       7.182   1.919   4.229  1.00  1.07           C  
ATOM   1586  CD1 TYR A 105       6.136   1.924   5.149  1.00  1.07           C  
ATOM   1587  CD2 TYR A 105       7.327   0.866   3.361  1.00  1.07           C  
ATOM   1588  CE1 TYR A 105       5.257   0.873   5.182  1.00  1.07           C  
ATOM   1589  CE2 TYR A 105       6.447  -0.180   3.400  1.00  1.07           C  
ATOM   1590  CZ  TYR A 105       5.418  -0.184   4.302  1.00  1.07           C  
ATOM   1591  OH  TYR A 105       4.553  -1.251   4.348  1.00  1.07           O  
ATOM   1592  H   TYR A 105       8.245   3.360   6.951  1.00  1.07           H  
ATOM   1593  HA  TYR A 105       9.909   1.930   4.893  1.00  1.07           H  
ATOM   1594 1HB  TYR A 105       7.652   3.966   4.495  1.00  1.07           H  
ATOM   1595 2HB  TYR A 105       8.552   3.171   3.205  1.00  1.07           H  
ATOM   1596  HD1 TYR A 105       6.022   2.755   5.850  1.00  1.07           H  
ATOM   1597  HD2 TYR A 105       8.151   0.859   2.646  1.00  1.07           H  
ATOM   1598  HE1 TYR A 105       4.451   0.862   5.900  1.00  1.07           H  
ATOM   1599  HE2 TYR A 105       6.578  -1.010   2.721  1.00  1.07           H  
ATOM   1600  HH  TYR A 105       4.967  -2.029   3.932  1.00  1.07           H  
ATOM   1601  N   TRP A 106      11.316   4.000   4.417  1.00  0.87           N  
ATOM   1602  CA  TRP A 106      12.234   5.148   4.363  1.00  0.87           C  
ATOM   1603  C   TRP A 106      12.422   5.689   2.957  1.00  0.87           C  
ATOM   1604  O   TRP A 106      12.373   4.932   1.984  1.00  0.87           O  
ATOM   1605  CB  TRP A 106      13.612   4.767   4.900  1.00  0.87           C  
ATOM   1606  CG  TRP A 106      13.654   4.435   6.355  1.00  0.87           C  
ATOM   1607  CD1 TRP A 106      13.375   3.238   6.951  1.00  0.87           C  
ATOM   1608  CD2 TRP A 106      14.043   5.327   7.411  1.00  0.87           C  
ATOM   1609  NE1 TRP A 106      13.567   3.332   8.301  1.00  0.87           N  
ATOM   1610  CE2 TRP A 106      13.978   4.606   8.601  1.00  0.87           C  
ATOM   1611  CE3 TRP A 106      14.445   6.661   7.438  1.00  0.87           C  
ATOM   1612  CZ2 TRP A 106      14.304   5.176   9.817  1.00  0.87           C  
ATOM   1613  CZ3 TRP A 106      14.770   7.229   8.647  1.00  0.87           C  
ATOM   1614  CH2 TRP A 106      14.705   6.501   9.811  1.00  0.87           C  
ATOM   1615  H   TRP A 106      11.509   3.182   3.855  1.00  0.87           H  
ATOM   1616  HA  TRP A 106      11.832   5.948   4.981  1.00  0.87           H  
ATOM   1617 1HB  TRP A 106      13.990   3.911   4.344  1.00  0.87           H  
ATOM   1618 2HB  TRP A 106      14.302   5.596   4.720  1.00  0.87           H  
ATOM   1619  HD1 TRP A 106      13.053   2.337   6.429  1.00  0.87           H  
ATOM   1620  HE1 TRP A 106      13.431   2.583   8.967  1.00  0.87           H  
ATOM   1621  HE3 TRP A 106      14.495   7.237   6.515  1.00  0.87           H  
ATOM   1622  HZ2 TRP A 106      14.257   4.617  10.753  1.00  0.87           H  
ATOM   1623  HZ3 TRP A 106      15.080   8.264   8.649  1.00  0.87           H  
ATOM   1624  HH2 TRP A 106      14.973   6.972  10.752  1.00  0.87           H  
ATOM   1625  N   GLY A 107      12.659   6.993   2.858  1.00  0.74           N  
ATOM   1626  CA  GLY A 107      12.961   7.600   1.569  1.00  0.74           C  
ATOM   1627  C   GLY A 107      14.439   7.514   1.238  1.00  0.74           C  
