REMARK ID 641928 MODEL 1 Sample103
PFRMAT TS
TARGET Sample103
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.460   0.145   1.237  1.00 15.16           N  
ATOM      2  CA  GLN A   1       1.831  -0.048   0.778  1.00 15.16           C  
ATOM      3  C   GLN A   1       2.497   1.274   0.445  1.00 15.16           C  
ATOM      4  O   GLN A   1       1.830   2.288   0.237  1.00 15.16           O  
ATOM      5  CB  GLN A   1       1.871  -0.957  -0.456  1.00 15.16           C  
ATOM      6  CG  GLN A   1       1.354  -2.376  -0.232  1.00 15.16           C  
ATOM      7  CD  GLN A   1       2.226  -3.178   0.735  1.00 15.16           C  
ATOM      8  OE1 GLN A   1       3.421  -3.380   0.491  1.00 15.16           O  
ATOM      9  NE2 GLN A   1       1.633  -3.642   1.829  1.00 15.16           N  
ATOM     10 1H   GLN A   1       0.131  -0.699   1.682  1.00 15.16           H  
ATOM     11 2H   GLN A   1       0.433   0.908   1.897  1.00 15.16           H  
ATOM     12 3H   GLN A   1      -0.129   0.361   0.446  1.00 15.16           H  
ATOM     13  HA  GLN A   1       2.401  -0.519   1.578  1.00 15.16           H  
ATOM     14 1HB  GLN A   1       1.276  -0.506  -1.250  1.00 15.16           H  
ATOM     15 2HB  GLN A   1       2.895  -1.023  -0.823  1.00 15.16           H  
ATOM     16 1HG  GLN A   1       0.347  -2.321   0.182  1.00 15.16           H  
ATOM     17 2HG  GLN A   1       1.335  -2.898  -1.188  1.00 15.16           H  
ATOM     18 1HE2 GLN A   1       2.156  -4.177   2.494  1.00 15.16           H  
ATOM     19 2HE2 GLN A   1       0.663  -3.459   1.988  1.00 15.16           H  
ATOM     20  N   ALA A   2       3.823   1.263   0.410  1.00 14.37           N  
ATOM     21  CA  ALA A   2       4.586   2.455   0.054  1.00 14.37           C  
ATOM     22  C   ALA A   2       4.274   2.861  -1.376  1.00 14.37           C  
ATOM     23  O   ALA A   2       4.059   2.000  -2.231  1.00 14.37           O  
ATOM     24  CB  ALA A   2       6.076   2.207   0.210  1.00 14.37           C  
ATOM     25  H   ALA A   2       4.322   0.406   0.611  1.00 14.37           H  
ATOM     26  HA  ALA A   2       4.284   3.269   0.714  1.00 14.37           H  
ATOM     27 1HB  ALA A   2       6.621   3.115  -0.052  1.00 14.37           H  
ATOM     28 2HB  ALA A   2       6.297   1.934   1.241  1.00 14.37           H  
ATOM     29 3HB  ALA A   2       6.380   1.399  -0.453  1.00 14.37           H  
ATOM     30  N   LYS A   3       4.277   4.163  -1.641  1.00 13.48           N  
ATOM     31  CA  LYS A   3       4.032   4.662  -2.987  1.00 13.48           C  
ATOM     32  C   LYS A   3       5.162   5.562  -3.459  1.00 13.48           C  
ATOM     33  O   LYS A   3       5.801   6.245  -2.658  1.00 13.48           O  
ATOM     34  CB  LYS A   3       2.711   5.429  -3.033  1.00 13.48           C  
ATOM     35  CG  LYS A   3       1.481   4.577  -2.738  1.00 13.48           C  
ATOM     36  CD  LYS A   3       0.199   5.388  -2.847  1.00 13.48           C  
ATOM     37  CE  LYS A   3      -1.020   4.533  -2.531  1.00 13.48           C  
ATOM     38  NZ  LYS A   3      -2.286   5.312  -2.633  1.00 13.48           N  
ATOM     39  H   LYS A   3       4.448   4.820  -0.895  1.00 13.48           H  
ATOM     40  HA  LYS A   3       3.972   3.815  -3.670  1.00 13.48           H  
ATOM     41 1HB  LYS A   3       2.738   6.240  -2.306  1.00 13.48           H  
ATOM     42 2HB  LYS A   3       2.589   5.881  -4.020  1.00 13.48           H  
ATOM     43 1HG  LYS A   3       1.442   3.742  -3.439  1.00 13.48           H  
ATOM     44 2HG  LYS A   3       1.552   4.171  -1.728  1.00 13.48           H  
ATOM     45 1HD  LYS A   3       0.237   6.222  -2.146  1.00 13.48           H  
ATOM     46 2HD  LYS A   3       0.102   5.787  -3.857  1.00 13.48           H  
ATOM     47 1HE  LYS A   3      -1.059   3.698  -3.230  1.00 13.48           H  
ATOM     48 2HE  LYS A   3      -0.926   4.140  -1.518  1.00 13.48           H  
ATOM     49 1HZ  LYS A   3      -3.069   4.712  -2.417  1.00 13.48           H  
ATOM     50 2HZ  LYS A   3      -2.262   6.082  -1.980  1.00 13.48           H  
ATOM     51 3HZ  LYS A   3      -2.387   5.670  -3.572  1.00 13.48           H  
ATOM     52  N   HIS A   4       5.401   5.567  -4.764  1.00 12.50           N  
ATOM     53  CA  HIS A   4       6.382   6.464  -5.364  1.00 12.50           C  
ATOM     54  C   HIS A   4       5.910   7.913  -5.281  1.00 12.50           C  
ATOM     55  O   HIS A   4       4.736   8.200  -5.522  1.00 12.50           O  
ATOM     56  CB  HIS A   4       6.646   6.041  -6.822  1.00 12.50           C  
ATOM     57  CG  HIS A   4       7.741   6.799  -7.524  1.00 12.50           C  
ATOM     58  ND1 HIS A   4       7.545   8.051  -8.056  1.00 12.50           N  
ATOM     59  CD2 HIS A   4       9.033   6.481  -7.777  1.00 12.50           C  
ATOM     60  CE1 HIS A   4       8.665   8.477  -8.610  1.00 12.50           C  
ATOM     61  NE2 HIS A   4       9.589   7.541  -8.455  1.00 12.50           N  
ATOM     62  H   HIS A   4       4.865   4.955  -5.362  1.00 12.50           H  
ATOM     63  HA  HIS A   4       7.323   6.393  -4.819  1.00 12.50           H  
ATOM     64 1HB  HIS A   4       6.902   4.982  -6.848  1.00 12.50           H  
ATOM     65 2HB  HIS A   4       5.731   6.166  -7.400  1.00 12.50           H  
ATOM     66  HD1 HIS A   4       6.680   8.550  -8.049  1.00 12.50           H  
ATOM     67  HD2 HIS A   4       9.637   5.602  -7.550  1.00 12.50           H  
ATOM     68  HE1 HIS A   4       8.707   9.459  -9.086  1.00 12.50           H  
ATOM     69  N   LYS A   5       6.831   8.823  -4.964  1.00 11.38           N  
ATOM     70  CA  LYS A   5       6.526  10.250  -4.921  1.00 11.38           C  
ATOM     71  C   LYS A   5       7.221  10.987  -6.055  1.00 11.38           C  
ATOM     72  O   LYS A   5       8.442  10.923  -6.198  1.00 11.38           O  
ATOM     73  CB  LYS A   5       6.941  10.864  -3.585  1.00 11.38           C  
ATOM     74  CG  LYS A   5       6.641  12.359  -3.472  1.00 11.38           C  
ATOM     75  CD  LYS A   5       7.051  12.920  -2.117  1.00 11.38           C  
ATOM     76  CE  LYS A   5       6.787  14.419  -2.043  1.00 11.38           C  
ATOM     77  NZ  LYS A   5       7.187  14.989  -0.727  1.00 11.38           N  
ATOM     78  H   LYS A   5       7.770   8.515  -4.760  1.00 11.38           H  
ATOM     79  HA  LYS A   5       5.452  10.383  -5.045  1.00 11.38           H  
ATOM     80 1HB  LYS A   5       6.422  10.353  -2.773  1.00 11.38           H  
ATOM     81 2HB  LYS A   5       8.011  10.721  -3.434  1.00 11.38           H  
ATOM     82 1HG  LYS A   5       7.179  12.898  -4.257  1.00 11.38           H  
ATOM     83 2HG  LYS A   5       5.574  12.524  -3.617  1.00 11.38           H  
ATOM     84 1HD  LYS A   5       6.490  12.419  -1.328  1.00 11.38           H  
ATOM     85 2HD  LYS A   5       8.114  12.740  -1.956  1.00 11.38           H  
ATOM     86 1HE  LYS A   5       7.350  14.917  -2.832  1.00 11.38           H  
ATOM     87 2HE  LYS A   5       5.724  14.601  -2.200  1.00 11.38           H  
ATOM     88 1HZ  LYS A   5       6.997  15.981  -0.718  1.00 11.38           H  
ATOM     89 2HZ  LYS A   5       6.661  14.539   0.010  1.00 11.38           H  
ATOM     90 3HZ  LYS A   5       8.174  14.835  -0.578  1.00 11.38           H  
ATOM     91  N   GLN A   6       6.440  11.671  -6.876  1.00 10.10           N  
ATOM     92  CA  GLN A   6       6.995  12.411  -8.000  1.00 10.10           C  
ATOM     93  C   GLN A   6       7.410  13.820  -7.604  1.00 10.10           C  
ATOM     94  O   GLN A   6       6.620  14.574  -7.034  1.00 10.10           O  
ATOM     95  CB  GLN A   6       5.997  12.459  -9.161  1.00 10.10           C  
ATOM     96  CG  GLN A   6       6.467  13.275 -10.370  1.00 10.10           C  
ATOM     97  CD  GLN A   6       7.653  12.650 -11.106  1.00 10.10           C  
ATOM     98  OE1 GLN A   6       7.607  11.483 -11.523  1.00 10.10           O  
ATOM     99  NE2 GLN A   6       8.725  13.433 -11.273  1.00 10.10           N  
ATOM    100  H   GLN A   6       5.443  11.684  -6.714  1.00 10.10           H  
ATOM    101  HA  GLN A   6       7.888  11.890  -8.345  1.00 10.10           H  
ATOM    102 1HB  GLN A   6       5.785  11.445  -9.499  1.00 10.10           H  
ATOM    103 2HB  GLN A   6       5.060  12.892  -8.814  1.00 10.10           H  
ATOM    104 1HG  GLN A   6       5.641  13.356 -11.074  1.00 10.10           H  
ATOM    105 2HG  GLN A   6       6.761  14.269 -10.035  1.00 10.10           H  
ATOM    106 1HE2 GLN A   6       9.530  13.087 -11.751  1.00 10.10           H  
ATOM    107 2HE2 GLN A   6       8.720  14.399 -10.915  1.00 10.10           H  
ATOM    108  N   ARG A   7       8.654  14.170  -7.904  1.00  8.68           N  
ATOM    109  CA  ARG A   7       9.155  15.508  -7.634  1.00  8.68           C  
ATOM    110  C   ARG A   7       8.636  16.467  -8.699  1.00  8.68           C  
ATOM    111  O   ARG A   7       8.682  16.160  -9.897  1.00  8.68           O  
ATOM    112  CB  ARG A   7      10.677  15.530  -7.624  1.00  8.68           C  
ATOM    113  CG  ARG A   7      11.306  16.880  -7.277  1.00  8.68           C  
ATOM    114  CD  ARG A   7      12.794  16.790  -7.199  1.00  8.68           C  
ATOM    115  NE  ARG A   7      13.406  18.073  -6.880  1.00  8.68           N  
ATOM    116  CZ  ARG A   7      14.734  18.285  -6.763  1.00  8.68           C  
ATOM    117  NH1 ARG A   7      15.579  17.292  -6.940  1.00  8.68           N  
ATOM    118  NH2 ARG A   7      15.187  19.492  -6.472  1.00  8.68           N  
ATOM    119  H   ARG A   7       9.261  13.491  -8.341  1.00  8.68           H  
ATOM    120  HA  ARG A   7       8.791  15.832  -6.659  1.00  8.68           H  
ATOM    121 1HB  ARG A   7      11.046  14.798  -6.907  1.00  8.68           H  
ATOM    122 2HB  ARG A   7      11.048  15.241  -8.607  1.00  8.68           H  
ATOM    123 1HG  ARG A   7      11.048  17.613  -8.046  1.00  8.68           H  
ATOM    124 2HG  ARG A   7      10.928  17.220  -6.313  1.00  8.68           H  
ATOM    125 1HD  ARG A   7      13.077  16.075  -6.426  1.00  8.68           H  
ATOM    126 2HD  ARG A   7      13.185  16.457  -8.160  1.00  8.68           H  
ATOM    127  HE  ARG A   7      12.789  18.864  -6.738  1.00  8.68           H  
ATOM    128 1HH1 ARG A   7      15.234  16.369  -7.164  1.00  8.68           H  
ATOM    129 2HH1 ARG A   7      16.572  17.453  -6.854  1.00  8.68           H  
ATOM    130 1HH2 ARG A   7      14.539  20.256  -6.336  1.00  8.68           H  
ATOM    131 2HH2 ARG A   7      16.180  19.651  -6.385  1.00  8.68           H  
ATOM    132  N   LYS A   8       8.127  17.618  -8.274  1.00  7.12           N  
ATOM    133  CA  LYS A   8       7.632  18.600  -9.229  1.00  7.12           C  
ATOM    134  C   LYS A   8       8.757  19.470  -9.758  1.00  7.12           C  
ATOM    135  O   LYS A   8       9.516  20.054  -8.982  1.00  7.12           O  
ATOM    136  CB  LYS A   8       6.557  19.488  -8.600  1.00  7.12           C  
ATOM    137  CG  LYS A   8       5.932  20.485  -9.573  1.00  7.12           C  
ATOM    138  CD  LYS A   8       4.824  21.298  -8.919  1.00  7.12           C  
ATOM    139  CE  LYS A   8       4.224  22.296  -9.900  1.00  7.12           C  
ATOM    140  NZ  LYS A   8       3.127  23.095  -9.281  1.00  7.12           N  
ATOM    141  H   LYS A   8       8.086  17.816  -7.285  1.00  7.12           H  
ATOM    142  HA  LYS A   8       7.193  18.070 -10.075  1.00  7.12           H  
ATOM    143 1HB  LYS A   8       5.761  18.865  -8.191  1.00  7.12           H  
ATOM    144 2HB  LYS A   8       6.991  20.055  -7.777  1.00  7.12           H  
ATOM    145 1HG  LYS A   8       6.703  21.167  -9.935  1.00  7.12           H  
ATOM    146 2HG  LYS A   8       5.525  19.950 -10.429  1.00  7.12           H  
ATOM    147 1HD  LYS A   8       4.039  20.629  -8.563  1.00  7.12           H  
ATOM    148 2HD  LYS A   8       5.230  21.841  -8.067  1.00  7.12           H  
ATOM    149 1HE  LYS A   8       5.006  22.972 -10.241  1.00  7.12           H  
ATOM    150 2HE  LYS A   8       3.827  21.756 -10.759  1.00  7.12           H  
ATOM    151 1HZ  LYS A   8       2.757  23.743  -9.961  1.00  7.12           H  
ATOM    152 2HZ  LYS A   8       2.391  22.475  -8.971  1.00  7.12           H  
ATOM    153 3HZ  LYS A   8       3.489  23.608  -8.490  1.00  7.12           H  
ATOM    154  N   ARG A   9       8.876  19.548 -11.076  1.00  5.52           N  
ATOM    155  CA  ARG A   9       9.895  20.389 -11.680  1.00  5.52           C  
ATOM    156  C   ARG A   9       9.351  21.799 -11.778  1.00  5.52           C  
ATOM    157  O   ARG A   9       8.222  21.998 -12.232  1.00  5.52           O  
ATOM    158  CB  ARG A   9      10.294  19.890 -13.059  1.00  5.52           C  
ATOM    159  CG  ARG A   9      11.416  20.687 -13.722  1.00  5.52           C  
ATOM    160  CD  ARG A   9      11.830  20.092 -15.024  1.00  5.52           C  
ATOM    161  NE  ARG A   9      12.927  20.832 -15.634  1.00  5.52           N  
ATOM    162  CZ  ARG A   9      13.480  20.543 -16.830  1.00  5.52           C  
ATOM    163  NH1 ARG A   9      13.029  19.532 -17.540  1.00  5.52           N  
ATOM    164  NH2 ARG A   9      14.479  21.278 -17.290  1.00  5.52           N  
ATOM    165  H   ARG A   9       8.242  19.026 -11.664  1.00  5.52           H  
ATOM    166  HA  ARG A   9      10.777  20.397 -11.040  1.00  5.52           H  
ATOM    167 1HB  ARG A   9      10.619  18.853 -12.991  1.00  5.52           H  
ATOM    168 2HB  ARG A   9       9.430  19.922 -13.721  1.00  5.52           H  
ATOM    169 1HG  ARG A   9      11.076  21.711 -13.907  1.00  5.52           H  
ATOM    170 2HG  ARG A   9      12.283  20.712 -13.062  1.00  5.52           H  
ATOM    171 1HD  ARG A   9      12.156  19.064 -14.869  1.00  5.52           H  
ATOM    172 2HD  ARG A   9      10.986  20.105 -15.713  1.00  5.52           H  
ATOM    173  HE  ARG A   9      13.304  21.618 -15.119  1.00  5.52           H  
ATOM    174 1HH1 ARG A   9      12.266  18.970 -17.189  1.00  5.52           H  
ATOM    175 2HH1 ARG A   9      13.445  19.317 -18.434  1.00  5.52           H  
ATOM    176 1HH2 ARG A   9      14.829  22.053 -16.744  1.00  5.52           H  
ATOM    177 2HH2 ARG A   9      14.895  21.061 -18.184  1.00  5.52           H  
ATOM    178  N   LEU A  10      10.130  22.768 -11.330  1.00  4.04           N  
ATOM    179  CA  LEU A  10       9.690  24.149 -11.373  1.00  4.04           C  
ATOM    180  C   LEU A  10      10.421  24.911 -12.464  1.00  4.04           C  
ATOM    181  O   LEU A  10      11.590  24.639 -12.741  1.00  4.04           O  
ATOM    182  CB  LEU A  10       9.927  24.795 -10.010  1.00  4.04           C  
ATOM    183  CG  LEU A  10       9.240  24.067  -8.835  1.00  4.04           C  
ATOM    184  CD1 LEU A  10       9.592  24.761  -7.536  1.00  4.04           C  
ATOM    185  CD2 LEU A  10       7.741  24.038  -9.064  1.00  4.04           C  
ATOM    186  H   LEU A  10      11.038  22.543 -10.950  1.00  4.04           H  
ATOM    187  HA  LEU A  10       8.624  24.174 -11.592  1.00  4.04           H  
ATOM    188 1HB  LEU A  10      10.996  24.817  -9.814  1.00  4.04           H  
ATOM    189 2HB  LEU A  10       9.559  25.822 -10.040  1.00  4.04           H  
ATOM    190  HG  LEU A  10       9.609  23.038  -8.778  1.00  4.04           H  
ATOM    191 1HD1 LEU A  10       9.118  24.237  -6.706  1.00  4.04           H  
ATOM    192 2HD1 LEU A  10      10.673  24.751  -7.401  1.00  4.04           H  
ATOM    193 3HD1 LEU A  10       9.238  25.791  -7.565  1.00  4.04           H  
ATOM    194 1HD2 LEU A  10       7.262  23.512  -8.239  1.00  4.04           H  
ATOM    195 2HD2 LEU A  10       7.360  25.057  -9.118  1.00  4.04           H  
ATOM    196 3HD2 LEU A  10       7.528  23.522  -9.998  1.00  4.04           H  
ATOM    197  N   LYS A  11       9.732  25.866 -13.072  1.00  2.84           N  