ATOM   1628  O   GLY A 107      15.249   7.048   2.039  1.00  0.74           O  
ATOM   1629  H   GLY A 107      12.624   7.573   3.698  1.00  0.74           H  
ATOM   1630 1HA  GLY A 107      12.404   7.096   0.785  1.00  0.74           H  
ATOM   1631 2HA  GLY A 107      12.639   8.641   1.572  1.00  0.74           H  
ATOM   1632  N   GLN A 108      14.784   7.986   0.040  1.00  0.67           N  
ATOM   1633  CA  GLN A 108      16.159   8.008  -0.462  1.00  0.67           C  
ATOM   1634  C   GLN A 108      17.053   9.038   0.227  1.00  0.67           C  
ATOM   1635  O   GLN A 108      18.281   8.917   0.227  1.00  0.67           O  
ATOM   1636  CB  GLN A 108      16.120   8.267  -1.970  1.00  0.67           C  
ATOM   1637  CG  GLN A 108      15.629   9.674  -2.378  1.00  0.67           C  
ATOM   1638  CD  GLN A 108      15.450   9.796  -3.890  1.00  0.67           C  
ATOM   1639  OE1 GLN A 108      15.687   8.819  -4.614  1.00  0.67           O  
ATOM   1640  NE2 GLN A 108      15.031  10.964  -4.385  1.00  0.67           N  
ATOM   1641  H   GLN A 108      14.049   8.338  -0.554  1.00  0.67           H  
ATOM   1642  HA  GLN A 108      16.595   7.025  -0.288  1.00  0.67           H  
ATOM   1643 1HB  GLN A 108      17.120   8.133  -2.383  1.00  0.67           H  
ATOM   1644 2HB  GLN A 108      15.469   7.534  -2.447  1.00  0.67           H  
ATOM   1645 1HG  GLN A 108      14.678   9.870  -1.893  1.00  0.67           H  
ATOM   1646 2HG  GLN A 108      16.366  10.415  -2.066  1.00  0.67           H  
ATOM   1647 1HE2 GLN A 108      14.910  11.070  -5.373  1.00  0.67           H  
ATOM   1648 2HE2 GLN A 108      14.846  11.775  -3.783  1.00  0.67           H  
ATOM   1649  N   GLY A 109      16.422  10.043   0.806  1.00  0.63           N  
ATOM   1650  CA  GLY A 109      17.092  11.121   1.497  1.00  0.63           C  
ATOM   1651  C   GLY A 109      17.530  12.262   0.592  1.00  0.63           C  
ATOM   1652  O   GLY A 109      17.637  12.112  -0.630  1.00  0.63           O  
ATOM   1653  H   GLY A 109      15.410  10.062   0.796  1.00  0.63           H  
ATOM   1654 1HA  GLY A 109      16.393  11.508   2.224  1.00  0.63           H  
ATOM   1655 2HA  GLY A 109      17.948  10.742   2.049  1.00  0.63           H  
ATOM   1656  N   THR A 110      17.792  13.407   1.217  1.00  0.61           N  
ATOM   1657  CA  THR A 110      18.262  14.601   0.523  1.00  0.61           C  
ATOM   1658  C   THR A 110      19.466  15.200   1.229  1.00  0.61           C  
ATOM   1659  O   THR A 110      19.553  15.150   2.452  1.00  0.61           O  
ATOM   1660  CB  THR A 110      17.169  15.679   0.504  1.00  0.61           C  
ATOM   1661  OG1 THR A 110      16.886  16.056   1.851  1.00  0.61           O  
ATOM   1662  CG2 THR A 110      15.917  15.183  -0.134  1.00  0.61           C  
ATOM   1663  H   THR A 110      17.646  13.417   2.226  1.00  0.61           H  
ATOM   1664  HA  THR A 110      18.547  14.335  -0.495  1.00  0.61           H  
ATOM   1665  HB  THR A 110      17.535  16.545  -0.037  1.00  0.61           H  
ATOM   1666  HG1 THR A 110      16.241  15.434   2.218  1.00  0.61           H  
ATOM   1667 1HG2 THR A 110      15.165  15.961  -0.116  1.00  0.61           H  
ATOM   1668 2HG2 THR A 110      16.111  14.885  -1.164  1.00  0.61           H  
ATOM   1669 3HG2 THR A 110      15.570  14.335   0.430  1.00  0.61           H  
ATOM   1670  N   GLN A 111      20.340  15.872   0.490  1.00  0.61           N  