ATOM    198  CA  LYS A  11      10.334  26.728 -14.078  1.00  2.84           C  
ATOM    199  C   LYS A  11      10.931  27.966 -13.432  1.00  2.84           C  
ATOM    200  O   LYS A  11      10.420  28.442 -12.417  1.00  2.84           O  
ATOM    201  CB  LYS A  11       9.298  27.144 -15.120  1.00  2.84           C  
ATOM    202  CG  LYS A  11       8.646  25.996 -15.888  1.00  2.84           C  
ATOM    203  CD  LYS A  11       9.648  25.313 -16.809  1.00  2.84           C  
ATOM    204  CE  LYS A  11      10.086  26.263 -17.923  1.00  2.84           C  
ATOM    205  NZ  LYS A  11      10.962  25.600 -18.931  1.00  2.84           N  
ATOM    206  H   LYS A  11       8.768  26.014 -12.813  1.00  2.84           H  
ATOM    207  HA  LYS A  11      11.138  26.183 -14.573  1.00  2.84           H  
ATOM    208 1HB  LYS A  11       8.503  27.709 -14.633  1.00  2.84           H  
ATOM    209 2HB  LYS A  11       9.767  27.808 -15.848  1.00  2.84           H  
ATOM    210 1HG  LYS A  11       8.257  25.260 -15.181  1.00  2.84           H  
ATOM    211 2HG  LYS A  11       7.816  26.377 -16.483  1.00  2.84           H  
ATOM    212 1HD  LYS A  11      10.525  25.006 -16.233  1.00  2.84           H  
ATOM    213 2HD  LYS A  11       9.195  24.427 -17.253  1.00  2.84           H  
ATOM    214 1HE  LYS A  11       9.209  26.664 -18.429  1.00  2.84           H  
ATOM    215 2HE  LYS A  11      10.642  27.088 -17.475  1.00  2.84           H  
ATOM    216 1HZ  LYS A  11      11.234  26.312 -19.622  1.00  2.84           H  
ATOM    217 2HZ  LYS A  11      11.789  25.246 -18.488  1.00  2.84           H  
ATOM    218 3HZ  LYS A  11      10.473  24.849 -19.383  1.00  2.84           H  
ATOM    219  N   SER A  12      11.975  28.516 -14.045  1.00  1.98           N  
ATOM    220  CA  SER A  12      12.550  29.764 -13.566  1.00  1.98           C  
ATOM    221  C   SER A  12      12.281  30.882 -14.555  1.00  1.98           C  
ATOM    222  O   SER A  12      12.857  30.905 -15.650  1.00  1.98           O  
ATOM    223  CB  SER A  12      14.041  29.628 -13.370  1.00  1.98           C  
ATOM    224  OG  SER A  12      14.594  30.845 -12.945  1.00  1.98           O  
ATOM    225  H   SER A  12      12.368  28.067 -14.858  1.00  1.98           H  
ATOM    226  HA  SER A  12      12.088  30.028 -12.614  1.00  1.98           H  
ATOM    227 1HB  SER A  12      14.251  28.847 -12.640  1.00  1.98           H  
ATOM    228 2HB  SER A  12      14.497  29.331 -14.312  1.00  1.98           H  
ATOM    229  HG  SER A  12      14.145  31.537 -13.463  1.00  1.98           H  
ATOM    230  N   SER A  13      11.390  31.782 -14.163  1.00  1.41           N  
ATOM    231  CA  SER A  13      10.960  32.895 -14.994  1.00  1.41           C  
ATOM    232  C   SER A  13      11.991  34.003 -14.957  1.00  1.41           C  
ATOM    233  O   SER A  13      12.898  33.975 -14.124  1.00  1.41           O  
ATOM    234  CB  SER A  13       9.617  33.417 -14.518  1.00  1.41           C  
ATOM    235  OG  SER A  13       9.730  34.018 -13.258  1.00  1.41           O  
ATOM    236  H   SER A  13      10.975  31.675 -13.247  1.00  1.41           H  
ATOM    237  HA  SER A  13      10.861  32.547 -16.023  1.00  1.41           H  
ATOM    238 1HB  SER A  13       9.230  34.140 -15.236  1.00  1.41           H  
ATOM    239 2HB  SER A  13       8.908  32.593 -14.468  1.00  1.41           H  
ATOM    240  HG  SER A  13      10.282  34.805 -13.390  1.00  1.41           H  
ATOM    241  N   CYS A  14      11.832  34.981 -15.843  1.00  1.05           N  
ATOM    242  CA  CYS A  14      12.719  36.133 -15.906  1.00  1.05           C  
ATOM    243  C   CYS A  14      12.761  36.890 -14.582  1.00  1.05           C  
ATOM    244  O   CYS A  14      11.721  37.291 -14.055  1.00  1.05           O  
ATOM    245  CB  CYS A  14      12.250  37.079 -17.017  1.00  1.05           C  
ATOM    246  SG  CYS A  14      13.219  38.593 -17.218  1.00  1.05           S  
ATOM    247  H   CYS A  14      11.077  34.905 -16.510  1.00  1.05           H  
ATOM    248  HA  CYS A  14      13.718  35.785 -16.143  1.00  1.05           H  
ATOM    249 1HB  CYS A  14      12.254  36.546 -17.969  1.00  1.05           H  
ATOM    250 2HB  CYS A  14      11.229  37.365 -16.819  1.00  1.05           H  
ATOM    251  N   LYS A  15      13.975  37.085 -14.054  1.00  0.85           N  
ATOM    252  CA  LYS A  15      14.173  37.779 -12.787  1.00  0.85           C  
ATOM    253  C   LYS A  15      15.572  38.396 -12.618  1.00  0.85           C  
ATOM    254  O   LYS A  15      16.505  38.119 -13.376  1.00  0.85           O  
ATOM    255  CB  LYS A  15      13.835  36.845 -11.624  1.00  0.85           C  
ATOM    256  CG  LYS A  15      14.697  35.615 -11.506  1.00  0.85           C  
ATOM    257  CD  LYS A  15      14.191  34.735 -10.363  1.00  0.85           C  
ATOM    258  CE  LYS A  15      15.025  33.482 -10.189  1.00  0.85           C  
ATOM    259  NZ  LYS A  15      14.523  32.635  -9.066  1.00  0.85           N  
ATOM    260  H   LYS A  15      14.777  36.691 -14.545  1.00  0.85           H  
ATOM    261  HA  LYS A  15      13.461  38.604 -12.755  1.00  0.85           H  
ATOM    262 1HB  LYS A  15      13.917  37.388 -10.686  1.00  0.85           H  
ATOM    263 2HB  LYS A  15      12.801  36.510 -11.719  1.00  0.85           H  
ATOM    264 1HG  LYS A  15      14.681  35.051 -12.447  1.00  0.85           H  
ATOM    265 2HG  LYS A  15      15.721  35.917 -11.301  1.00  0.85           H  
ATOM    266 1HD  LYS A  15      14.208  35.306  -9.436  1.00  0.85           H  
ATOM    267 2HD  LYS A  15      13.161  34.440 -10.573  1.00  0.85           H  
ATOM    268 1HE  LYS A  15      14.996  32.904 -11.113  1.00  0.85           H  
ATOM    269 2HE  LYS A  15      16.056  33.766  -9.983  1.00  0.85           H  
ATOM    270 1HZ  LYS A  15      15.101  31.812  -8.981  1.00  0.85           H  
ATOM    271 2HZ  LYS A  15      14.556  33.162  -8.205  1.00  0.85           H  
ATOM    272 3HZ  LYS A  15      13.570  32.360  -9.255  1.00  0.85           H  
ATOM    273  N   ARG A  16      15.687  39.268 -11.608  1.00  0.75           N  
ATOM    274  CA  ARG A  16      16.915  40.009 -11.277  1.00  0.75           C  
ATOM    275  C   ARG A  16      17.795  39.357 -10.185  1.00  0.75           C  
ATOM    276  O   ARG A  16      17.479  39.447  -8.997  1.00  0.75           O  
ATOM    277  CB  ARG A  16      16.473  41.379 -10.776  1.00  0.75           C  
ATOM    278  CG  ARG A  16      17.519  42.375 -10.571  1.00  0.75           C  
ATOM    279  CD  ARG A  16      16.976  43.636  -9.962  1.00  0.75           C  
ATOM    280  NE  ARG A  16      16.636  43.418  -8.546  1.00  0.75           N  
ATOM    281  CZ  ARG A  16      16.007  44.287  -7.712  1.00  0.75           C  
ATOM    282  NH1 ARG A  16      15.593  45.464  -8.119  1.00  0.75           N  
ATOM    283  NH2 ARG A  16      15.801  43.939  -6.449  1.00  0.75           N  
ATOM    284  H   ARG A  16      14.872  39.435 -11.034  1.00  0.75           H  
ATOM    285  HA  ARG A  16      17.515  40.112 -12.181  1.00  0.75           H  
ATOM    286 1HB  ARG A  16      15.761  41.807 -11.478  1.00  0.75           H  
ATOM    287 2HB  ARG A  16      15.958  41.260  -9.826  1.00  0.75           H  
ATOM    288 1HG  ARG A  16      18.202  41.934  -9.885  1.00  0.75           H  
ATOM    289 2HG  ARG A  16      18.021  42.606 -11.514  1.00  0.75           H  
ATOM    290 1HD  ARG A  16      17.713  44.440 -10.025  1.00  0.75           H  
ATOM    291 2HD  ARG A  16      16.074  43.923 -10.489  1.00  0.75           H  
ATOM    292  HE  ARG A  16      16.923  42.537  -8.150  1.00  0.75           H  
ATOM    293 1HH1 ARG A  16      15.715  45.757  -9.094  1.00  0.75           H  
ATOM    294 2HH1 ARG A  16      15.131  46.087  -7.475  1.00  0.75           H  
ATOM    295 1HH2 ARG A  16      16.104  43.035  -6.116  1.00  0.75           H  
ATOM    296 2HH2 ARG A  16      15.334  44.576  -5.822  1.00  0.75           H  
ATOM    297  N   HIS A  17      18.863  38.659 -10.577  1.00  0.72           N  
ATOM    298  CA  HIS A  17      19.731  37.978  -9.609  1.00  0.72           C  
ATOM    299  C   HIS A  17      20.739  38.978  -9.015  1.00  0.72           C  
ATOM    300  O   HIS A  17      21.273  39.803  -9.756  1.00  0.72           O  
ATOM    301  CB  HIS A  17      20.511  36.838 -10.275  1.00  0.72           C  
ATOM    302  CG  HIS A  17      21.072  35.789  -9.321  1.00  0.72           C  
ATOM    303  ND1 HIS A  17      22.156  36.003  -8.497  1.00  0.72           N  
ATOM    304  CD2 HIS A  17      20.669  34.517  -9.087  1.00  0.72           C  
ATOM    305  CE1 HIS A  17      22.393  34.915  -7.792  1.00  0.72           C  
ATOM    306  NE2 HIS A  17      21.506  33.993  -8.130  1.00  0.72           N  
ATOM    307  H   HIS A  17      19.104  38.628 -11.563  1.00  0.72           H  
ATOM    308  HA  HIS A  17      19.116  37.538  -8.835  1.00  0.72           H  
ATOM    309 1HB  HIS A  17      19.879  36.342 -10.935  1.00  0.72           H  
ATOM    310 2HB  HIS A  17      21.334  37.253 -10.861  1.00  0.72           H  
ATOM    311  HD1 HIS A  17      22.703  36.850  -8.393  1.00  0.72           H  
ATOM    312  HD2 HIS A  17      19.860  33.910  -9.500  1.00  0.72           H  
ATOM    313  HE1 HIS A  17      23.215  34.895  -7.078  1.00  0.72           H  
ATOM    314  N   PRO A  18      21.008  38.994  -7.708  1.00  0.73           N  
ATOM    315  CA  PRO A  18      22.091  39.760  -7.104  1.00  0.73           C  
ATOM    316  C   PRO A  18      23.474  39.353  -7.620  1.00  0.73           C  
ATOM    317  O   PRO A  18      23.729  38.171  -7.864  1.00  0.73           O  
ATOM    318  CB  PRO A  18      21.937  39.418  -5.622  1.00  0.73           C  
ATOM    319  CG  PRO A  18      20.489  39.019  -5.453  1.00  0.73           C  
ATOM    320  CD  PRO A  18      20.114  38.330  -6.743  1.00  0.73           C  
ATOM    321  HA  PRO A  18      21.933  40.832  -7.273  1.00  0.73           H  
ATOM    322 1HB  PRO A  18      22.637  38.615  -5.353  1.00  0.73           H  
ATOM    323 2HB  PRO A  18      22.208  40.286  -5.023  1.00  0.73           H  
ATOM    324 1HG  PRO A  18      20.380  38.365  -4.574  1.00  0.73           H  
ATOM    325 2HG  PRO A  18      19.877  39.909  -5.258  1.00  0.73           H  
ATOM    326 1HD  PRO A  18      20.307  37.249  -6.691  1.00  0.73           H  
ATOM    327 2HD  PRO A  18      19.057  38.567  -6.954  1.00  0.73           H  
ATOM    328  N   LEU A  19      24.372  40.319  -7.750  1.00  0.77           N  
ATOM    329  CA  LEU A  19      25.774  40.070  -8.097  1.00  0.77           C  
ATOM    330  C   LEU A  19      26.733  40.519  -6.985  1.00  0.77           C  
ATOM    331  O   LEU A  19      27.694  39.816  -6.677  1.00  0.77           O  
ATOM    332  CB  LEU A  19      26.173  40.800  -9.365  1.00  0.77           C  
ATOM    333  CG  LEU A  19      25.491  40.453 -10.643  1.00  0.77           C  
ATOM    334  CD1 LEU A  19      26.028  41.414 -11.696  1.00  0.77           C  
ATOM    335  CD2 LEU A  19      25.763  39.007 -10.994  1.00  0.77           C  
ATOM    336  H   LEU A  19      24.077  41.271  -7.607  1.00  0.77           H  
ATOM    337  HA  LEU A  19      25.906  39.000  -8.251  1.00  0.77           H  
ATOM    338 1HB  LEU A  19      25.991  41.821  -9.204  1.00  0.77           H  
ATOM    339 2HB  LEU A  19      27.244  40.670  -9.515  1.00  0.77           H  
ATOM    340  HG  LEU A  19      24.421  40.600 -10.551  1.00  0.77           H  
ATOM    341 1HD1 LEU A  19      25.585  41.238 -12.648  1.00  0.77           H  
ATOM    342 2HD1 LEU A  19      25.807  42.426 -11.393  1.00  0.77           H  
ATOM    343 3HD1 LEU A  19      27.105  41.286 -11.781  1.00  0.77           H  
ATOM    344 1HD2 LEU A  19      25.286  38.755 -11.931  1.00  0.77           H  
ATOM    345 2HD2 LEU A  19      26.837  38.853 -11.087  1.00  0.77           H  
ATOM    346 3HD2 LEU A  19      25.369  38.364 -10.204  1.00  0.77           H  
ATOM    347  N   TYR A  20      26.471  41.696  -6.388  1.00  0.81           N  
ATOM    348  CA  TYR A  20      27.350  42.255  -5.330  1.00  0.81           C  
ATOM    349  C   TYR A  20      28.829  42.428  -5.715  1.00  0.81           C  
ATOM    350  O   TYR A  20      29.701  41.809  -5.103  1.00  0.81           O  
ATOM    351  CB  TYR A  20      27.326  41.406  -4.055  1.00  0.81           C  
ATOM    352  CG  TYR A  20      25.991  41.258  -3.360  1.00  0.81           C  
ATOM    353  CD1 TYR A  20      25.236  40.107  -3.533  1.00  0.81           C  
ATOM    354  CD2 TYR A  20      25.547  42.259  -2.511  1.00  0.81           C  
ATOM    355  CE1 TYR A  20      24.046  39.958  -2.848  1.00  0.81           C  
ATOM    356  CE2 TYR A  20      24.358  42.110  -1.830  1.00  0.81           C  
ATOM    357  CZ  TYR A  20      23.608  40.962  -1.993  1.00  0.81           C  
ATOM    358  OH  TYR A  20      22.428  40.806  -1.294  1.00  0.81           O  
ATOM    359  H   TYR A  20      25.657  42.219  -6.709  1.00  0.81           H  
ATOM    360  HA  TYR A  20      26.977  43.242  -5.082  1.00  0.81           H  
ATOM    361 1HB  TYR A  20      27.700  40.407  -4.270  1.00  0.81           H  
ATOM    362 2HB  TYR A  20      28.020  41.845  -3.340  1.00  0.81           H  
ATOM    363  HD1 TYR A  20      25.589  39.314  -4.196  1.00  0.81           H  
ATOM    364  HD2 TYR A  20      26.142  43.161  -2.374  1.00  0.81           H  
ATOM    365  HE1 TYR A  20      23.456  39.050  -2.973  1.00  0.81           H  
ATOM    366  HE2 TYR A  20      24.012  42.896  -1.158  1.00  0.81           H  
ATOM    367  HH  TYR A  20      22.262  41.595  -0.770  1.00  0.81           H  
ATOM    368  N   VAL A  21      29.131  43.227  -6.729  1.00  0.86           N  
ATOM    369  CA  VAL A  21      30.517  43.362  -7.163  1.00  0.86           C  
ATOM    370  C   VAL A  21      31.461  43.918  -6.111  1.00  0.86           C  
ATOM    371  O   VAL A  21      31.234  44.979  -5.532  1.00  0.86           O  
ATOM    372  CB  VAL A  21      30.595  44.289  -8.385  1.00  0.86           C  
ATOM    373  CG1 VAL A  21      32.075  44.592  -8.766  1.00  0.86           C  
ATOM    374  CG2 VAL A  21      29.876  43.628  -9.541  1.00  0.86           C  
ATOM    375  H   VAL A  21      28.403  43.753  -7.188  1.00  0.86           H  
ATOM    376  HA  VAL A  21      30.872  42.371  -7.452  1.00  0.86           H  
ATOM    377  HB  VAL A  21      30.105  45.223  -8.143  1.00  0.86           H  
ATOM    378 1HG1 VAL A  21      32.101  45.253  -9.632  1.00  0.86           H  
ATOM    379 2HG1 VAL A  21      32.579  45.079  -7.931  1.00  0.86           H  
ATOM    380 3HG1 VAL A  21      32.592  43.662  -9.008  1.00  0.86           H  
ATOM    381 1HG2 VAL A  21      29.900  44.286 -10.410  1.00  0.86           H  
ATOM    382 2HG2 VAL A  21      30.367  42.686  -9.781  1.00  0.86           H  
ATOM    383 3HG2 VAL A  21      28.857  43.434  -9.260  1.00  0.86           H  
ATOM    384  N   ASP A  22      32.544  43.180  -5.899  1.00  0.90           N  
ATOM    385  CA  ASP A  22      33.643  43.506  -4.993  1.00  0.90           C  
ATOM    386  C   ASP A  22      34.809  43.972  -5.842  1.00  0.90           C  
ATOM    387  O   ASP A  22      35.291  43.230  -6.699  1.00  0.90           O  
ATOM    388  CB  ASP A  22      34.008  42.330  -4.077  1.00  0.90           C  
ATOM    389  CG  ASP A  22      35.119  42.641  -3.009  1.00  0.90           C  
ATOM    390  OD1 ASP A  22      35.988  43.492  -3.227  1.00  0.90           O  
ATOM    391  OD2 ASP A  22      35.065  42.026  -1.966  1.00  0.90           O  
ATOM    392  H   ASP A  22      32.609  42.313  -6.414  1.00  0.90           H  
ATOM    393  HA  ASP A  22      33.342  44.337  -4.355  1.00  0.90           H  
ATOM    394 1HB  ASP A  22      33.109  42.000  -3.549  1.00  0.90           H  
ATOM    395 2HB  ASP A  22      34.349  41.484  -4.688  1.00  0.90           H  