ATOM   1671  CA  GLN A 111      21.449  16.568   1.139  1.00  0.61           C  
ATOM   1672  C   GLN A 111      21.189  18.059   1.221  1.00  0.61           C  
ATOM   1673  O   GLN A 111      20.915  18.712   0.205  1.00  0.61           O  
ATOM   1674  CB  GLN A 111      22.785  16.345   0.418  1.00  0.61           C  
ATOM   1675  CG  GLN A 111      23.993  17.152   1.045  1.00  0.61           C  
ATOM   1676  CD  GLN A 111      24.563  16.612   2.406  1.00  0.61           C  
ATOM   1677  OE1 GLN A 111      25.041  15.471   2.456  1.00  0.61           O  
ATOM   1678  NE2 GLN A 111      24.523  17.401   3.483  1.00  0.61           N  
ATOM   1679  H   GLN A 111      20.243  15.894  -0.516  1.00  0.61           H  
ATOM   1680  HA  GLN A 111      21.550  16.200   2.159  1.00  0.61           H  
ATOM   1681 1HB  GLN A 111      23.040  15.286   0.447  1.00  0.61           H  
ATOM   1682 2HB  GLN A 111      22.691  16.636  -0.627  1.00  0.61           H  
ATOM   1683 1HG  GLN A 111      24.809  17.137   0.326  1.00  0.61           H  
ATOM   1684 2HG  GLN A 111      23.684  18.185   1.204  1.00  0.61           H  
ATOM   1685 1HE2 GLN A 111      24.888  17.073   4.345  1.00  0.61           H  
ATOM   1686 2HE2 GLN A 111      24.106  18.334   3.456  1.00  0.61           H  
ATOM   1687  N   VAL A 112      21.283  18.579   2.429  1.00  0.65           N  
ATOM   1688  CA  VAL A 112      21.151  19.996   2.688  1.00  0.65           C  
ATOM   1689  C   VAL A 112      22.497  20.539   3.104  1.00  0.65           C  
ATOM   1690  O   VAL A 112      23.148  19.968   3.975  1.00  0.65           O  
ATOM   1691  CB  VAL A 112      20.130  20.217   3.809  1.00  0.65           C  
ATOM   1692  CG1 VAL A 112      20.031  21.709   4.193  1.00  0.65           C  
ATOM   1693  CG2 VAL A 112      18.761  19.675   3.325  1.00  0.65           C  
ATOM   1694  H   VAL A 112      21.456  17.963   3.228  1.00  0.65           H  
ATOM   1695  HA  VAL A 112      20.823  20.507   1.782  1.00  0.65           H  
ATOM   1696  HB  VAL A 112      20.453  19.676   4.679  1.00  0.65           H  
ATOM   1697 1HG1 VAL A 112      19.303  21.838   4.994  1.00  0.65           H  
ATOM   1698 2HG1 VAL A 112      21.006  22.057   4.534  1.00  0.65           H  
ATOM   1699 3HG1 VAL A 112      19.738  22.278   3.342  1.00  0.65           H  
ATOM   1700 1HG2 VAL A 112      18.023  19.790   4.098  1.00  0.65           H  
ATOM   1701 2HG2 VAL A 112      18.448  20.228   2.440  1.00  0.65           H  
ATOM   1702 3HG2 VAL A 112      18.849  18.615   3.077  1.00  0.65           H  
ATOM   1703  N   THR A 113      22.936  21.604   2.463  1.00  0.74           N  
ATOM   1704  CA  THR A 113      24.197  22.207   2.861  1.00  0.74           C  
ATOM   1705  C   THR A 113      23.966  23.650   3.211  1.00  0.74           C  
ATOM   1706  O   THR A 113      23.301  24.370   2.466  1.00  0.74           O  
ATOM   1707  CB  THR A 113      25.293  22.073   1.771  1.00  0.74           C  
ATOM   1708  OG1 THR A 113      25.553  20.685   1.519  1.00  0.74           O  
ATOM   1709  CG2 THR A 113      26.582  22.754   2.236  1.00  0.74           C  
ATOM   1710  H   THR A 113      22.371  22.013   1.715  1.00  0.74           H  
ATOM   1711  HA  THR A 113      24.554  21.728   3.758  1.00  0.74           H  
ATOM   1712  HB  THR A 113      24.946  22.541   0.850  1.00  0.74           H  
ATOM   1713  HG1 THR A 113      25.962  20.297   2.300  1.00  0.74           H  
ATOM   1714 1HG2 THR A 113      27.343  22.653   1.466  1.00  0.74           H  
ATOM   1715 2HG2 THR A 113      26.401  23.810   2.423  1.00  0.74           H  
ATOM   1716 3HG2 THR A 113      26.929  22.282   3.156  1.00  0.74           H  
ATOM   1717  N   VAL A 114      24.485  24.069   4.357  1.00  0.89           N  
ATOM   1718  CA  VAL A 114      24.330  25.461   4.738  1.00  0.89           C  
ATOM   1719  C   VAL A 114      25.726  26.086   4.809  1.00  0.89           C  
ATOM   1720  O   VAL A 114      26.578  25.617   5.566  1.00  0.89           O  
ATOM   1721  CB  VAL A 114      23.610  25.564   6.089  1.00  0.89           C  
ATOM   1722  CG1 VAL A 114      23.435  27.018   6.451  1.00  0.89           C  
ATOM   1723  CG2 VAL A 114      22.272  24.821   6.049  1.00  0.89           C  
ATOM   1724  H   VAL A 114      24.986  23.420   4.969  1.00  0.89           H  
ATOM   1725  HA  VAL A 114      23.744  25.980   3.989  1.00  0.89           H  
ATOM   1726  HB  VAL A 114      24.221  25.106   6.848  1.00  0.89           H  
ATOM   1727 1HG1 VAL A 114      22.946  27.109   7.408  1.00  0.89           H  
ATOM   1728 2HG1 VAL A 114      24.404  27.479   6.491  1.00  0.89           H  
ATOM   1729 3HG1 VAL A 114      22.828  27.507   5.692  1.00  0.89           H  
ATOM   1730 1HG2 VAL A 114      21.800  24.893   7.023  1.00  0.89           H  
ATOM   1731 2HG2 VAL A 114      21.631  25.256   5.303  1.00  0.89           H  
ATOM   1732 3HG2 VAL A 114      22.443  23.772   5.814  1.00  0.89           H  
ATOM   1733  N   SER A 115      25.981  27.099   3.976  1.00  1.10           N  
ATOM   1734  CA  SER A 115      27.327  27.684   3.897  1.00  1.10           C  
ATOM   1735  C   SER A 115      27.385  29.081   3.279  1.00  1.10           C  
ATOM   1736  O   SER A 115      26.601  29.416   2.390  1.00  1.10           O  
ATOM   1737  CB  SER A 115      28.249  26.771   3.101  1.00  1.10           C  
ATOM   1738  OG  SER A 115      29.541  27.303   3.021  1.00  1.10           O  
ATOM   1739  H   SER A 115      25.223  27.445   3.385  1.00  1.10           H  
ATOM   1740  HA  SER A 115      27.714  27.759   4.914  1.00  1.10           H  
ATOM   1741 1HB  SER A 115      28.287  25.785   3.563  1.00  1.10           H  
ATOM   1742 2HB  SER A 115      27.858  26.645   2.108  1.00  1.10           H  
ATOM   1743  HG  SER A 115      29.437  28.204   2.686  1.00  1.10           H  
ATOM   1744  N   SER A 116      28.338  29.878   3.758  1.00  1.37           N  
ATOM   1745  CA  SER A 116      28.628  31.211   3.236  1.00  1.37           C  
ATOM   1746  C   SER A 116      29.989  31.672   3.732  1.00  1.37           C  
ATOM   1747  O   SER A 116      30.841  32.071   2.937  1.00  1.37           O  
ATOM   1748  OXT SER A 116      30.317  31.373   4.878  1.00  1.37           O  
ATOM   1749  CB  SER A 116      27.576  32.216   3.656  1.00  1.37           C  
ATOM   1750  OG  SER A 116      27.900  33.497   3.189  1.00  1.37           O  
ATOM   1751  H   SER A 116      28.916  29.523   4.511  1.00  1.37           H  
ATOM   1752  HA  SER A 116      28.656  31.164   2.146  1.00  1.37           H  
ATOM   1753 1HB  SER A 116      26.614  31.920   3.253  1.00  1.37           H  
ATOM   1754 2HB  SER A 116      27.495  32.232   4.741  1.00  1.37           H  
ATOM   1755  HG  SER A 116      28.670  33.778   3.694  1.00  1.37           H  
TER    1756
ENDMDL