ATOM    396  N   PHE A  23      35.236  45.213  -5.683  1.00  0.93           N  
ATOM    397  CA  PHE A  23      36.270  45.719  -6.567  1.00  0.93           C  
ATOM    398  C   PHE A  23      37.599  44.965  -6.425  1.00  0.93           C  
ATOM    399  O   PHE A  23      38.421  44.955  -7.356  1.00  0.93           O  
ATOM    400  CB  PHE A  23      36.497  47.203  -6.356  1.00  0.93           C  
ATOM    401  CG  PHE A  23      35.411  48.062  -6.926  1.00  0.93           C  
ATOM    402  CD1 PHE A  23      34.723  48.953  -6.135  1.00  0.93           C  
ATOM    403  CD2 PHE A  23      35.074  47.977  -8.254  1.00  0.93           C  
ATOM    404  CE1 PHE A  23      33.734  49.753  -6.647  1.00  0.93           C  
ATOM    405  CE2 PHE A  23      34.086  48.778  -8.773  1.00  0.93           C  
ATOM    406  CZ  PHE A  23      33.417  49.672  -7.963  1.00  0.93           C  
ATOM    407  H   PHE A  23      34.867  45.804  -4.935  1.00  0.93           H  
ATOM    408  HA  PHE A  23      35.909  45.599  -7.583  1.00  0.93           H  
ATOM    409 1HB  PHE A  23      36.564  47.409  -5.286  1.00  0.93           H  
ATOM    410 2HB  PHE A  23      37.443  47.497  -6.805  1.00  0.93           H  
ATOM    411  HD1 PHE A  23      34.986  49.035  -5.095  1.00  0.93           H  
ATOM    412  HD2 PHE A  23      35.604  47.274  -8.894  1.00  0.93           H  
ATOM    413  HE1 PHE A  23      33.220  50.456  -5.999  1.00  0.93           H  
ATOM    414  HE2 PHE A  23      33.828  48.711  -9.826  1.00  0.93           H  
ATOM    415  HZ  PHE A  23      32.637  50.309  -8.378  1.00  0.93           H  
ATOM    416  N   SER A  24      37.833  44.300  -5.289  1.00  0.96           N  
ATOM    417  CA  SER A  24      39.094  43.583  -5.153  1.00  0.96           C  
ATOM    418  C   SER A  24      39.151  42.346  -6.068  1.00  0.96           C  
ATOM    419  O   SER A  24      40.238  41.846  -6.356  1.00  0.96           O  
ATOM    420  CB  SER A  24      39.361  43.213  -3.700  1.00  0.96           C  
ATOM    421  OG  SER A  24      38.464  42.263  -3.225  1.00  0.96           O  
ATOM    422  H   SER A  24      37.130  44.254  -4.536  1.00  0.96           H  
ATOM    423  HA  SER A  24      39.895  44.251  -5.462  1.00  0.96           H  
ATOM    424 1HB  SER A  24      40.376  42.831  -3.612  1.00  0.96           H  
ATOM    425 2HB  SER A  24      39.296  44.108  -3.085  1.00  0.96           H  
ATOM    426  HG  SER A  24      37.589  42.719  -3.164  1.00  0.96           H  
ATOM    427  N   ASP A  25      37.994  41.885  -6.582  1.00  0.98           N  
ATOM    428  CA  ASP A  25      37.948  40.721  -7.474  1.00  0.98           C  
ATOM    429  C   ASP A  25      38.174  41.087  -8.935  1.00  0.98           C  
ATOM    430  O   ASP A  25      38.265  40.208  -9.794  1.00  0.98           O  
ATOM    431  CB  ASP A  25      36.630  39.957  -7.350  1.00  0.98           C  
ATOM    432  CG  ASP A  25      36.475  39.167  -6.037  1.00  0.98           C  
ATOM    433  OD1 ASP A  25      37.466  38.806  -5.440  1.00  0.98           O  
ATOM    434  OD2 ASP A  25      35.354  38.915  -5.663  1.00  0.98           O  
ATOM    435  H   ASP A  25      37.116  42.356  -6.361  1.00  0.98           H  
ATOM    436  HA  ASP A  25      38.747  40.041  -7.177  1.00  0.98           H  
ATOM    437 1HB  ASP A  25      35.805  40.673  -7.419  1.00  0.98           H  
ATOM    438 2HB  ASP A  25      36.532  39.269  -8.187  1.00  0.98           H  
ATOM    439  N   VAL A  26      38.266  42.383  -9.220  1.00  0.98           N  
ATOM    440  CA  VAL A  26      38.511  42.857 -10.573  1.00  0.98           C  
ATOM    441  C   VAL A  26      39.869  43.554 -10.612  1.00  0.98           C  
ATOM    442  O   VAL A  26      40.351  43.961 -11.670  1.00  0.98           O  
ATOM    443  CB  VAL A  26      37.365  43.775 -11.059  1.00  0.98           C  
ATOM    444  CG1 VAL A  26      36.060  43.013 -11.132  1.00  0.98           C  
ATOM    445  CG2 VAL A  26      37.172  44.858 -10.099  1.00  0.98           C  
ATOM    446  H   VAL A  26      38.179  43.079  -8.481  1.00  0.98           H  
ATOM    447  HA  VAL A  26      38.550  41.999 -11.244  1.00  0.98           H  
ATOM    448  HB  VAL A  26      37.614  44.171 -12.044  1.00  0.98           H  
ATOM    449 1HG1 VAL A  26      35.268  43.684 -11.466  1.00  0.98           H  
ATOM    450 2HG1 VAL A  26      36.161  42.187 -11.835  1.00  0.98           H  
ATOM    451 3HG1 VAL A  26      35.810  42.623 -10.144  1.00  0.98           H  
ATOM    452 1HG2 VAL A  26      36.367  45.509 -10.429  1.00  0.98           H  
ATOM    453 2HG2 VAL A  26      36.912  44.399  -9.169  1.00  0.98           H  
ATOM    454 3HG2 VAL A  26      38.077  45.419  -9.994  1.00  0.98           H  
ATOM    455  N   GLY A  27      40.490  43.665  -9.431  1.00  0.97           N  
ATOM    456  CA  GLY A  27      41.803  44.276  -9.265  1.00  0.97           C  
ATOM    457  C   GLY A  27      41.792  45.799  -9.344  1.00  0.97           C  
ATOM    458  O   GLY A  27      42.808  46.414  -9.664  1.00  0.97           O  
ATOM    459  H   GLY A  27      40.031  43.293  -8.612  1.00  0.97           H  
ATOM    460 1HA  GLY A  27      42.208  43.973  -8.297  1.00  0.97           H  
ATOM    461 2HA  GLY A  27      42.479  43.882 -10.021  1.00  0.97           H  
ATOM    462  N   TRP A  28      40.648  46.425  -9.078  1.00  0.94           N  
ATOM    463  CA  TRP A  28      40.573  47.878  -9.203  1.00  0.94           C  
ATOM    464  C   TRP A  28      40.786  48.567  -7.857  1.00  0.94           C  
ATOM    465  O   TRP A  28      40.859  49.797  -7.772  1.00  0.94           O  
ATOM    466  CB  TRP A  28      39.224  48.294  -9.769  1.00  0.94           C  
ATOM    467  CG  TRP A  28      38.902  47.772 -11.133  1.00  0.94           C  
ATOM    468  CD1 TRP A  28      39.694  47.044 -11.966  1.00  0.94           C  
ATOM    469  CD2 TRP A  28      37.637  47.919 -11.814  1.00  0.94           C  
ATOM    470  NE1 TRP A  28      39.007  46.726 -13.110  1.00  0.94           N  
ATOM    471  CE2 TRP A  28      37.747  47.247 -13.030  1.00  0.94           C  
ATOM    472  CE3 TRP A  28      36.436  48.550 -11.488  1.00  0.94           C  
ATOM    473  CZ2 TRP A  28      36.695  47.180 -13.924  1.00  0.94           C  
ATOM    474  CZ3 TRP A  28      35.382  48.486 -12.381  1.00  0.94           C  
ATOM    475  CH2 TRP A  28      35.506  47.818 -13.568  1.00  0.94           C  
ATOM    476  H   TRP A  28      39.834  45.892  -8.770  1.00  0.94           H  
ATOM    477  HA  TRP A  28      41.353  48.211  -9.887  1.00  0.94           H  
ATOM    478 1HB  TRP A  28      38.438  47.960  -9.096  1.00  0.94           H  
ATOM    479 2HB  TRP A  28      39.191  49.375  -9.819  1.00  0.94           H  
ATOM    480  HD1 TRP A  28      40.717  46.745 -11.760  1.00  0.94           H  
ATOM    481  HE1 TRP A  28      39.374  46.181 -13.878  1.00  0.94           H  
ATOM    482  HE3 TRP A  28      36.332  49.078 -10.554  1.00  0.94           H  
ATOM    483  HZ2 TRP A  28      36.777  46.653 -14.876  1.00  0.94           H  
ATOM    484  HZ3 TRP A  28      34.448  48.984 -12.117  1.00  0.94           H  
ATOM    485  HH2 TRP A  28      34.655  47.786 -14.249  1.00  0.94           H  
ATOM    486  N   ASN A  29      40.949  47.760  -6.812  1.00  0.90           N  
ATOM    487  CA  ASN A  29      41.117  48.229  -5.439  1.00  0.90           C  
ATOM    488  C   ASN A  29      42.344  49.113  -5.243  1.00  0.90           C  
ATOM    489  O   ASN A  29      42.390  49.918  -4.319  1.00  0.90           O  
ATOM    490  CB  ASN A  29      41.164  47.045  -4.500  1.00  0.90           C  
ATOM    491  CG  ASN A  29      42.301  46.124  -4.817  1.00  0.90           C  
ATOM    492  OD1 ASN A  29      42.365  45.589  -5.930  1.00  0.90           O  
ATOM    493  ND2 ASN A  29      43.192  45.930  -3.882  1.00  0.90           N  
ATOM    494  H   ASN A  29      40.917  46.766  -6.980  1.00  0.90           H  
ATOM    495  HA  ASN A  29      40.245  48.833  -5.180  1.00  0.90           H  
ATOM    496 1HB  ASN A  29      41.273  47.399  -3.474  1.00  0.90           H  
ATOM    497 2HB  ASN A  29      40.226  46.495  -4.560  1.00  0.90           H  
ATOM    498 1HD2 ASN A  29      43.980  45.336  -4.057  1.00  0.90           H  
ATOM    499 2HD2 ASN A  29      43.102  46.392  -3.002  1.00  0.90           H  
ATOM    500  N   ASP A  30      43.343  48.974  -6.110  1.00  0.85           N  
ATOM    501  CA  ASP A  30      44.536  49.806  -6.018  1.00  0.85           C  
ATOM    502  C   ASP A  30      44.232  51.277  -6.325  1.00  0.85           C  
ATOM    503  O   ASP A  30      44.984  52.168  -5.925  1.00  0.85           O  
ATOM    504  CB  ASP A  30      45.630  49.323  -6.972  1.00  0.85           C  
ATOM    505  CG  ASP A  30      46.302  48.011  -6.538  1.00  0.85           C  
ATOM    506  OD1 ASP A  30      46.084  47.581  -5.427  1.00  0.85           O  
ATOM    507  OD2 ASP A  30      47.057  47.473  -7.316  1.00  0.85           O  
ATOM    508  H   ASP A  30      43.265  48.288  -6.847  1.00  0.85           H  
ATOM    509  HA  ASP A  30      44.917  49.745  -4.998  1.00  0.85           H  
ATOM    510 1HB  ASP A  30      45.198  49.180  -7.965  1.00  0.85           H  
ATOM    511 2HB  ASP A  30      46.393  50.097  -7.064  1.00  0.85           H  
ATOM    512  N   TRP A  31      43.165  51.521  -7.092  1.00  0.81           N  
ATOM    513  CA  TRP A  31      42.812  52.867  -7.511  1.00  0.81           C  
ATOM    514  C   TRP A  31      41.534  53.371  -6.839  1.00  0.81           C  
ATOM    515  O   TRP A  31      41.359  54.564  -6.616  1.00  0.81           O  
ATOM    516  CB  TRP A  31      42.636  52.857  -9.025  1.00  0.81           C  
ATOM    517  CG  TRP A  31      43.910  52.519  -9.746  1.00  0.81           C  
ATOM    518  CD1 TRP A  31      44.220  51.316 -10.306  1.00  0.81           C  
ATOM    519  CD2 TRP A  31      45.054  53.386  -9.998  1.00  0.81           C  
ATOM    520  NE1 TRP A  31      45.469  51.368 -10.883  1.00  0.81           N  
ATOM    521  CE2 TRP A  31      45.990  52.631 -10.704  1.00  0.81           C  
ATOM    522  CE3 TRP A  31      45.349  54.721  -9.687  1.00  0.81           C  
ATOM    523  CZ2 TRP A  31      47.208  53.165 -11.109  1.00  0.81           C  
ATOM    524  CZ3 TRP A  31      46.564  55.257 -10.091  1.00  0.81           C  
ATOM    525  CH2 TRP A  31      47.469  54.502 -10.784  1.00  0.81           C  
ATOM    526  H   TRP A  31      42.554  50.757  -7.369  1.00  0.81           H  
ATOM    527  HA  TRP A  31      43.628  53.538  -7.251  1.00  0.81           H  
ATOM    528 1HB  TRP A  31      41.869  52.128  -9.298  1.00  0.81           H  
ATOM    529 2HB  TRP A  31      42.296  53.840  -9.360  1.00  0.81           H  
ATOM    530  HD1 TRP A  31      43.572  50.438 -10.296  1.00  0.81           H  
ATOM    531  HE1 TRP A  31      45.929  50.606 -11.361  1.00  0.81           H  
ATOM    532  HE3 TRP A  31      44.640  55.321  -9.145  1.00  0.81           H  
ATOM    533  HZ2 TRP A  31      47.943  52.579 -11.662  1.00  0.81           H  
ATOM    534  HZ3 TRP A  31      46.778  56.296  -9.842  1.00  0.81           H  
ATOM    535  HH2 TRP A  31      48.413  54.956 -11.088  1.00  0.81           H  
ATOM    536  N   ILE A  32      40.619  52.474  -6.519  1.00  0.79           N  
ATOM    537  CA  ILE A  32      39.330  52.903  -5.976  1.00  0.79           C  
ATOM    538  C   ILE A  32      39.394  53.241  -4.505  1.00  0.79           C  
ATOM    539  O   ILE A  32      39.939  52.479  -3.709  1.00  0.79           O  
ATOM    540  CB  ILE A  32      38.260  51.849  -6.244  1.00  0.79           C  
ATOM    541  CG1 ILE A  32      38.112  51.744  -7.715  1.00  0.79           C  
ATOM    542  CG2 ILE A  32      36.921  52.221  -5.594  1.00  0.79           C  
ATOM    543  CD1 ILE A  32      37.319  50.629  -8.099  1.00  0.79           C  
ATOM    544  H   ILE A  32      40.787  51.487  -6.706  1.00  0.79           H  
ATOM    545  HA  ILE A  32      39.022  53.798  -6.502  1.00  0.79           H  
ATOM    546  HB  ILE A  32      38.596  50.882  -5.872  1.00  0.79           H  
ATOM    547 1HG1 ILE A  32      37.648  52.650  -8.089  1.00  0.79           H  
ATOM    548 2HG1 ILE A  32      39.095  51.643  -8.170  1.00  0.79           H  
ATOM    549 1HG2 ILE A  32      36.179  51.464  -5.822  1.00  0.79           H  
ATOM    550 2HG2 ILE A  32      37.036  52.286  -4.516  1.00  0.79           H  
ATOM    551 3HG2 ILE A  32      36.579  53.182  -5.980  1.00  0.79           H  
ATOM    552 1HD1 ILE A  32      37.239  50.598  -9.174  1.00  0.79           H  
ATOM    553 2HD1 ILE A  32      37.781  49.728  -7.733  1.00  0.79           H  
ATOM    554 3HD1 ILE A  32      36.343  50.742  -7.663  1.00  0.79           H  
ATOM    555  N   VAL A  33      38.852  54.401  -4.138  1.00  0.78           N  
ATOM    556  CA  VAL A  33      38.865  54.776  -2.734  1.00  0.78           C  
ATOM    557  C   VAL A  33      37.471  54.546  -2.138  1.00  0.78           C  
ATOM    558  O   VAL A  33      37.338  54.283  -0.941  1.00  0.78           O  
ATOM    559  CB  VAL A  33      39.339  56.242  -2.544  1.00  0.78           C  
ATOM    560  CG1 VAL A  33      40.754  56.406  -3.122  1.00  0.78           C  
ATOM    561  CG2 VAL A  33      38.412  57.218  -3.218  1.00  0.78           C  
ATOM    562  H   VAL A  33      38.403  54.989  -4.834  1.00  0.78           H  
ATOM    563  HA  VAL A  33      39.570  54.135  -2.206  1.00  0.78           H  
ATOM    564  HB  VAL A  33      39.379  56.459  -1.478  1.00  0.78           H  
ATOM    565 1HG1 VAL A  33      41.099  57.429  -2.971  1.00  0.78           H  
ATOM    566 2HG1 VAL A  33      41.435  55.716  -2.626  1.00  0.78           H  
ATOM    567 3HG1 VAL A  33      40.730  56.187  -4.192  1.00  0.78           H  
ATOM    568 1HG2 VAL A  33      38.772  58.232  -3.059  1.00  0.78           H  
ATOM    569 2HG2 VAL A  33      38.405  57.007  -4.259  1.00  0.78           H  
ATOM    570 3HG2 VAL A  33      37.409  57.126  -2.808  1.00  0.78           H  
ATOM    571  N   ALA A  34      36.431  54.604  -2.979  1.00  0.78           N  
ATOM    572  CA  ALA A  34      35.081  54.314  -2.504  1.00  0.78           C  
ATOM    573  C   ALA A  34      34.102  54.079  -3.662  1.00  0.78           C  
ATOM    574  O   ALA A  34      34.236  54.667  -4.725  1.00  0.78           O  
ATOM    575  CB  ALA A  34      34.560  55.455  -1.634  1.00  0.78           C  
ATOM    576  H   ALA A  34      36.592  54.855  -3.954  1.00  0.78           H  
ATOM    577  HA  ALA A  34      35.141  53.412  -1.904  1.00  0.78           H  
ATOM    578 1HB  ALA A  34      33.567  55.205  -1.264  1.00  0.78           H  
ATOM    579 2HB  ALA A  34      35.224  55.618  -0.788  1.00  0.78           H  
ATOM    580 3HB  ALA A  34      34.504  56.363  -2.219  1.00  0.78           H  
ATOM    581  N   PRO A  35      33.094  53.232  -3.475  1.00  0.79           N  
ATOM    582  CA  PRO A  35      32.841  52.274  -2.416  1.00  0.79           C  
ATOM    583  C   PRO A  35      33.793  51.117  -2.685  1.00  0.79           C  
ATOM    584  O   PRO A  35      34.338  51.066  -3.777  1.00  0.79           O  
ATOM    585  CB  PRO A  35      31.366  51.923  -2.640  1.00  0.79           C  
ATOM    586  CG  PRO A  35      31.170  52.080  -4.132  1.00  0.79           C  
ATOM    587  CD  PRO A  35      32.057  53.247  -4.519  1.00  0.79           C  
ATOM    588  HA  PRO A  35      33.006  52.743  -1.434  1.00  0.79           H  
ATOM    589 1HB  PRO A  35      31.153  50.907  -2.295  1.00  0.79           H  
ATOM    590 2HB  PRO A  35      30.725  52.596  -2.054  1.00  0.79           H  
ATOM    591 1HG  PRO A  35      31.433  51.144  -4.642  1.00  0.79           H  
ATOM    592 2HG  PRO A  35      30.110  52.264  -4.354  1.00  0.79           H  
ATOM    593 1HD  PRO A  35      32.506  53.071  -5.505  1.00  0.79           H  
ATOM    594 2HD  PRO A  35      31.494  54.196  -4.492  1.00  0.79           H  
ATOM    595  N   PRO A  36      34.041  50.210  -1.735  1.00  0.81           N  
ATOM    596  CA  PRO A  36      34.801  48.975  -1.915  1.00  0.81           C  
ATOM    597  C   PRO A  36      34.102  47.980  -2.854  1.00  0.81           C  
ATOM    598  O   PRO A  36      34.735  47.057  -3.375  1.00  0.81           O  
ATOM    599  CB  PRO A  36      34.914  48.441  -0.486  1.00  0.81           C  
ATOM    600  CG  PRO A  36      33.733  49.051   0.252  1.00  0.81           C  
ATOM    601  CD  PRO A  36      33.552  50.427  -0.366  1.00  0.81           C  
ATOM    602  HA  PRO A  36      35.796  49.230  -2.309  1.00  0.81           H  
ATOM    603 1HB  PRO A  36      34.884  47.341  -0.497  1.00  0.81           H  
ATOM    604 2HB  PRO A  36      35.882  48.731  -0.053  1.00  0.81           H  
ATOM    605 1HG  PRO A  36      32.844  48.413   0.128  1.00  0.81           H  
ATOM    606 2HG  PRO A  36      33.944  49.092   1.331  1.00  0.81           H  
ATOM    607 1HD  PRO A  36      32.490  50.688  -0.344  1.00  0.81           H  
ATOM    608 2HD  PRO A  36      34.177  51.175   0.149  1.00  0.81           H  
ATOM    609  N   GLY A  37      32.809  48.191  -3.079  1.00  0.83           N  
ATOM    610  CA  GLY A  37      32.002  47.344  -3.944  1.00  0.83           C  
ATOM    611  C   GLY A  37      30.580  47.885  -4.005  1.00  0.83           C  
ATOM    612  O   GLY A  37      30.258  48.870  -3.342  1.00  0.83           O  
ATOM    613  H   GLY A  37      32.351  48.964  -2.628  1.00  0.83           H  
ATOM    614 1HA  GLY A  37      32.431  47.309  -4.948  1.00  0.83           H  
ATOM    615 2HA  GLY A  37      31.992  46.327  -3.557  1.00  0.83           H  
ATOM    616  N   TYR A  38      29.718  47.237  -4.779  1.00  0.83           N  
ATOM    617  CA  TYR A  38      28.348  47.729  -4.912  1.00  0.83           C  
ATOM    618  C   TYR A  38      27.332  46.626  -5.208  1.00  0.83           C  
ATOM    619  O   TYR A  38      27.654  45.583  -5.786  1.00  0.83           O  
ATOM    620  CB  TYR A  38      28.339  48.845  -5.973  1.00  0.83           C  
ATOM    621  CG  TYR A  38      28.797  48.416  -7.352  1.00  0.83           C  
ATOM    622  CD1 TYR A  38      27.896  48.095  -8.338  1.00  0.83           C  
ATOM    623  CD2 TYR A  38      30.146  48.327  -7.614  1.00  0.83           C  
ATOM    624  CE1 TYR A  38      28.362  47.704  -9.586  1.00  0.83           C  
ATOM    625  CE2 TYR A  38      30.580  47.923  -8.846  1.00  0.83           C  
ATOM    626  CZ  TYR A  38      29.707  47.618  -9.819  1.00  0.83           C  
ATOM    627  OH  TYR A  38      30.182  47.207 -11.036  1.00  0.83           O  
ATOM    628  H   TYR A  38      30.044  46.405  -5.270  1.00  0.83           H  
ATOM    629  HA  TYR A  38      28.060  48.175  -3.961  1.00  0.83           H  
ATOM    630 1HB  TYR A  38      27.327  49.241  -6.068  1.00  0.83           H  
ATOM    631 2HB  TYR A  38      28.977  49.668  -5.644  1.00  0.83           H  
ATOM    632  HD1 TYR A  38      26.828  48.156  -8.137  1.00  0.83           H  
ATOM    633  HD2 TYR A  38      30.868  48.568  -6.839  1.00  0.83           H  
ATOM    634  HE1 TYR A  38      27.666  47.453 -10.378  1.00  0.83           H  
ATOM    635  HE2 TYR A  38      31.627  47.836  -9.051  1.00  0.83           H  
ATOM    636  HH  TYR A  38      29.450  46.920 -11.589  1.00  0.83           H  
ATOM    637  N   HIS A  39      26.069  46.876  -4.857  1.00  0.82           N  
ATOM    638  CA  HIS A  39      25.044  45.853  -5.046  1.00  0.82           C  
ATOM    639  C   HIS A  39      24.539  45.778  -6.471  1.00  0.82           C  
ATOM    640  O   HIS A  39      23.453  46.248  -6.798  1.00  0.82           O  
ATOM    641  CB  HIS A  39      23.861  46.083  -4.108  1.00  0.82           C  
ATOM    642  CG  HIS A  39      22.947  44.890  -3.975  1.00  0.82           C  
ATOM    643  ND1 HIS A  39      21.938  44.834  -3.033  1.00  0.82           N  
ATOM    644  CD2 HIS A  39      22.903  43.709  -4.639  1.00  0.82           C  
ATOM    645  CE1 HIS A  39      21.318  43.674  -3.128  1.00  0.82           C  
ATOM    646  NE2 HIS A  39      21.882  42.979  -4.088  1.00  0.82           N  
ATOM    647  H   HIS A  39      25.831  47.754  -4.421  1.00  0.82           H  
ATOM    648  HA  HIS A  39      25.459  44.882  -4.799  1.00  0.82           H  
ATOM    649 1HB  HIS A  39      24.227  46.343  -3.115  1.00  0.82           H  
ATOM    650 2HB  HIS A  39      23.271  46.921  -4.472  1.00  0.82           H  
ATOM    651  HD2 HIS A  39      23.558  43.395  -5.451  1.00  0.82           H  
ATOM    652  HE1 HIS A  39      20.482  43.343  -2.514  1.00  0.82           H  
ATOM    653  HE2 HIS A  39      21.613  42.053  -4.374  1.00  0.82           H  
ATOM    654  N   ALA A  40      25.348  45.172  -7.313  1.00  0.80           N  
ATOM    655  CA  ALA A  40      24.991  45.007  -8.706  1.00  0.80           C  
ATOM    656  C   ALA A  40      24.019  43.865  -8.851  1.00  0.80           C  
ATOM    657  O   ALA A  40      24.030  42.963  -8.006  1.00  0.80           O  
ATOM    658  CB  ALA A  40      26.202  44.750  -9.554  1.00  0.80           C  
ATOM    659  H   ALA A  40      26.250  44.874  -6.951  1.00  0.80           H  
ATOM    660  HA  ALA A  40      24.504  45.911  -9.031  1.00  0.80           H  
ATOM    661 1HB  ALA A  40      25.906  44.650 -10.595  1.00  0.80           H  
ATOM    662 2HB  ALA A  40      26.871  45.551  -9.453  1.00  0.80           H  
ATOM    663 3HB  ALA A  40      26.677  43.861  -9.225  1.00  0.80           H  
ATOM    664  N   PHE A  41      23.237  43.890  -9.936  1.00  0.79           N  
ATOM    665  CA  PHE A  41      22.303  42.823 -10.311  1.00  0.79           C  
ATOM    666  C   PHE A  41      22.441  42.425 -11.792  1.00  0.79           C  
ATOM    667  O   PHE A  41      22.909  43.229 -12.616  1.00  0.79           O  
ATOM    668  CB  PHE A  41      20.865  43.213 -10.074  1.00  0.79           C  
ATOM    669  CG  PHE A  41      20.463  43.555  -8.679  1.00  0.79           C  
ATOM    670  CD1 PHE A  41      20.583  44.850  -8.226  1.00  0.79           C  
ATOM    671  CD2 PHE A  41      19.927  42.604  -7.831  1.00  0.79           C  
ATOM    672  CE1 PHE A  41      20.184  45.192  -6.966  1.00  0.79           C  
ATOM    673  CE2 PHE A  41      19.527  42.939  -6.570  1.00  0.79           C  
ATOM    674  CZ  PHE A  41      19.653  44.241  -6.137  1.00  0.79           C  
ATOM    675  H   PHE A  41      23.299  44.692 -10.542  1.00  0.79           H  
ATOM    676  HA  PHE A  41      22.527  41.945  -9.705  1.00  0.79           H  
ATOM    677 1HB  PHE A  41      20.634  44.049 -10.677  1.00  0.79           H  
ATOM    678 2HB  PHE A  41      20.268  42.394 -10.412  1.00  0.79           H  
ATOM    679  HD1 PHE A  41      20.994  45.612  -8.887  1.00  0.79           H  
ATOM    680  HD2 PHE A  41      19.819  41.579  -8.182  1.00  0.79           H  
ATOM    681  HE1 PHE A  41      20.289  46.222  -6.626  1.00  0.79           H  
ATOM    682  HE2 PHE A  41      19.106  42.183  -5.913  1.00  0.79           H  
ATOM    683  HZ  PHE A  41      19.336  44.519  -5.135  1.00  0.79           H  
ATOM    684  N   TYR A  42      21.936  41.214 -12.122  1.00  0.79           N  
ATOM    685  CA  TYR A  42      21.928  40.613 -13.474  1.00  0.79           C  
ATOM    686  C   TYR A  42      20.631  39.868 -13.821  1.00  0.79           C  
ATOM    687  O   TYR A  42      20.070  39.148 -12.997  1.00  0.79           O  
ATOM    688  CB  TYR A  42      23.085  39.627 -13.588  1.00  0.79           C  
ATOM    689  CG  TYR A  42      23.153  38.814 -14.834  1.00  0.79           C  
ATOM    690  CD1 TYR A  42      23.654  39.366 -15.998  1.00  0.79           C  
ATOM    691  CD2 TYR A  42      22.743  37.489 -14.807  1.00  0.79           C  
ATOM    692  CE1 TYR A  42      23.739  38.597 -17.142  1.00  0.79           C  
ATOM    693  CE2 TYR A  42      22.831  36.720 -15.947  1.00  0.79           C  
ATOM    694  CZ  TYR A  42      23.325  37.268 -17.112  1.00  0.79           C  
ATOM    695  OH  TYR A  42      23.414  36.498 -18.253  1.00  0.79           O  
ATOM    696  H   TYR A  42      21.578  40.647 -11.352  1.00  0.79           H  
ATOM    697  HA  TYR A  42      22.056  41.413 -14.202  1.00  0.79           H  
ATOM    698 1HB  TYR A  42      23.990  40.167 -13.525  1.00  0.79           H  
ATOM    699 2HB  TYR A  42      23.048  38.945 -12.739  1.00  0.79           H  
ATOM    700  HD1 TYR A  42      23.982  40.406 -16.012  1.00  0.79           H  
ATOM    701  HD2 TYR A  42      22.353  37.058 -13.885  1.00  0.79           H  
ATOM    702  HE1 TYR A  42      24.130  39.028 -18.061  1.00  0.79           H  
ATOM    703  HE2 TYR A  42      22.510  35.681 -15.929  1.00  0.79           H  
ATOM    704  HH  TYR A  42      23.056  35.625 -18.076  1.00  0.79           H  
ATOM    705  N   CYS A  43      20.146  40.047 -15.047  1.00  0.80           N  
ATOM    706  CA  CYS A  43      18.906  39.395 -15.464  1.00  0.80           C  
ATOM    707  C   CYS A  43      19.118  38.002 -16.035  1.00  0.80           C  
ATOM    708  O   CYS A  43      20.029  37.779 -16.832  1.00  0.80           O  
ATOM    709  CB  CYS A  43      18.212  40.233 -16.519  1.00  0.80           C  
ATOM    710  SG  CYS A  43      17.742  41.833 -15.954  1.00  0.80           S  
ATOM    711  H   CYS A  43      20.636  40.642 -15.698  1.00  0.80           H  
ATOM    712  HA  CYS A  43      18.258  39.310 -14.595  1.00  0.80           H  
ATOM    713 1HB  CYS A  43      18.871  40.354 -17.376  1.00  0.80           H  
ATOM    714 2HB  CYS A  43      17.324  39.725 -16.866  1.00  0.80           H  
ATOM    715  N   HIS A  44      18.214  37.091 -15.688  1.00  0.83           N  
ATOM    716  CA  HIS A  44      18.244  35.734 -16.228  1.00  0.83           C  
ATOM    717  C   HIS A  44      16.868  35.082 -16.135  1.00  0.83           C  
ATOM    718  O   HIS A  44      16.020  35.530 -15.367  1.00  0.83           O  
ATOM    719  CB  HIS A  44      19.244  34.892 -15.447  1.00  0.83           C  
ATOM    720  CG  HIS A  44      18.784  34.599 -14.083  1.00  0.83           C  
ATOM    721  ND1 HIS A  44      18.375  33.342 -13.686  1.00  0.83           N  
ATOM    722  CD2 HIS A  44      18.592  35.405 -13.036  1.00  0.83           C  
ATOM    723  CE1 HIS A  44      17.988  33.386 -12.429  1.00  0.83           C  
ATOM    724  NE2 HIS A  44      18.110  34.625 -12.005  1.00  0.83           N  
ATOM    725  H   HIS A  44      17.503  37.360 -15.004  1.00  0.83           H  
ATOM    726  HA  HIS A  44      18.540  35.760 -17.276  1.00  0.83           H  
ATOM    727 1HB  HIS A  44      19.420  33.950 -15.969  1.00  0.83           H  
ATOM    728 2HB  HIS A  44      20.190  35.415 -15.383  1.00  0.83           H  
ATOM    729  HD1 HIS A  44      18.353  32.522 -14.257  1.00  0.83           H  
ATOM    730  HD2 HIS A  44      18.743  36.479 -12.901  1.00  0.83           H  
ATOM    731  HE1 HIS A  44      17.637  32.485 -11.928  1.00  0.83           H  
ATOM    732  N   GLY A  45      16.653  33.997 -16.874  1.00  0.88           N  
ATOM    733  CA  GLY A  45      15.397  33.249 -16.746  1.00  0.88           C  
ATOM    734  C   GLY A  45      14.665  33.117 -18.073  1.00  0.88           C  
ATOM    735  O   GLY A  45      15.003  33.798 -19.047  1.00  0.88           O  
ATOM    736  H   GLY A  45      17.365  33.673 -17.515  1.00  0.88           H  
ATOM    737 1HA  GLY A  45      15.606  32.253 -16.354  1.00  0.88           H  
ATOM    738 2HA  GLY A  45      14.752  33.729 -16.016  1.00  0.88           H  
ATOM    739  N   GLU A  46      13.700  32.198 -18.122  1.00  0.95           N  
ATOM    740  CA  GLU A  46      12.950  31.947 -19.347  1.00  0.95           C  
ATOM    741  C   GLU A  46      11.701  32.799 -19.440  1.00  0.95           C  
ATOM    742  O   GLU A  46      10.958  32.961 -18.469  1.00  0.95           O  
ATOM    743  CB  GLU A  46      12.595  30.465 -19.501  1.00  0.95           C  
ATOM    744  CG  GLU A  46      11.897  30.148 -20.852  1.00  0.95           C  
ATOM    745  CD  GLU A  46      11.641  28.672 -21.119  1.00  0.95           C  
ATOM    746  OE1 GLU A  46      11.889  27.860 -20.255  1.00  0.95           O  
ATOM    747  OE2 GLU A  46      11.207  28.357 -22.219  1.00  0.95           O  
ATOM    748  H   GLU A  46      13.459  31.682 -17.273  1.00  0.95           H  
ATOM    749  HA  GLU A  46      13.586  32.215 -20.191  1.00  0.95           H  
ATOM    750 1HB  GLU A  46      13.500  29.862 -19.434  1.00  0.95           H  
ATOM    751 2HB  GLU A  46      11.933  30.161 -18.687  1.00  0.95           H  
ATOM    752 1HG  GLU A  46      10.935  30.658 -20.870  1.00  0.95           H  
ATOM    753 2HG  GLU A  46      12.501  30.557 -21.661  1.00  0.95           H  
ATOM    754  N   CYS A  47      11.490  33.360 -20.609  1.00  1.01           N  
ATOM    755  CA  CYS A  47      10.317  34.169 -20.887  1.00  1.01           C  
ATOM    756  C   CYS A  47       9.153  33.307 -21.409  1.00  1.01           C  
ATOM    757  O   CYS A  47       9.300  32.633 -22.423  1.00  1.01           O  
ATOM    758  CB  CYS A  47      10.690  35.238 -21.892  1.00  1.01           C  
ATOM    759  SG  CYS A  47      11.910  36.405 -21.271  1.00  1.01           S  
ATOM    760  H   CYS A  47      12.162  33.202 -21.349  1.00  1.01           H  
ATOM    761  HA  CYS A  47      10.040  34.669 -19.964  1.00  1.01           H  
ATOM    762 1HB  CYS A  47      11.091  34.772 -22.797  1.00  1.01           H  
ATOM    763 2HB  CYS A  47       9.814  35.786 -22.172  1.00  1.01           H  
ATOM    764  N   PRO A  48       7.986  33.270 -20.722  1.00  1.07           N  
ATOM    765  CA  PRO A  48       6.801  32.463 -21.036  1.00  1.07           C  
ATOM    766  C   PRO A  48       5.956  33.023 -22.172  1.00  1.07           C  
ATOM    767  O   PRO A  48       6.085  34.181 -22.524  1.00  1.07           O  
ATOM    768  CB  PRO A  48       6.023  32.512 -19.723  1.00  1.07           C  
ATOM    769  CG  PRO A  48       6.358  33.864 -19.138  1.00  1.07           C  
ATOM    770  CD  PRO A  48       7.809  34.114 -19.522  1.00  1.07           C  
ATOM    771  HA  PRO A  48       7.119  31.435 -21.264  1.00  1.07           H  
ATOM    772 1HB  PRO A  48       4.944  32.393 -19.926  1.00  1.07           H  
ATOM    773 2HB  PRO A  48       6.324  31.676 -19.076  1.00  1.07           H  
ATOM    774 1HG  PRO A  48       5.665  34.621 -19.526  1.00  1.07           H  
ATOM    775 2HG  PRO A  48       6.213  33.840 -18.048  1.00  1.07           H  
ATOM    776 1HD  PRO A  48       7.930  35.172 -19.777  1.00  1.07           H  
ATOM    777 2HD  PRO A  48       8.469  33.784 -18.700  1.00  1.07           H  
ATOM    778  N   PHE A  49       5.041  32.233 -22.710  1.00  1.11           N  
ATOM    779  CA  PHE A  49       4.104  32.766 -23.696  1.00  1.11           C  
ATOM    780  C   PHE A  49       2.706  32.857 -23.085  1.00  1.11           C  
ATOM    781  O   PHE A  49       2.306  31.944 -22.365  1.00  1.11           O  
ATOM    782  CB  PHE A  49       4.033  31.874 -24.943  1.00  1.11           C  
ATOM    783  CG  PHE A  49       3.000  32.352 -25.940  1.00  1.11           C  
ATOM    784  CD1 PHE A  49       3.250  33.417 -26.784  1.00  1.11           C  
ATOM    785  CD2 PHE A  49       1.756  31.749 -26.000  1.00  1.11           C  
ATOM    786  CE1 PHE A  49       2.284  33.872 -27.643  1.00  1.11           C  
ATOM    787  CE2 PHE A  49       0.791  32.202 -26.876  1.00  1.11           C  
ATOM    788  CZ  PHE A  49       1.059  33.269 -27.698  1.00  1.11           C  
ATOM    789  H   PHE A  49       4.973  31.266 -22.425  1.00  1.11           H  
ATOM    790  HA  PHE A  49       4.445  33.745 -24.010  1.00  1.11           H  
ATOM    791 1HB  PHE A  49       4.997  31.835 -25.435  1.00  1.11           H  
ATOM    792 2HB  PHE A  49       3.775  30.858 -24.650  1.00  1.11           H  
ATOM    793  HD1 PHE A  49       4.211  33.915 -26.749  1.00  1.11           H  
ATOM    794  HD2 PHE A  49       1.539  30.913 -25.336  1.00  1.11           H  
ATOM    795  HE1 PHE A  49       2.491  34.717 -28.275  1.00  1.11           H  
ATOM    796  HE2 PHE A  49      -0.185  31.720 -26.910  1.00  1.11           H  
ATOM    797  HZ  PHE A  49       0.299  33.636 -28.386  1.00  1.11           H  
ATOM    798  N   PRO A  50       1.952  33.950 -23.326  1.00  1.12           N  
ATOM    799  CA  PRO A  50       2.231  35.245 -23.970  1.00  1.12           C  
ATOM    800  C   PRO A  50       2.874  36.290 -23.052  1.00  1.12           C  
ATOM    801  O   PRO A  50       2.284  37.345 -22.820  1.00  1.12           O  
ATOM    802  CB  PRO A  50       0.824  35.687 -24.380  1.00  1.12           C  
ATOM    803  CG  PRO A  50      -0.065  35.124 -23.306  1.00  1.12           C  
ATOM    804  CD  PRO A  50       0.555  33.795 -22.934  1.00  1.12           C  
ATOM    805  HA  PRO A  50       2.851  35.117 -24.852  1.00  1.12           H  
ATOM    806 1HB  PRO A  50       0.777  36.783 -24.446  1.00  1.12           H  
ATOM    807 2HB  PRO A  50       0.586  35.293 -25.379  1.00  1.12           H  
ATOM    808 1HG  PRO A  50      -0.110  35.817 -22.453  1.00  1.12           H  
ATOM    809 2HG  PRO A  50      -1.092  35.015 -23.684  1.00  1.12           H  
ATOM    810 1HD  PRO A  50       0.491  33.626 -21.849  1.00  1.12           H  
ATOM    811 2HD  PRO A  50       0.096  32.976 -23.505  1.00  1.12           H  
ATOM    812  N   LEU A  51       4.076  36.024 -22.554  1.00  1.10           N  
ATOM    813  CA  LEU A  51       4.747  36.904 -21.614  1.00  1.10           C  
ATOM    814  C   LEU A  51       3.797  37.355 -20.499  1.00  1.10           C  
ATOM    815  O   LEU A  51       2.962  36.573 -20.038  1.00  1.10           O  
ATOM    816  CB  LEU A  51       5.374  38.073 -22.396  1.00  1.10           C  
ATOM    817  CG  LEU A  51       6.395  37.617 -23.488  1.00  1.10           C  
ATOM    818  CD1 LEU A  51       6.916  38.783 -24.294  1.00  1.10           C  
ATOM    819  CD2 LEU A  51       7.551  36.976 -22.814  1.00  1.10           C  
ATOM    820  H   LEU A  51       4.577  35.180 -22.790  1.00  1.10           H  
ATOM    821  HA  LEU A  51       5.561  36.347 -21.156  1.00  1.10           H  
ATOM    822 1HB  LEU A  51       4.586  38.655 -22.876  1.00  1.10           H  
ATOM    823 2HB  LEU A  51       5.918  38.715 -21.710  1.00  1.10           H  
ATOM    824  HG  LEU A  51       5.906  36.910 -24.162  1.00  1.10           H  
ATOM    825 1HD1 LEU A  51       7.625  38.420 -25.042  1.00  1.10           H  
ATOM    826 2HD1 LEU A  51       6.103  39.280 -24.782  1.00  1.10           H  
ATOM    827 3HD1 LEU A  51       7.418  39.466 -23.634  1.00  1.10           H  
ATOM    828 1HD2 LEU A  51       8.258  36.643 -23.576  1.00  1.10           H  
ATOM    829 2HD2 LEU A  51       8.019  37.690 -22.162  1.00  1.10           H  
ATOM    830 3HD2 LEU A  51       7.233  36.142 -22.227  1.00  1.10           H  
ATOM    831  N   ALA A  52       3.991  38.566 -19.990  1.00  1.05           N  
ATOM    832  CA  ALA A  52       3.183  39.094 -18.897  1.00  1.05           C  
ATOM    833  C   ALA A  52       3.418  40.586 -18.775  1.00  1.05           C  
ATOM    834  O   ALA A  52       4.483  41.080 -19.137  1.00  1.05           O  
ATOM    835  CB  ALA A  52       3.513  38.402 -17.589  1.00  1.05           C  
ATOM    836  H   ALA A  52       4.694  39.159 -20.394  1.00  1.05           H  
ATOM    837  HA  ALA A  52       2.132  38.931 -19.137  1.00  1.05           H  
ATOM    838 1HB  ALA A  52       2.890  38.814 -16.798  1.00  1.05           H  
ATOM    839 2HB  ALA A  52       3.331  37.333 -17.669  1.00  1.05           H  
ATOM    840 3HB  ALA A  52       4.551  38.571 -17.354  1.00  1.05           H  
ATOM    841  N   ASP A  53       2.482  41.305 -18.173  1.00  0.98           N  
ATOM    842  CA  ASP A  53       2.660  42.744 -17.975  1.00  0.98           C  
ATOM    843  C   ASP A  53       3.907  43.081 -17.151  1.00  0.98           C  
ATOM    844  O   ASP A  53       4.613  44.056 -17.426  1.00  0.98           O  
ATOM    845  CB  ASP A  53       1.435  43.326 -17.270  1.00  0.98           C  
ATOM    846  CG  ASP A  53       0.194  43.366 -18.153  1.00  0.98           C  
ATOM    847  OD1 ASP A  53       0.316  43.187 -19.344  1.00  0.98           O  
ATOM    848  OD2 ASP A  53      -0.870  43.570 -17.623  1.00  0.98           O  
ATOM    849  H   ASP A  53       1.625  40.862 -17.874  1.00  0.98           H  
ATOM    850  HA  ASP A  53       2.760  43.215 -18.954  1.00  0.98           H  
ATOM    851 1HB  ASP A  53       1.214  42.737 -16.380  1.00  0.98           H  
ATOM    852 2HB  ASP A  53       1.659  44.341 -16.940  1.00  0.98           H  
ATOM    853  N   HIS A  54       4.227  42.234 -16.177  1.00  0.90           N  
ATOM    854  CA  HIS A  54       5.374  42.488 -15.311  1.00  0.90           C  
ATOM    855  C   HIS A  54       6.722  42.292 -16.007  1.00  0.90           C  
ATOM    856  O   HIS A  54       7.766  42.581 -15.424  1.00  0.90           O  
ATOM    857  CB  HIS A  54       5.330  41.623 -14.042  1.00  0.90           C  
ATOM    858  CG  HIS A  54       5.499  40.140 -14.243  1.00  0.90           C  
ATOM    859  ND1 HIS A  54       4.435  39.282 -14.411  1.00  0.90           N  
ATOM    860  CD2 HIS A  54       6.612  39.371 -14.288  1.00  0.90           C  
ATOM    861  CE1 HIS A  54       4.892  38.041 -14.541  1.00  0.90           C  
ATOM    862  NE2 HIS A  54       6.206  38.072 -14.472  1.00  0.90           N  
ATOM    863  H   HIS A  54       3.644  41.428 -16.016  1.00  0.90           H  
ATOM    864  HA  HIS A  54       5.338  43.527 -14.986  1.00  0.90           H  
ATOM    865 1HB  HIS A  54       6.112  41.957 -13.360  1.00  0.90           H  
ATOM    866 2HB  HIS A  54       4.377  41.783 -13.539  1.00  0.90           H  
ATOM    867  HD2 HIS A  54       7.641  39.718 -14.191  1.00  0.90           H  
ATOM    868  HE1 HIS A  54       4.282  37.150 -14.684  1.00  0.90           H  
ATOM    869  HE2 HIS A  54       6.824  37.277 -14.540  1.00  0.90           H  
ATOM    870  N   LEU A  55       6.711  41.787 -17.241  1.00  0.82           N  
ATOM    871  CA  LEU A  55       7.935  41.561 -17.980  1.00  0.82           C  
ATOM    872  C   LEU A  55       8.320  42.744 -18.864  1.00  0.82           C  
ATOM    873  O   LEU A  55       9.286  42.664 -19.623  1.00  0.82           O  
ATOM    874  CB  LEU A  55       7.799  40.280 -18.788  1.00  0.82           C  
ATOM    875  CG  LEU A  55       7.625  39.053 -17.935  1.00  0.82           C  
ATOM    876  CD1 LEU A  55       7.368  37.841 -18.794  1.00  0.82           C  
ATOM    877  CD2 LEU A  55       8.877  38.888 -17.117  1.00  0.82           C  
ATOM    878  H   LEU A  55       5.830  41.567 -17.703  1.00  0.82           H  
ATOM    879  HA  LEU A  55       8.739  41.416 -17.259  1.00  0.82           H  
ATOM    880 1HB  LEU A  55       6.935  40.367 -19.446  1.00  0.82           H  
ATOM    881 2HB  LEU A  55       8.688  40.145 -19.395  1.00  0.82           H  
ATOM    882  HG  LEU A  55       6.775  39.184 -17.276  1.00  0.82           H  
ATOM    883 1HD1 LEU A  55       7.242  36.969 -18.158  1.00  0.82           H  
ATOM    884 2HD1 LEU A  55       6.482  37.995 -19.358  1.00  0.82           H  
ATOM    885 3HD1 LEU A  55       8.179  37.680 -19.463  1.00  0.82           H  
ATOM    886 1HD2 LEU A  55       8.787  38.011 -16.476  1.00  0.82           H  
ATOM    887 2HD2 LEU A  55       9.724  38.768 -17.786  1.00  0.82           H  
ATOM    888 3HD2 LEU A  55       9.031  39.774 -16.498  1.00  0.82           H  
ATOM    889  N   ASN A  56       7.522  43.820 -18.847  1.00  0.76           N  
ATOM    890  CA  ASN A  56       7.859  45.033 -19.610  1.00  0.76           C  
ATOM    891  C   ASN A  56       8.225  44.744 -21.068  1.00  0.76           C  
ATOM    892  O   ASN A  56       9.167  45.330 -21.607  1.00  0.76           O  
ATOM    893  CB  ASN A  56       9.018  45.763 -18.953  1.00  0.76           C  
ATOM    894  CG  ASN A  56       8.726  46.249 -17.559  1.00  0.76           C  
ATOM    895  OD1 ASN A  56       7.579  46.576 -17.230  1.00  0.76           O  
ATOM    896  ND2 ASN A  56       9.751  46.327 -16.727  1.00  0.76           N  
ATOM    897  H   ASN A  56       6.684  43.829 -18.256  1.00  0.76           H  
ATOM    898  HA  ASN A  56       6.983  45.685 -19.617  1.00  0.76           H  
ATOM    899 1HB  ASN A  56       9.871  45.097 -18.898  1.00  0.76           H  
ATOM    900 2HB  ASN A  56       9.310  46.611 -19.570  1.00  0.76           H  
ATOM    901 1HD2 ASN A  56       9.608  46.650 -15.790  1.00  0.76           H  
ATOM    902 2HD2 ASN A  56      10.695  46.086 -17.026  1.00  0.76           H  
ATOM    903  N   SER A  57       7.473  43.863 -21.703  1.00  0.72           N  
ATOM    904  CA  SER A  57       7.754  43.447 -23.061  1.00  0.72           C  
ATOM    905  C   SER A  57       7.446  44.498 -24.098  1.00  0.72           C  
ATOM    906  O   SER A  57       6.653  45.414 -23.866  1.00  0.72           O  
ATOM    907  CB  SER A  57       6.934  42.229 -23.373  1.00  0.72           C  
ATOM    908  OG  SER A  57       5.574  42.565 -23.426  1.00  0.72           O  
ATOM    909  H   SER A  57       6.704  43.444 -21.208  1.00  0.72           H  
ATOM    910  HA  SER A  57       8.814  43.199 -23.128  1.00  0.72           H  
ATOM    911 1HB  SER A  57       7.247  41.811 -24.326  1.00  0.72           H  
ATOM    912 2HB  SER A  57       7.098  41.482 -22.601  1.00  0.72           H  
ATOM    913  HG  SER A  57       5.495  43.207 -24.143  1.00  0.72           H  
ATOM    914  N   THR A  58       8.021  44.305 -25.275  1.00  0.69           N  
ATOM    915  CA  THR A  58       7.744  45.139 -26.431  1.00  0.69           C  
ATOM    916  C   THR A  58       6.892  44.331 -27.385  1.00  0.69           C  
ATOM    917  O   THR A  58       6.854  43.105 -27.271  1.00  0.69           O  
ATOM    918  CB  THR A  58       9.055  45.565 -27.129  1.00  0.69           C  
ATOM    919  OG1 THR A  58       9.742  44.400 -27.690  1.00  0.69           O  
ATOM    920  CG2 THR A  58       9.976  46.207 -26.107  1.00  0.69           C  
ATOM    921  H   THR A  58       8.680  43.544 -25.357  1.00  0.69           H  
ATOM    922  HA  THR A  58       7.187  46.024 -26.120  1.00  0.69           H  
ATOM    923  HB  THR A  58       8.837  46.275 -27.925  1.00  0.69           H  
ATOM    924  HG1 THR A  58      10.615  44.679 -28.006  1.00  0.69           H  
ATOM    925 1HG2 THR A  58      10.904  46.511 -26.590  1.00  0.69           H  
ATOM    926 2HG2 THR A  58       9.486  47.081 -25.676  1.00  0.69           H  
ATOM    927 3HG2 THR A  58      10.197  45.490 -25.316  1.00  0.69           H  
ATOM    928  N   ASN A  59       6.269  44.978 -28.367  1.00  0.67           N  
ATOM    929  CA  ASN A  59       5.463  44.222 -29.322  1.00  0.67           C  
ATOM    930  C   ASN A  59       6.323  43.212 -30.065  1.00  0.67           C  
ATOM    931  O   ASN A  59       5.893  42.094 -30.347  1.00  0.67           O  
ATOM    932  CB  ASN A  59       4.762  45.158 -30.275  1.00  0.67           C  
ATOM    933  CG  ASN A  59       3.629  45.898 -29.613  1.00  0.67           C  
ATOM    934  OD1 ASN A  59       3.114  45.486 -28.566  1.00  0.67           O  
ATOM    935  ND2 ASN A  59       3.231  46.993 -30.207  1.00  0.67           N  
ATOM    936  H   ASN A  59       6.330  45.985 -28.432  1.00  0.67           H  
ATOM    937  HA  ASN A  59       4.709  43.661 -28.777  1.00  0.67           H  
ATOM    938 1HB  ASN A  59       5.475  45.881 -30.671  1.00  0.67           H  
ATOM    939 2HB  ASN A  59       4.367  44.590 -31.117  1.00  0.67           H  
ATOM    940 1HD2 ASN A  59       2.483  47.530 -29.815  1.00  0.67           H  
ATOM    941 2HD2 ASN A  59       3.673  47.293 -31.051  1.00  0.67           H  
ATOM    942  N   HIS A  60       7.572  43.586 -30.332  1.00  0.67           N  
ATOM    943  CA  HIS A  60       8.498  42.693 -31.005  1.00  0.67           C  
ATOM    944  C   HIS A  60       8.683  41.440 -30.166  1.00  0.67           C  
ATOM    945  O   HIS A  60       8.557  40.327 -30.673  1.00  0.67           O  
ATOM    946  CB  HIS A  60       9.858  43.360 -31.238  1.00  0.67           C  
ATOM    947  CG  HIS A  60      10.862  42.452 -31.906  1.00  0.67           C  
ATOM    948  ND1 HIS A  60      10.825  42.160 -33.258  1.00  0.67           N  
ATOM    949  CD2 HIS A  60      11.918  41.764 -31.402  1.00  0.67           C  
ATOM    950  CE1 HIS A  60      11.819  41.336 -33.554  1.00  0.67           C  
ATOM    951  NE2 HIS A  60      12.495  41.083 -32.448  1.00  0.67           N  
ATOM    952  H   HIS A  60       7.877  44.508 -30.062  1.00  0.67           H  
ATOM    953  HA  HIS A  60       8.090  42.394 -31.970  1.00  0.67           H  
ATOM    954 1HB  HIS A  60       9.728  44.245 -31.859  1.00  0.67           H  
ATOM    955 2HB  HIS A  60      10.271  43.684 -30.286  1.00  0.67           H  
ATOM    956  HD2 HIS A  60      12.247  41.750 -30.361  1.00  0.67           H  
ATOM    957  HE1 HIS A  60      12.041  40.935 -34.542  1.00  0.67           H  
ATOM    958  HE2 HIS A  60      13.304  40.484 -32.370  1.00  0.67           H  
ATOM    959  N   ALA A  61       8.978  41.620 -28.873  1.00  0.68           N  
ATOM    960  CA  ALA A  61       9.211  40.490 -27.975  1.00  0.68           C  
ATOM    961  C   ALA A  61       8.002  39.561 -27.890  1.00  0.68           C  
ATOM    962  O   ALA A  61       8.139  38.332 -27.783  1.00  0.68           O  
ATOM    963  CB  ALA A  61       9.535  41.009 -26.602  1.00  0.68           C  
ATOM    964  H   ALA A  61       9.054  42.569 -28.499  1.00  0.68           H  
ATOM    965  HA  ALA A  61      10.060  39.923 -28.361  1.00  0.68           H  
ATOM    966 1HB  ALA A  61       9.746  40.185 -25.924  1.00  0.68           H  
ATOM    967 2HB  ALA A  61      10.383  41.660 -26.676  1.00  0.68           H  
ATOM    968 3HB  ALA A  61       8.689  41.570 -26.230  1.00  0.68           H  
ATOM    969  N   ILE A  62       6.804  40.148 -27.929  1.00  0.70           N  
ATOM    970  CA  ILE A  62       5.582  39.365 -27.856  1.00  0.70           C  
ATOM    971  C   ILE A  62       5.426  38.509 -29.102  1.00  0.70           C  
ATOM    972  O   ILE A  62       5.175  37.301 -29.003  1.00  0.70           O  
ATOM    973  CB  ILE A  62       4.359  40.277 -27.697  1.00  0.70           C  
ATOM    974  CG1 ILE A  62       4.400  40.980 -26.337  1.00  0.70           C  
ATOM    975  CG2 ILE A  62       3.091  39.450 -27.835  1.00  0.70           C  
ATOM    976  CD1 ILE A  62       3.422  42.114 -26.205  1.00  0.70           C  
ATOM    977  H   ILE A  62       6.750  41.168 -27.987  1.00  0.70           H  
ATOM    978  HA  ILE A  62       5.639  38.703 -26.997  1.00  0.70           H  
ATOM    979  HB  ILE A  62       4.378  41.047 -28.466  1.00  0.70           H  
ATOM    980 1HG1 ILE A  62       4.172  40.254 -25.561  1.00  0.70           H  
ATOM    981 2HG1 ILE A  62       5.403  41.368 -26.170  1.00  0.70           H  
ATOM    982 1HG2 ILE A  62       2.223  40.098 -27.732  1.00  0.70           H  
ATOM    983 2HG2 ILE A  62       3.073  38.973 -28.815  1.00  0.70           H  
ATOM    984 3HG2 ILE A  62       3.070  38.685 -27.057  1.00  0.70           H  
ATOM    985 1HD1 ILE A  62       3.511  42.555 -25.214  1.00  0.70           H  
ATOM    986 2HD1 ILE A  62       3.635  42.870 -26.951  1.00  0.70           H  
ATOM    987 3HD1 ILE A  62       2.411  41.741 -26.347  1.00  0.70           H  
ATOM    988  N   VAL A  63       5.605  39.127 -30.270  1.00  0.72           N  
ATOM    989  CA  VAL A  63       5.497  38.424 -31.538  1.00  0.72           C  
ATOM    990  C   VAL A  63       6.577  37.372 -31.663  1.00  0.72           C  
ATOM    991  O   VAL A  63       6.314  36.255 -32.090  1.00  0.72           O  
ATOM    992  CB  VAL A  63       5.583  39.396 -32.716  1.00  0.72           C  
ATOM    993  CG1 VAL A  63       5.671  38.610 -34.023  1.00  0.72           C  
ATOM    994  CG2 VAL A  63       4.352  40.294 -32.712  1.00  0.72           C  
ATOM    995  H   VAL A  63       5.814  40.129 -30.276  1.00  0.72           H  
ATOM    996  HA  VAL A  63       4.525  37.930 -31.572  1.00  0.72           H  
ATOM    997  HB  VAL A  63       6.487  40.006 -32.617  1.00  0.72           H  
ATOM    998 1HG1 VAL A  63       5.739  39.303 -34.859  1.00  0.72           H  
ATOM    999 2HG1 VAL A  63       6.559  37.975 -34.003  1.00  0.72           H  
ATOM   1000 3HG1 VAL A  63       4.782  37.988 -34.135  1.00  0.72           H  
ATOM   1001 1HG2 VAL A  63       4.411  40.994 -33.543  1.00  0.72           H  
ATOM   1002 2HG2 VAL A  63       3.457  39.681 -32.812  1.00  0.72           H  
ATOM   1003 3HG2 VAL A  63       4.307  40.845 -31.777  1.00  0.72           H  
ATOM   1004  N   GLN A  64       7.797  37.721 -31.285  1.00  0.75           N  
ATOM   1005  CA  GLN A  64       8.921  36.806 -31.336  1.00  0.75           C  
ATOM   1006  C   GLN A  64       8.639  35.542 -30.536  1.00  0.75           C  
ATOM   1007  O   GLN A  64       8.850  34.427 -31.024  1.00  0.75           O  
ATOM   1008  CB  GLN A  64      10.142  37.514 -30.768  1.00  0.75           C  
ATOM   1009  CG  GLN A  64      11.378  36.726 -30.732  1.00  0.75           C  
ATOM   1010  CD  GLN A  64      12.508  37.500 -30.098  1.00  0.75           C  
ATOM   1011  OE1 GLN A  64      12.357  38.640 -29.636  1.00  0.75           O  
ATOM   1012  NE2 GLN A  64      13.652  36.861 -30.061  1.00  0.75           N  
ATOM   1013  H   GLN A  64       7.961  38.664 -30.952  1.00  0.75           H  
ATOM   1014  HA  GLN A  64       9.102  36.530 -32.373  1.00  0.75           H  
ATOM   1015 1HB  GLN A  64      10.335  38.420 -31.347  1.00  0.75           H  
ATOM   1016 2HB  GLN A  64       9.927  37.827 -29.751  1.00  0.75           H  
ATOM   1017 1HG  GLN A  64      11.204  35.831 -30.134  1.00  0.75           H  
ATOM   1018 2HG  GLN A  64      11.671  36.447 -31.744  1.00  0.75           H  
ATOM   1019 1HE2 GLN A  64      14.463  37.277 -29.651  1.00  0.75           H  
ATOM   1020 2HE2 GLN A  64      13.674  35.912 -30.435  1.00  0.75           H  
ATOM   1021  N   THR A  65       8.116  35.713 -29.321  1.00  0.79           N  
ATOM   1022  CA  THR A  65       7.803  34.586 -28.464  1.00  0.79           C  
ATOM   1023  C   THR A  65       6.694  33.749 -29.112  1.00  0.79           C  
ATOM   1024  O   THR A  65       6.770  32.515 -29.141  1.00  0.79           O  
ATOM   1025  CB  THR A  65       7.394  35.088 -27.074  1.00  0.79           C  
ATOM   1026  OG1 THR A  65       8.472  35.865 -26.550  1.00  0.79           O  
ATOM   1027  CG2 THR A  65       7.159  33.919 -26.134  1.00  0.79           C  
ATOM   1028  H   THR A  65       7.966  36.657 -28.957  1.00  0.79           H  
ATOM   1029  HA  THR A  65       8.691  33.964 -28.363  1.00  0.79           H  
ATOM   1030  HB  THR A  65       6.493  35.704 -27.148  1.00  0.79           H  
ATOM   1031  HG1 THR A  65       8.425  36.771 -26.956  1.00  0.79           H  
ATOM   1032 1HG2 THR A  65       6.887  34.294 -25.144  1.00  0.79           H  
ATOM   1033 2HG2 THR A  65       6.365  33.309 -26.526  1.00  0.79           H  
ATOM   1034 3HG2 THR A  65       8.066  33.322 -26.058  1.00  0.79           H  
ATOM   1035  N   LEU A  66       5.676  34.421 -29.655  1.00  0.84           N  
ATOM   1036  CA  LEU A  66       4.592  33.720 -30.324  1.00  0.84           C  
ATOM   1037  C   LEU A  66       5.157  32.867 -31.444  1.00  0.84           C  
ATOM   1038  O   LEU A  66       4.908  31.664 -31.505  1.00  0.84           O  
ATOM   1039  CB  LEU A  66       3.571  34.699 -30.916  1.00  0.84           C  
ATOM   1040  CG  LEU A  66       2.290  34.068 -31.481  1.00  0.84           C  
ATOM   1041  CD1 LEU A  66       1.186  35.114 -31.466  1.00  0.84           C  
ATOM   1042  CD2 LEU A  66       2.555  33.550 -32.898  1.00  0.84           C  
ATOM   1043  H   LEU A  66       5.645  35.441 -29.590  1.00  0.84           H  
ATOM   1044  HA  LEU A  66       4.103  33.060 -29.611  1.00  0.84           H  
ATOM   1045 1HB  LEU A  66       3.309  35.443 -30.172  1.00  0.84           H  
ATOM   1046 2HB  LEU A  66       4.047  35.222 -31.740  1.00  0.84           H  
ATOM   1047  HG  LEU A  66       1.978  33.236 -30.848  1.00  0.84           H  
ATOM   1048 1HD1 LEU A  66       0.265  34.680 -31.854  1.00  0.84           H  
ATOM   1049 2HD1 LEU A  66       1.023  35.456 -30.443  1.00  0.84           H  
ATOM   1050 3HD1 LEU A  66       1.482  35.959 -32.088  1.00  0.84           H  
ATOM   1051 1HD2 LEU A  66       1.645  33.104 -33.299  1.00  0.84           H  
ATOM   1052 2HD2 LEU A  66       2.868  34.377 -33.537  1.00  0.84           H  
ATOM   1053 3HD2 LEU A  66       3.339  32.797 -32.870  1.00  0.84           H  
ATOM   1054  N   VAL A  67       5.973  33.473 -32.305  1.00  0.88           N  
ATOM   1055  CA  VAL A  67       6.543  32.753 -33.424  1.00  0.88           C  
ATOM   1056  C   VAL A  67       7.371  31.577 -32.946  1.00  0.88           C  
ATOM   1057  O   VAL A  67       7.263  30.501 -33.514  1.00  0.88           O  
ATOM   1058  CB  VAL A  67       7.376  33.672 -34.316  1.00  0.88           C  
ATOM   1059  CG1 VAL A  67       8.129  32.836 -35.341  1.00  0.88           C  
ATOM   1060  CG2 VAL A  67       6.452  34.668 -35.016  1.00  0.88           C  
ATOM   1061  H   VAL A  67       6.178  34.461 -32.190  1.00  0.88           H  
ATOM   1062  HA  VAL A  67       5.721  32.368 -34.028  1.00  0.88           H  
ATOM   1063  HB  VAL A  67       8.106  34.207 -33.702  1.00  0.88           H  
ATOM   1064 1HG1 VAL A  67       8.726  33.493 -35.969  1.00  0.88           H  
ATOM   1065 2HG1 VAL A  67       8.779  32.132 -34.821  1.00  0.88           H  
ATOM   1066 3HG1 VAL A  67       7.422  32.287 -35.960  1.00  0.88           H  
ATOM   1067 1HG2 VAL A  67       7.042  35.330 -35.647  1.00  0.88           H  
ATOM   1068 2HG2 VAL A  67       5.732  34.126 -35.627  1.00  0.88           H  
ATOM   1069 3HG2 VAL A  67       5.920  35.254 -34.277  1.00  0.88           H  
ATOM   1070  N   ASN A  68       8.164  31.747 -31.885  1.00  0.93           N  
ATOM   1071  CA  ASN A  68       8.942  30.640 -31.320  1.00  0.93           C  
ATOM   1072  C   ASN A  68       8.083  29.412 -30.966  1.00  0.93           C  
ATOM   1073  O   ASN A  68       8.577  28.281 -30.999  1.00  0.93           O  
ATOM   1074  CB  ASN A  68       9.706  31.085 -30.086  1.00  0.93           C  
ATOM   1075  CG  ASN A  68      10.549  29.961 -29.487  1.00  0.93           C  
ATOM   1076  OD1 ASN A  68      10.135  29.323 -28.506  1.00  0.93           O  
ATOM   1077  ND2 ASN A  68      11.699  29.709 -30.039  1.00  0.93           N  
ATOM   1078  H   ASN A  68       8.253  32.670 -31.463  1.00  0.93           H  
ATOM   1079  HA  ASN A  68       9.669  30.323 -32.071  1.00  0.93           H  
ATOM   1080 1HB  ASN A  68      10.365  31.918 -30.353  1.00  0.93           H  
ATOM   1081 2HB  ASN A  68       9.018  31.443 -29.332  1.00  0.93           H  
ATOM   1082 1HD2 ASN A  68      12.283  28.980 -29.688  1.00  0.93           H  
ATOM   1083 2HD2 ASN A  68      12.002  30.244 -30.834  1.00  0.93           H  
ATOM   1084  N   SER A  69       6.806  29.619 -30.583  1.00  0.96           N  
ATOM   1085  CA  SER A  69       5.939  28.499 -30.200  1.00  0.96           C  
ATOM   1086  C   SER A  69       5.392  27.751 -31.427  1.00  0.96           C  
ATOM   1087  O   SER A  69       4.767  26.696 -31.295  1.00  0.96           O  
ATOM   1088  CB  SER A  69       4.769  28.974 -29.345  1.00  0.96           C  
ATOM   1089  OG  SER A  69       3.827  29.686 -30.097  1.00  0.96           O  
ATOM   1090  H   SER A  69       6.425  30.570 -30.557  1.00  0.96           H  
ATOM   1091  HA  SER A  69       6.530  27.800 -29.611  1.00  0.96           H  
ATOM   1092 1HB  SER A  69       4.292  28.119 -28.873  1.00  0.96           H  
ATOM   1093 2HB  SER A  69       5.152  29.618 -28.552  1.00  0.96           H  
ATOM   1094  HG  SER A  69       4.325  30.372 -30.581  1.00  0.96           H  
ATOM   1095  N   VAL A  70       5.603  28.327 -32.611  1.00  0.97           N  
ATOM   1096  CA  VAL A  70       5.141  27.791 -33.884  1.00  0.97           C  
ATOM   1097  C   VAL A  70       6.338  27.238 -34.661  1.00  0.97           C  
ATOM   1098  O   VAL A  70       6.312  26.121 -35.184  1.00  0.97           O  
ATOM   1099  CB  VAL A  70       4.470  28.911 -34.705  1.00  0.97           C  
ATOM   1100  CG1 VAL A  70       4.055  28.381 -36.061  1.00  0.97           C  
ATOM   1101  CG2 VAL A  70       3.286  29.475 -33.924  1.00  0.97           C  
ATOM   1102  H   VAL A  70       6.138  29.188 -32.644  1.00  0.97           H  
ATOM   1103  HA  VAL A  70       4.427  26.991 -33.698  1.00  0.97           H  
ATOM   1104  HB  VAL A  70       5.192  29.709 -34.878  1.00  0.97           H  
ATOM   1105 1HG1 VAL A  70       3.603  29.183 -36.642  1.00  0.97           H  
ATOM   1106 2HG1 VAL A  70       4.935  28.005 -36.584  1.00  0.97           H  
ATOM   1107 3HG1 VAL A  70       3.335  27.574 -35.931  1.00  0.97           H  
ATOM   1108 1HG2 VAL A  70       2.823  30.280 -34.494  1.00  0.97           H  
ATOM   1109 2HG2 VAL A  70       2.557  28.688 -33.746  1.00  0.97           H  
ATOM   1110 3HG2 VAL A  70       3.637  29.869 -32.968  1.00  0.97           H  
ATOM   1111  N   ASN A  71       7.379  28.059 -34.738  1.00  0.95           N  
ATOM   1112  CA  ASN A  71       8.622  27.776 -35.427  1.00  0.95           C  
ATOM   1113  C   ASN A  71       9.782  27.896 -34.446  1.00  0.95           C  
ATOM   1114  O   ASN A  71      10.319  28.981 -34.203  1.00  0.95           O  
ATOM   1115  CB  ASN A  71       8.816  28.717 -36.594  1.00  0.95           C  
ATOM   1116  CG  ASN A  71      10.049  28.391 -37.405  1.00  0.95           C  
ATOM   1117  OD1 ASN A  71      11.013  27.760 -36.930  1.00  0.95           O  
ATOM   1118  ND2 ASN A  71      10.042  28.822 -38.645  1.00  0.95           N  
ATOM   1119  H   ASN A  71       7.305  28.948 -34.274  1.00  0.95           H  
ATOM   1120  HA  ASN A  71       8.599  26.749 -35.790  1.00  0.95           H  
ATOM   1121 1HB  ASN A  71       7.941  28.676 -37.243  1.00  0.95           H  
ATOM   1122 2HB  ASN A  71       8.899  29.740 -36.218  1.00  0.95           H  
ATOM   1123 1HD2 ASN A  71      10.826  28.644 -39.242  1.00  0.95           H  
ATOM   1124 2HD2 ASN A  71       9.254  29.328 -38.995  1.00  0.95           H  
ATOM   1125  N   SER A  72      10.222  26.750 -33.950  1.00  0.92           N  
ATOM   1126  CA  SER A  72      11.242  26.659 -32.910  1.00  0.92           C  
ATOM   1127  C   SER A  72      12.634  27.129 -33.343  1.00  0.92           C  
ATOM   1128  O   SER A  72      13.536  27.231 -32.511  1.00  0.92           O  
ATOM   1129  CB  SER A  72      11.309  25.238 -32.389  1.00  0.92           C  
ATOM   1130  OG  SER A  72      11.774  24.356 -33.373  1.00  0.92           O  
ATOM   1131  H   SER A  72       9.765  25.901 -34.252  1.00  0.92           H  
ATOM   1132  HA  SER A  72      10.920  27.300 -32.084  1.00  0.92           H  
ATOM   1133 1HB  SER A  72      11.964  25.200 -31.520  1.00  0.92           H  
ATOM   1134 2HB  SER A  72      10.315  24.933 -32.063  1.00  0.92           H  
ATOM   1135  HG  SER A  72      12.705  24.565 -33.497  1.00  0.92           H  
ATOM   1136  N   LYS A  73      12.834  27.377 -34.646  1.00  0.87           N  
ATOM   1137  CA  LYS A  73      14.132  27.833 -35.134  1.00  0.87           C  
ATOM   1138  C   LYS A  73      14.292  29.343 -34.943  1.00  0.87           C  
ATOM   1139  O   LYS A  73      15.381  29.891 -35.128  1.00  0.87           O  
ATOM   1140  CB  LYS A  73      14.316  27.480 -36.610  1.00  0.87           C  
ATOM   1141  CG  LYS A  73      14.365  25.983 -36.894  1.00  0.87           C  
ATOM   1142  CD  LYS A  73      14.533  25.701 -38.381  1.00  0.87           C  
ATOM   1143  CE  LYS A  73      14.585  24.202 -38.660  1.00  0.87           C  
ATOM   1144  NZ  LYS A  73      14.716  23.911 -40.115  1.00  0.87           N  
ATOM   1145  H   LYS A  73      12.062  27.300 -35.309  1.00  0.87           H  
ATOM   1146  HA  LYS A  73      14.913  27.339 -34.558  1.00  0.87           H  
ATOM   1147 1HB  LYS A  73      13.513  27.918 -37.195  1.00  0.87           H  
ATOM   1148 2HB  LYS A  73      15.248  27.915 -36.968  1.00  0.87           H  
ATOM   1149 1HG  LYS A  73      15.195  25.535 -36.347  1.00  0.87           H  
ATOM   1150 2HG  LYS A  73      13.436  25.526 -36.550  1.00  0.87           H  
ATOM   1151 1HD  LYS A  73      13.694  26.137 -38.927  1.00  0.87           H  
ATOM   1152 2HD  LYS A  73      15.455  26.159 -38.737  1.00  0.87           H  
ATOM   1153 1HE  LYS A  73      15.436  23.771 -38.135  1.00  0.87           H  
ATOM   1154 2HE  LYS A  73      13.670  23.739 -38.289  1.00  0.87           H  
ATOM   1155 1HZ  LYS A  73      14.746  22.911 -40.257  1.00  0.87           H  
ATOM   1156 2HZ  LYS A  73      13.924  24.298 -40.609  1.00  0.87           H  
ATOM   1157 3HZ  LYS A  73      15.567  24.327 -40.466  1.00  0.87           H  
ATOM   1158  N   ILE A  74      13.202  30.017 -34.584  1.00  0.82           N  
ATOM   1159  CA  ILE A  74      13.227  31.450 -34.357  1.00  0.82           C  
ATOM   1160  C   ILE A  74      13.516  31.699 -32.880  1.00  0.82           C  
ATOM   1161  O   ILE A  74      12.782  31.183 -32.045  1.00  0.82           O  
ATOM   1162  CB  ILE A  74      11.893  32.076 -34.731  1.00  0.82           C  
ATOM   1163  CG1 ILE A  74      11.594  31.727 -36.187  1.00  0.82           C  
ATOM   1164  CG2 ILE A  74      11.902  33.577 -34.463  1.00  0.82           C  
ATOM   1165  CD1 ILE A  74      12.647  32.186 -37.144  1.00  0.82           C  
ATOM   1166  H   ILE A  74      12.316  29.525 -34.449  1.00  0.82           H  
ATOM   1167  HA  ILE A  74      13.975  31.884 -35.002  1.00  0.82           H  
ATOM   1168  HB  ILE A  74      11.105  31.613 -34.127  1.00  0.82           H  
ATOM   1169 1HG1 ILE A  74      11.496  30.647 -36.266  1.00  0.82           H  
ATOM   1170 2HG1 ILE A  74      10.660  32.178 -36.479  1.00  0.82           H  
ATOM   1171 1HG2 ILE A  74      10.936  33.999 -34.722  1.00  0.82           H  
ATOM   1172 2HG2 ILE A  74      12.102  33.755 -33.401  1.00  0.82           H  
ATOM   1173 3HG2 ILE A  74      12.677  34.050 -35.063  1.00  0.82           H  
ATOM   1174 1HD1 ILE A  74      12.366  31.895 -38.157  1.00  0.82           H  
ATOM   1175 2HD1 ILE A  74      12.743  33.269 -37.089  1.00  0.82           H  
ATOM   1176 3HD1 ILE A  74      13.599  31.722 -36.885  1.00  0.82           H  
ATOM   1177  N   PRO A  75      14.569  32.443 -32.507  1.00  0.76           N  
ATOM   1178  CA  PRO A  75      14.946  32.709 -31.129  1.00  0.76           C  
ATOM   1179  C   PRO A  75      13.814  33.300 -30.297  1.00  0.76           C  
ATOM   1180  O   PRO A  75      13.089  34.183 -30.749  1.00  0.76           O  
ATOM   1181  CB  PRO A  75      16.080  33.727 -31.295  1.00  0.76           C  
ATOM   1182  CG  PRO A  75      16.677  33.413 -32.643  1.00  0.76           C  
ATOM   1183  CD  PRO A  75      15.503  33.012 -33.507  1.00  0.76           C  
ATOM   1184  HA  PRO A  75      15.315  31.777 -30.672  1.00  0.76           H  
ATOM   1185 1HB  PRO A  75      15.678  34.746 -31.233  1.00  0.76           H  
ATOM   1186 2HB  PRO A  75      16.801  33.619 -30.471  1.00  0.76           H  
ATOM   1187 1HG  PRO A  75      17.215  34.289 -33.035  1.00  0.76           H  
ATOM   1188 2HG  PRO A  75      17.417  32.605 -32.545  1.00  0.76           H  
ATOM   1189 1HD  PRO A  75      15.062  33.875 -34.024  1.00  0.76           H  
ATOM   1190 2HD  PRO A  75      15.881  32.243 -34.194  1.00  0.76           H  
ATOM   1191  N   LYS A  76      13.715  32.829 -29.060  1.00  0.72           N  
ATOM   1192  CA  LYS A  76      12.736  33.263 -28.060  1.00  0.72           C  
ATOM   1193  C   LYS A  76      13.170  34.583 -27.428  1.00  0.72           C  
ATOM   1194  O   LYS A  76      14.371  34.832 -27.291  1.00  0.72           O  
ATOM   1195  CB  LYS A  76      12.569  32.185 -26.977  1.00  0.72           C  
ATOM   1196  CG  LYS A  76      11.450  32.438 -25.954  1.00  0.72           C  
ATOM   1197  CD  LYS A  76      11.342  31.298 -24.924  1.00  0.72           C  
ATOM   1198  CE  LYS A  76      10.714  30.049 -25.515  1.00  0.72           C  
ATOM   1199  NZ  LYS A  76      10.463  28.984 -24.484  1.00  0.72           N  
ATOM   1200  H   LYS A  76      14.361  32.104 -28.786  1.00  0.72           H  
ATOM   1201  HA  LYS A  76      11.775  33.422 -28.554  1.00  0.72           H  
ATOM   1202 1HB  LYS A  76      12.380  31.224 -27.447  1.00  0.72           H  
ATOM   1203 2HB  LYS A  76      13.501  32.097 -26.418  1.00  0.72           H  
ATOM   1204 1HG  LYS A  76      11.647  33.354 -25.403  1.00  0.72           H  
ATOM   1205 2HG  LYS A  76      10.498  32.545 -26.474  1.00  0.72           H  
ATOM   1206 1HD  LYS A  76      12.335  31.050 -24.548  1.00  0.72           H  
ATOM   1207 2HD  LYS A  76      10.740  31.624 -24.090  1.00  0.72           H  
ATOM   1208 1HE  LYS A  76       9.767  30.319 -25.982  1.00  0.72           H  
ATOM   1209 2HE  LYS A  76      11.382  29.646 -26.272  1.00  0.72           H  
ATOM   1210 1HZ  LYS A  76      10.048  28.184 -24.919  1.00  0.72           H  
ATOM   1211 2HZ  LYS A  76      11.332  28.692 -24.028  1.00  0.72           H  
ATOM   1212 3HZ  LYS A  76       9.842  29.321 -23.764  1.00  0.72           H  
ATOM   1213  N   ALA A  77      12.213  35.430 -27.040  1.00  0.68           N  
ATOM   1214  CA  ALA A  77      12.570  36.664 -26.339  1.00  0.68           C  
ATOM   1215  C   ALA A  77      13.375  36.283 -25.110  1.00  0.68           C  
ATOM   1216  O   ALA A  77      13.111  35.256 -24.481  1.00  0.68           O  
ATOM   1217  CB  ALA A  77      11.341  37.456 -25.944  1.00  0.68           C  
ATOM   1218  H   ALA A  77      11.240  35.209 -27.200  1.00  0.68           H  
ATOM   1219  HA  ALA A  77      13.197  37.275 -26.990  1.00  0.68           H  
ATOM   1220 1HB  ALA A  77      11.648  38.355 -25.422  1.00  0.68           H  
ATOM   1221 2HB  ALA A  77      10.775  37.728 -26.839  1.00  0.68           H  
ATOM   1222 3HB  ALA A  77      10.714  36.853 -25.286  1.00  0.68           H  
ATOM   1223  N   CYS A  78      14.376  37.082 -24.790  1.00  0.65           N  
ATOM   1224  CA  CYS A  78      15.263  36.766 -23.684  1.00  0.65           C  
ATOM   1225  C   CYS A  78      15.031  37.612 -22.453  1.00  0.65           C  
ATOM   1226  O   CYS A  78      14.539  38.736 -22.539  1.00  0.65           O  
ATOM   1227  CB  CYS A  78      16.702  36.926 -24.153  1.00  0.65           C  
ATOM   1228  SG  CYS A  78      17.162  35.773 -25.479  1.00  0.65           S  
ATOM   1229  H   CYS A  78      14.530  37.942 -25.320  1.00  0.65           H  
ATOM   1230  HA  CYS A  78      15.107  35.722 -23.411  1.00  0.65           H  
ATOM   1231 1HB  CYS A  78      16.837  37.944 -24.531  1.00  0.65           H  
ATOM   1232 2HB  CYS A  78      17.387  36.791 -23.316  1.00  0.65           H  
ATOM   1233  HG  CYS A  78      16.013  35.853 -26.174  1.00  0.65           H  
ATOM   1234  N   CYS A  79      15.410  37.093 -21.289  1.00  0.64           N  
ATOM   1235  CA  CYS A  79      15.311  37.913 -20.094  1.00  0.64           C  
ATOM   1236  C   CYS A  79      16.502  38.852 -20.043  1.00  0.64           C  
ATOM   1237  O   CYS A  79      17.650  38.414 -19.939  1.00  0.64           O  
ATOM   1238  CB  CYS A  79      15.279  37.061 -18.851  1.00  0.64           C  
ATOM   1239  SG  CYS A  79      15.157  38.004 -17.328  1.00  0.64           S  
ATOM   1240  H   CYS A  79      15.773  36.151 -21.232  1.00  0.64           H  
ATOM   1241  HA  CYS A  79      14.393  38.496 -20.142  1.00  0.64           H  
ATOM   1242 1HB  CYS A  79      14.441  36.372 -18.905  1.00  0.64           H  
ATOM   1243 2HB  CYS A  79      16.183  36.458 -18.803  1.00  0.64           H  
ATOM   1244  N   VAL A  80      16.213  40.135 -20.170  1.00  0.63           N  
ATOM   1245  CA  VAL A  80      17.215  41.180 -20.262  1.00  0.63           C  
ATOM   1246  C   VAL A  80      16.866  42.335 -19.329  1.00  0.63           C  
ATOM   1247  O   VAL A  80      15.736  42.433 -18.860  1.00  0.63           O  
ATOM   1248  CB  VAL A  80      17.273  41.710 -21.705  1.00  0.63           C  
ATOM   1249  CG1 VAL A  80      17.643  40.598 -22.681  1.00  0.63           C  
ATOM   1250  CG2 VAL A  80      15.946  42.294 -22.049  1.00  0.63           C  
ATOM   1251  H   VAL A  80      15.228  40.383 -20.221  1.00  0.63           H  
ATOM   1252  HA  VAL A  80      18.169  40.741 -19.998  1.00  0.63           H  
ATOM   1253  HB  VAL A  80      18.028  42.473 -21.783  1.00  0.63           H  
ATOM   1254 1HG1 VAL A  80      17.679  41.002 -23.694  1.00  0.63           H  
ATOM   1255 2HG1 VAL A  80      18.615  40.186 -22.416  1.00  0.63           H  
ATOM   1256 3HG1 VAL A  80      16.899  39.819 -22.646  1.00  0.63           H  
ATOM   1257 1HG2 VAL A  80      16.011  42.673 -23.053  1.00  0.63           H  
ATOM   1258 2HG2 VAL A  80      15.172  41.519 -21.988  1.00  0.63           H  
ATOM   1259 3HG2 VAL A  80      15.708  43.103 -21.359  1.00  0.63           H  
ATOM   1260  N   PRO A  81      17.801  43.219 -18.984  1.00  0.64           N  
ATOM   1261  CA  PRO A  81      17.505  44.436 -18.266  1.00  0.64           C  
ATOM   1262  C   PRO A  81      16.537  45.305 -19.036  1.00  0.64           C  
ATOM   1263  O   PRO A  81      16.671  45.447 -20.263  1.00  0.64           O  
ATOM   1264  CB  PRO A  81      18.867  45.096 -18.160  1.00  0.64           C  
ATOM   1265  CG  PRO A  81      19.862  43.956 -18.283  1.00  0.64           C  
ATOM   1266  CD  PRO A  81      19.237  43.000 -19.252  1.00  0.64           C  
ATOM   1267  HA  PRO A  81      17.101  44.213 -17.271  1.00  0.64           H  
ATOM   1268 1HB  PRO A  81      18.973  45.860 -18.940  1.00  0.64           H  
ATOM   1269 2HB  PRO A  81      18.914  45.610 -17.198  1.00  0.64           H  
ATOM   1270 1HG  PRO A  81      20.842  44.334 -18.611  1.00  0.64           H  
ATOM   1271 2HG  PRO A  81      20.013  43.485 -17.315  1.00  0.64           H  
ATOM   1272 1HD  PRO A  81      19.504  43.275 -20.275  1.00  0.64           H  
ATOM   1273 2HD  PRO A  81      19.563  41.994 -18.985  1.00  0.64           H  
ATOM   1274  N   THR A  82      15.626  45.938 -18.305  1.00  0.65           N  
ATOM   1275  CA  THR A  82      14.692  46.897 -18.873  1.00  0.65           C  
ATOM   1276  C   THR A  82      14.887  48.242 -18.204  1.00  0.65           C  
ATOM   1277  O   THR A  82      14.515  49.281 -18.754  1.00  0.65           O  
ATOM   1278  CB  THR A  82      13.238  46.425 -18.783  1.00  0.65           C  
ATOM   1279  OG1 THR A  82      12.853  46.241 -17.409  1.00  0.65           O  
ATOM   1280  CG2 THR A  82      13.080  45.119 -19.572  1.00  0.65           C  
ATOM   1281  H   THR A  82      15.586  45.735 -17.312  1.00  0.65           H  
ATOM   1282  HA  THR A  82      14.918  47.020 -19.918  1.00  0.65           H  
ATOM   1283  HB  THR A  82      12.589  47.180 -19.223  1.00  0.65           H  
ATOM   1284  HG1 THR A  82      12.982  47.075 -16.933  1.00  0.65           H  
ATOM   1285 1HG2 THR A  82      12.054  44.790 -19.531  1.00  0.65           H  
ATOM   1286 2HG2 THR A  82      13.360  45.285 -20.608  1.00  0.65           H  
ATOM   1287 3HG2 THR A  82      13.724  44.360 -19.150  1.00  0.65           H  
ATOM   1288  N   GLU A  83      15.516  48.213 -17.031  1.00  0.68           N  
ATOM   1289  CA  GLU A  83      15.789  49.429 -16.285  1.00  0.68           C  
ATOM   1290  C   GLU A  83      17.148  49.310 -15.612  1.00  0.68           C  
ATOM   1291  O   GLU A  83      17.406  48.353 -14.868  1.00  0.68           O  
ATOM   1292  CB  GLU A  83      14.694  49.679 -15.245  1.00  0.68           C  
ATOM   1293  CG  GLU A  83      14.827  50.980 -14.465  1.00  0.68           C  
ATOM   1294  CD  GLU A  83      13.678  51.201 -13.504  1.00  0.68           C  
ATOM   1295  OE1 GLU A  83      12.795  50.373 -13.464  1.00  0.68           O  
ATOM   1296  OE2 GLU A  83      13.679  52.200 -12.820  1.00  0.68           O  
ATOM   1297  H   GLU A  83      15.771  47.311 -16.632  1.00  0.68           H  
ATOM   1298  HA  GLU A  83      15.822  50.272 -16.976  1.00  0.68           H  
ATOM   1299 1HB  GLU A  83      13.722  49.682 -15.738  1.00  0.68           H  
ATOM   1300 2HB  GLU A  83      14.690  48.862 -14.525  1.00  0.68           H  
ATOM   1301 1HG  GLU A  83      15.764  50.979 -13.913  1.00  0.68           H  
ATOM   1302 2HG  GLU A  83      14.864  51.805 -15.173  1.00  0.68           H  
ATOM   1303  N   LEU A  84      18.003  50.287 -15.896  1.00  0.70           N  
ATOM   1304  CA  LEU A  84      19.368  50.335 -15.392  1.00  0.70           C  
ATOM   1305  C   LEU A  84      19.649  51.577 -14.565  1.00  0.70           C  
ATOM   1306  O   LEU A  84      18.985  52.605 -14.729  1.00  0.70           O  
ATOM   1307  CB  LEU A  84      20.361  50.307 -16.554  1.00  0.70           C  
ATOM   1308  CG  LEU A  84      20.275  49.122 -17.529  1.00  0.70           C  
ATOM   1309  CD1 LEU A  84      21.195  49.343 -18.659  1.00  0.70           C  
ATOM   1310  CD2 LEU A  84      20.670  47.897 -16.819  1.00  0.70           C  
ATOM   1311  H   LEU A  84      17.692  51.031 -16.507  1.00  0.70           H  
ATOM   1312  HA  LEU A  84      19.532  49.464 -14.761  1.00  0.70           H  
ATOM   1313 1HB  LEU A  84      20.269  51.230 -17.130  1.00  0.70           H  
ATOM   1314 2HB  LEU A  84      21.356  50.280 -16.119  1.00  0.70           H  
ATOM   1315  HG  LEU A  84      19.264  49.028 -17.925  1.00  0.70           H  
ATOM   1316 1HD1 LEU A  84      21.144  48.502 -19.347  1.00  0.70           H  
ATOM   1317 2HD1 LEU A  84      20.927  50.262 -19.186  1.00  0.70           H  
ATOM   1318 3HD1 LEU A  84      22.187  49.423 -18.265  1.00  0.70           H  
ATOM   1319 1HD2 LEU A  84      20.646  47.067 -17.496  1.00  0.70           H  
ATOM   1320 2HD2 LEU A  84      21.684  48.009 -16.423  1.00  0.70           H  
ATOM   1321 3HD2 LEU A  84      19.978  47.748 -16.024  1.00  0.70           H  
ATOM   1322  N   SER A  85      20.690  51.502 -13.740  1.00  0.73           N  
ATOM   1323  CA  SER A  85      21.156  52.650 -12.974  1.00  0.73           C  
ATOM   1324  C   SER A  85      22.670  52.854 -13.072  1.00  0.73           C  
ATOM   1325  O   SER A  85      23.438  51.963 -13.492  1.00  0.73           O  
ATOM   1326  CB  SER A  85      20.743  52.513 -11.526  1.00  0.73           C  
ATOM   1327  OG  SER A  85      21.337  51.393 -10.948  1.00  0.73           O  
ATOM   1328  H   SER A  85      21.145  50.598 -13.621  1.00  0.73           H  
ATOM   1329  HA  SER A  85      20.676  53.542 -13.376  1.00  0.73           H  
ATOM   1330 1HB  SER A  85      21.025  53.404 -10.971  1.00  0.73           H  
ATOM   1331 2HB  SER A  85      19.670  52.427 -11.474  1.00  0.73           H  
ATOM   1332  HG  SER A  85      20.741  51.114 -10.217  1.00  0.73           H  
ATOM   1333  N   ALA A  86      23.084  54.062 -12.692  1.00  0.75           N  
ATOM   1334  CA  ALA A  86      24.487  54.426 -12.675  1.00  0.75           C  
ATOM   1335  C   ALA A  86      25.073  54.325 -11.275  1.00  0.75           C  
ATOM   1336  O   ALA A  86      24.386  54.605 -10.288  1.00  0.75           O  
ATOM   1337  CB  ALA A  86      24.665  55.835 -13.206  1.00  0.75           C  
ATOM   1338  H   ALA A  86      22.402  54.738 -12.381  1.00  0.75           H  
ATOM   1339  HA  ALA A  86      25.011  53.723 -13.310  1.00  0.75           H  
ATOM   1340 1HB  ALA A  86      25.729  56.084 -13.215  1.00  0.75           H  
ATOM   1341 2HB  ALA A  86      24.266  55.906 -14.213  1.00  0.75           H  
ATOM   1342 3HB  ALA A  86      24.136  56.533 -12.562  1.00  0.75           H  
ATOM   1343  N   ILE A  87      26.347  53.959 -11.206  1.00  0.76           N  
ATOM   1344  CA  ILE A  87      27.069  53.859  -9.936  1.00  0.76           C  
ATOM   1345  C   ILE A  87      28.129  54.940  -9.778  1.00  0.76           C  
ATOM   1346  O   ILE A  87      28.934  55.173 -10.680  1.00  0.76           O  
ATOM   1347  CB  ILE A  87      27.701  52.453  -9.785  1.00  0.76           C  
ATOM   1348  CG1 ILE A  87      26.605  51.404  -9.855  1.00  0.76           C  
ATOM   1349  CG2 ILE A  87      28.502  52.313  -8.481  1.00  0.76           C  
ATOM   1350  CD1 ILE A  87      25.595  51.529  -8.742  1.00  0.76           C  
ATOM   1351  H   ILE A  87      26.819  53.752 -12.088  1.00  0.76           H  
ATOM   1352  HA  ILE A  87      26.351  53.985  -9.127  1.00  0.76           H  
ATOM   1353  HB  ILE A  87      28.370  52.278 -10.628  1.00  0.76           H  
ATOM   1354 1HG1 ILE A  87      26.075  51.506 -10.794  1.00  0.76           H  
ATOM   1355 2HG1 ILE A  87      27.055  50.423  -9.816  1.00  0.76           H  
ATOM   1356 1HG2 ILE A  87      28.933  51.313  -8.427  1.00  0.76           H  
ATOM   1357 2HG2 ILE A  87      29.305  53.051  -8.456  1.00  0.76           H  
ATOM   1358 3HG2 ILE A  87      27.844  52.470  -7.628  1.00  0.76           H  
ATOM   1359 1HD1 ILE A  87      24.828  50.776  -8.838  1.00  0.76           H  
ATOM   1360 2HD1 ILE A  87      26.101  51.410  -7.783  1.00  0.76           H  
ATOM   1361 3HD1 ILE A  87      25.127  52.510  -8.787  1.00  0.76           H  
ATOM   1362  N   SER A  88      28.111  55.629  -8.640  1.00  0.76           N  
ATOM   1363  CA  SER A  88      29.095  56.674  -8.381  1.00  0.76           C  
ATOM   1364  C   SER A  88      30.337  56.038  -7.787  1.00  0.76           C  
ATOM   1365  O   SER A  88      30.250  55.370  -6.755  1.00  0.76           O  
ATOM   1366  CB  SER A  88      28.561  57.687  -7.387  1.00  0.76           C  
ATOM   1367  OG  SER A  88      27.433  58.354  -7.879  1.00  0.76           O  
ATOM   1368  H   SER A  88      27.414  55.412  -7.941  1.00  0.76           H  
ATOM   1369  HA  SER A  88      29.363  57.171  -9.314  1.00  0.76           H  
ATOM   1370 1HB  SER A  88      28.311  57.183  -6.456  1.00  0.76           H  
ATOM   1371 2HB  SER A  88      29.345  58.412  -7.165  1.00  0.76           H  
ATOM   1372  HG  SER A  88      27.711  58.792  -8.699  1.00  0.76           H  
ATOM   1373  N   MET A  89      31.485  56.238  -8.419  1.00  0.76           N  
ATOM   1374  CA  MET A  89      32.709  55.640  -7.907  1.00  0.76           C  
ATOM   1375  C   MET A  89      33.780  56.701  -7.752  1.00  0.76           C  
ATOM   1376  O   MET A  89      33.940  57.585  -8.601  1.00  0.76           O  
ATOM   1377  CB  MET A  89      33.192  54.537  -8.840  1.00  0.76           C  
ATOM   1378  CG  MET A  89      34.391  53.732  -8.355  1.00  0.76           C  
ATOM   1379  SD  MET A  89      34.866  52.489  -9.549  1.00  0.76           S  
ATOM   1380  CE  MET A  89      35.895  53.437 -10.631  1.00  0.76           C  
ATOM   1381  H   MET A  89      31.497  56.777  -9.285  1.00  0.76           H  
ATOM   1382  HA  MET A  89      32.521  55.220  -6.920  1.00  0.76           H  
ATOM   1383 1HB  MET A  89      32.374  53.845  -9.040  1.00  0.76           H  
ATOM   1384 2HB  MET A  89      33.474  54.979  -9.771  1.00  0.76           H  
ATOM   1385 1HG  MET A  89      35.243  54.391  -8.185  1.00  0.76           H  
ATOM   1386 2HG  MET A  89      34.154  53.236  -7.411  1.00  0.76           H  
ATOM   1387 1HE  MET A  89      36.255  52.806 -11.443  1.00  0.76           H  
ATOM   1388 2HE  MET A  89      35.338  54.257 -11.029  1.00  0.76           H  
ATOM   1389 3HE  MET A  89      36.741  53.824 -10.073  1.00  0.76           H  
ATOM   1390  N   LEU A  90      34.498  56.623  -6.642  1.00  0.77           N  
ATOM   1391  CA  LEU A  90      35.572  57.545  -6.358  1.00  0.77           C  
ATOM   1392  C   LEU A  90      36.881  56.801  -6.474  1.00  0.77           C  
ATOM   1393  O   LEU A  90      37.063  55.735  -5.867  1.00  0.77           O  
ATOM   1394  CB  LEU A  90      35.439  58.115  -4.955  1.00  0.77           C  
ATOM   1395  CG  LEU A  90      34.304  59.070  -4.732  1.00  0.77           C  
ATOM   1396  CD1 LEU A  90      32.982  58.280  -4.595  1.00  0.77           C  
ATOM   1397  CD2 LEU A  90      34.592  59.876  -3.497  1.00  0.77           C  
ATOM   1398  H   LEU A  90      34.306  55.887  -5.976  1.00  0.77           H  
ATOM   1399  HA  LEU A  90      35.554  58.350  -7.079  1.00  0.77           H  
ATOM   1400 1HB  LEU A  90      35.327  57.291  -4.260  1.00  0.77           H  
ATOM   1401 2HB  LEU A  90      36.354  58.647  -4.720  1.00  0.77           H  
ATOM   1402  HG  LEU A  90      34.218  59.733  -5.586  1.00  0.77           H  
ATOM   1403 1HD1 LEU A  90      32.159  58.970  -4.434  1.00  0.77           H  
ATOM   1404 2HD1 LEU A  90      32.785  57.713  -5.480  1.00  0.77           H  
ATOM   1405 3HD1 LEU A  90      33.052  57.601  -3.749  1.00  0.77           H  
ATOM   1406 1HD2 LEU A  90      33.780  60.583  -3.324  1.00  0.77           H  
ATOM   1407 2HD2 LEU A  90      34.682  59.207  -2.640  1.00  0.77           H  
ATOM   1408 3HD2 LEU A  90      35.525  60.422  -3.633  1.00  0.77           H  
ATOM   1409  N   TYR A  91      37.808  57.375  -7.211  1.00  0.79           N  
ATOM   1410  CA  TYR A  91      39.066  56.701  -7.449  1.00  0.79           C  
ATOM   1411  C   TYR A  91      40.223  57.633  -7.683  1.00  0.79           C  
ATOM   1412  O   TYR A  91      40.044  58.817  -7.946  1.00  0.79           O  
ATOM   1413  CB  TYR A  91      38.865  55.786  -8.656  1.00  0.79           C  
ATOM   1414  CG  TYR A  91      38.467  56.546  -9.886  1.00  0.79           C  
ATOM   1415  CD1 TYR A  91      39.414  56.970 -10.797  1.00  0.79           C  
ATOM   1416  CD2 TYR A  91      37.125  56.839 -10.088  1.00  0.79           C  
ATOM   1417  CE1 TYR A  91      39.023  57.676 -11.913  1.00  0.79           C  
ATOM   1418  CE2 TYR A  91      36.738  57.540 -11.185  1.00  0.79           C  
ATOM   1419  CZ  TYR A  91      37.675  57.961 -12.109  1.00  0.79           C  
ATOM   1420  OH  TYR A  91      37.292  58.662 -13.229  1.00  0.79           O  
ATOM   1421  H   TYR A  91      37.597  58.264  -7.668  1.00  0.79           H  
ATOM   1422  HA  TYR A  91      39.311  56.107  -6.573  1.00  0.79           H  
ATOM   1423 1HB  TYR A  91      39.789  55.241  -8.866  1.00  0.79           H  
ATOM   1424 2HB  TYR A  91      38.090  55.058  -8.438  1.00  0.79           H  
ATOM   1425  HD1 TYR A  91      40.465  56.743 -10.633  1.00  0.79           H  
ATOM   1426  HD2 TYR A  91      36.377  56.514  -9.368  1.00  0.79           H  
ATOM   1427  HE1 TYR A  91      39.768  58.010 -12.635  1.00  0.79           H  
ATOM   1428  HE2 TYR A  91      35.698  57.759 -11.314  1.00  0.79           H  
ATOM   1429  HH  TYR A  91      38.072  58.912 -13.729  1.00  0.79           H  
ATOM   1430  N   LEU A  92      41.426  57.098  -7.600  1.00  0.82           N  
ATOM   1431  CA  LEU A  92      42.593  57.886  -7.878  1.00  0.82           C  
ATOM   1432  C   LEU A  92      42.949  57.864  -9.344  1.00  0.82           C  
ATOM   1433  O   LEU A  92      42.883  56.819  -9.998  1.00  0.82           O  
ATOM   1434  CB  LEU A  92      43.770  57.370  -7.068  1.00  0.82           C  
ATOM   1435  CG  LEU A  92      43.611  57.466  -5.588  1.00  0.82           C  
ATOM   1436  CD1 LEU A  92      44.817  56.859  -4.917  1.00  0.82           C  
ATOM   1437  CD2 LEU A  92      43.442  58.909  -5.219  1.00  0.82           C  
ATOM   1438  H   LEU A  92      41.527  56.128  -7.343  1.00  0.82           H  
ATOM   1439  HA  LEU A  92      42.390  58.902  -7.580  1.00  0.82           H  
ATOM   1440 1HB  LEU A  92      43.904  56.319  -7.296  1.00  0.82           H  
ATOM   1441 2HB  LEU A  92      44.659  57.904  -7.367  1.00  0.82           H  
ATOM   1442  HG  LEU A  92      42.734  56.905  -5.283  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  92      44.701  56.921  -3.836  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  92      44.908  55.810  -5.213  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  92      45.716  57.405  -5.220  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  92      43.314  59.003  -4.142  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  92      44.313  59.461  -5.524  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  92      42.573  59.298  -5.731  1.00  0.82           H  
ATOM   1449  N   ASP A  93      43.342  59.020  -9.852  1.00  0.86           N  
ATOM   1450  CA  ASP A  93      43.831  59.118 -11.217  1.00  0.86           C  
ATOM   1451  C   ASP A  93      45.339  58.868 -11.226  1.00  0.86           C  
ATOM   1452  O   ASP A  93      45.933  58.562 -10.190  1.00  0.86           O  
ATOM   1453  CB  ASP A  93      43.494  60.478 -11.847  1.00  0.86           C  
ATOM   1454  CG  ASP A  93      44.241  61.635 -11.231  1.00  0.86           C  
ATOM   1455  OD1 ASP A  93      45.170  61.365 -10.500  1.00  0.86           O  
ATOM   1456  OD2 ASP A  93      43.929  62.764 -11.510  1.00  0.86           O  
ATOM   1457  H   ASP A  93      43.281  59.848  -9.257  1.00  0.86           H  
ATOM   1458  HA  ASP A  93      43.352  58.341 -11.815  1.00  0.86           H  
ATOM   1459 1HB  ASP A  93      43.691  60.452 -12.917  1.00  0.86           H  
ATOM   1460 2HB  ASP A  93      42.433  60.662 -11.723  1.00  0.86           H  
ATOM   1461  N   GLU A  94      45.971  59.071 -12.376  1.00  0.90           N  
ATOM   1462  CA  GLU A  94      47.404  58.837 -12.556  1.00  0.90           C  
ATOM   1463  C   GLU A  94      48.298  59.763 -11.711  1.00  0.90           C  
ATOM   1464  O   GLU A  94      49.483  59.481 -11.526  1.00  0.90           O  
ATOM   1465  CB  GLU A  94      47.764  58.979 -14.035  1.00  0.90           C  
ATOM   1466  CG  GLU A  94      47.174  57.882 -14.924  1.00  0.90           C  
ATOM   1467  CD  GLU A  94      47.524  58.036 -16.391  1.00  0.90           C  
ATOM   1468  OE1 GLU A  94      48.153  59.007 -16.739  1.00  0.90           O  
ATOM   1469  OE2 GLU A  94      47.159  57.176 -17.159  1.00  0.90           O  
ATOM   1470  H   GLU A  94      45.433  59.357 -13.178  1.00  0.90           H  
ATOM   1471  HA  GLU A  94      47.612  57.810 -12.252  1.00  0.90           H  
ATOM   1472 1HB  GLU A  94      47.411  59.943 -14.403  1.00  0.90           H  
ATOM   1473 2HB  GLU A  94      48.847  58.961 -14.149  1.00  0.90           H  
ATOM   1474 1HG  GLU A  94      47.539  56.916 -14.574  1.00  0.90           H  
ATOM   1475 2HG  GLU A  94      46.090  57.889 -14.812  1.00  0.90           H  
ATOM   1476  N   ASN A  95      47.746  60.896 -11.259  1.00  0.91           N  
ATOM   1477  CA  ASN A  95      48.454  61.892 -10.467  1.00  0.91           C  
ATOM   1478  C   ASN A  95      48.089  61.742  -8.989  1.00  0.91           C  
ATOM   1479  O   ASN A  95      48.412  62.605  -8.167  1.00  0.91           O  
ATOM   1480  CB  ASN A  95      48.106  63.287 -10.951  1.00  0.91           C  
ATOM   1481  CG  ASN A  95      48.621  63.574 -12.334  1.00  0.91           C  
ATOM   1482  OD1 ASN A  95      49.740  63.190 -12.694  1.00  0.91           O  
ATOM   1483  ND2 ASN A  95      47.820  64.248 -13.123  1.00  0.91           N  
ATOM   1484  H   ASN A  95      46.748  61.056 -11.392  1.00  0.91           H  
ATOM   1485  HA  ASN A  95      49.527  61.725 -10.564  1.00  0.91           H  
ATOM   1486 1HB  ASN A  95      47.016  63.396 -10.954  1.00  0.91           H  
ATOM   1487 2HB  ASN A  95      48.506  64.026 -10.258  1.00  0.91           H  
ATOM   1488 1HD2 ASN A  95      48.105  64.472 -14.055  1.00  0.91           H  
ATOM   1489 2HD2 ASN A  95      46.920  64.540 -12.791  1.00  0.91           H  
ATOM   1490  N   GLU A  96      47.421  60.630  -8.670  1.00  0.91           N  
ATOM   1491  CA  GLU A  96      46.929  60.271  -7.347  1.00  0.91           C  
ATOM   1492  C   GLU A  96      45.955  61.291  -6.765  1.00  0.91           C  
ATOM   1493  O   GLU A  96      45.956  61.541  -5.557  1.00  0.91           O  
ATOM   1494  CB  GLU A  96      48.090  60.033  -6.368  1.00  0.91           C  
ATOM   1495  CG  GLU A  96      49.011  58.876  -6.767  1.00  0.91           C  
ATOM   1496  CD  GLU A  96      50.090  58.570  -5.744  1.00  0.91           C  
ATOM   1497  OE1 GLU A  96      50.167  59.256  -4.752  1.00  0.91           O  
ATOM   1498  OE2 GLU A  96      50.834  57.642  -5.962  1.00  0.91           O  
ATOM   1499  H   GLU A  96      47.177  59.979  -9.414  1.00  0.91           H  
ATOM   1500  HA  GLU A  96      46.394  59.331  -7.451  1.00  0.91           H  
ATOM   1501 1HB  GLU A  96      48.694  60.932  -6.272  1.00  0.91           H  
ATOM   1502 2HB  GLU A  96      47.684  59.806  -5.382  1.00  0.91           H  
ATOM   1503 1HG  GLU A  96      48.401  57.984  -6.915  1.00  0.91           H  
ATOM   1504 2HG  GLU A  96      49.480  59.119  -7.721  1.00  0.91           H  
ATOM   1505  N   LYS A  97      45.076  61.837  -7.607  1.00  0.88           N  
ATOM   1506  CA  LYS A  97      44.059  62.764  -7.121  1.00  0.88           C  
ATOM   1507  C   LYS A  97      42.721  62.040  -7.124  1.00  0.88           C  
ATOM   1508  O   LYS A  97      42.494  61.176  -7.968  1.00  0.88           O  
ATOM   1509  CB  LYS A  97      43.998  64.007  -8.009  1.00  0.88           C  
ATOM   1510  CG  LYS A  97      45.350  64.717  -8.179  1.00  0.88           C  
ATOM   1511  CD  LYS A  97      45.908  65.243  -6.865  1.00  0.88           C  
ATOM   1512  CE  LYS A  97      47.214  66.000  -7.096  1.00  0.88           C  
ATOM   1513  NZ  LYS A  97      47.822  66.473  -5.820  1.00  0.88           N  
ATOM   1514  H   LYS A  97      45.136  61.628  -8.612  1.00  0.88           H  
ATOM   1515  HA  LYS A  97      44.292  63.059  -6.099  1.00  0.88           H  
ATOM   1516 1HB  LYS A  97      43.646  63.720  -9.004  1.00  0.88           H  
ATOM   1517 2HB  LYS A  97      43.282  64.718  -7.599  1.00  0.88           H  
ATOM   1518 1HG  LYS A  97      46.064  64.010  -8.606  1.00  0.88           H  
ATOM   1519 2HG  LYS A  97      45.236  65.544  -8.876  1.00  0.88           H  
ATOM   1520 1HD  LYS A  97      45.184  65.905  -6.392  1.00  0.88           H  
ATOM   1521 2HD  LYS A  97      46.104  64.402  -6.195  1.00  0.88           H  
ATOM   1522 1HE  LYS A  97      47.920  65.335  -7.599  1.00  0.88           H  
ATOM   1523 2HE  LYS A  97      47.020  66.859  -7.736  1.00  0.88           H  
ATOM   1524 1HZ  LYS A  97      48.683  66.959  -6.020  1.00  0.88           H  
ATOM   1525 2HZ  LYS A  97      47.182  67.096  -5.348  1.00  0.88           H  
ATOM   1526 3HZ  LYS A  97      48.015  65.673  -5.230  1.00  0.88           H  
ATOM   1527  N   VAL A  98      41.813  62.381  -6.206  1.00  0.86           N  
ATOM   1528  CA  VAL A  98      40.523  61.686  -6.217  1.00  0.86           C  
ATOM   1529  C   VAL A  98      39.538  62.295  -7.202  1.00  0.86           C  
ATOM   1530  O   VAL A  98      39.276  63.501  -7.194  1.00  0.86           O  
ATOM   1531  CB  VAL A  98      39.882  61.612  -4.815  1.00  0.86           C  
ATOM   1532  CG1 VAL A  98      38.487  60.948  -4.913  1.00  0.86           C  
ATOM   1533  CG2 VAL A  98      40.752  60.774  -3.899  1.00  0.86           C  
ATOM   1534  H   VAL A  98      42.011  63.092  -5.518  1.00  0.86           H  
ATOM   1535  HA  VAL A  98      40.703  60.660  -6.524  1.00  0.86           H  
ATOM   1536  HB  VAL A  98      39.766  62.618  -4.414  1.00  0.86           H  
ATOM   1537 1HG1 VAL A  98      38.041  60.891  -3.923  1.00  0.86           H  
ATOM   1538 2HG1 VAL A  98      37.840  61.535  -5.563  1.00  0.86           H  
ATOM   1539 3HG1 VAL A  98      38.595  59.940  -5.323  1.00  0.86           H  
ATOM   1540 1HG2 VAL A  98      40.295  60.721  -2.912  1.00  0.86           H  
ATOM   1541 2HG2 VAL A  98      40.831  59.772  -4.310  1.00  0.86           H  
ATOM   1542 3HG2 VAL A  98      41.742  61.222  -3.819  1.00  0.86           H  
ATOM   1543  N   VAL A  99      39.007  61.426  -8.043  1.00  0.83           N  
ATOM   1544  CA  VAL A  99      38.058  61.733  -9.089  1.00  0.83           C  
ATOM   1545  C   VAL A  99      36.763  60.983  -8.858  1.00  0.83           C  
ATOM   1546  O   VAL A  99      36.785  59.812  -8.485  1.00  0.83           O  
ATOM   1547  CB  VAL A  99      38.636  61.314 -10.452  1.00  0.83           C  
ATOM   1548  CG1 VAL A  99      37.622  61.576 -11.566  1.00  0.83           C  
ATOM   1549  CG2 VAL A  99      39.933  62.062 -10.699  1.00  0.83           C  
ATOM   1550  H   VAL A  99      39.317  60.464  -7.963  1.00  0.83           H  
ATOM   1551  HA  VAL A  99      37.860  62.805  -9.085  1.00  0.83           H  
ATOM   1552  HB  VAL A  99      38.842  60.245 -10.437  1.00  0.83           H  
ATOM   1553 1HG1 VAL A  99      38.043  61.263 -12.518  1.00  0.83           H  
ATOM   1554 2HG1 VAL A  99      36.709  61.009 -11.382  1.00  0.83           H  
ATOM   1555 3HG1 VAL A  99      37.387  62.638 -11.605  1.00  0.83           H  
ATOM   1556 1HG2 VAL A  99      40.348  61.757 -11.654  1.00  0.83           H  
ATOM   1557 2HG2 VAL A  99      39.739  63.134 -10.714  1.00  0.83           H  
ATOM   1558 3HG2 VAL A  99      40.652  61.836  -9.907  1.00  0.83           H  
ATOM   1559  N   LEU A 100      35.632  61.666  -8.999  1.00  0.81           N  
ATOM   1560  CA  LEU A 100      34.356  60.979  -8.851  1.00  0.81           C  
ATOM   1561  C   LEU A 100      33.720  60.868 -10.223  1.00  0.81           C  
ATOM   1562  O   LEU A 100      33.609  61.867 -10.939  1.00  0.81           O  
ATOM   1563  CB  LEU A 100      33.404  61.719  -7.892  1.00  0.81           C  
ATOM   1564  CG  LEU A 100      32.071  60.951  -7.521  1.00  0.81           C  
ATOM   1565  CD1 LEU A 100      31.593  61.420  -6.151  1.00  0.81           C  
ATOM   1566  CD2 LEU A 100      30.969  61.211  -8.565  1.00  0.81           C  
ATOM   1567  H   LEU A 100      35.658  62.642  -9.259  1.00  0.81           H  
ATOM   1568  HA  LEU A 100      34.524  59.977  -8.468  1.00  0.81           H  
ATOM   1569 1HB  LEU A 100      33.937  61.922  -6.964  1.00  0.81           H  
ATOM   1570 2HB  LEU A 100      33.124  62.667  -8.345  1.00  0.81           H  
ATOM   1571  HG  LEU A 100      32.280  59.875  -7.471  1.00  0.81           H  
ATOM   1572 1HD1 LEU A 100      30.686  60.880  -5.878  1.00  0.81           H  
ATOM   1573 2HD1 LEU A 100      32.358  61.235  -5.409  1.00  0.81           H  
ATOM   1574 3HD1 LEU A 100      31.383  62.487  -6.187  1.00  0.81           H  
ATOM   1575 1HD2 LEU A 100      30.065  60.669  -8.282  1.00  0.81           H  
ATOM   1576 2HD2 LEU A 100      30.754  62.278  -8.605  1.00  0.81           H  
ATOM   1577 3HD2 LEU A 100      31.278  60.880  -9.539  1.00  0.81           H  
ATOM   1578  N   LYS A 101      33.318  59.661 -10.590  1.00  0.81           N  
ATOM   1579  CA  LYS A 101      32.677  59.451 -11.876  1.00  0.81           C  
ATOM   1580  C   LYS A 101      31.462  58.555 -11.759  1.00  0.81           C  
ATOM   1581  O   LYS A 101      31.462  57.560 -11.032  1.00  0.81           O  
ATOM   1582  CB  LYS A 101      33.654  58.887 -12.903  1.00  0.81           C  
ATOM   1583  CG  LYS A 101      33.033  58.668 -14.289  1.00  0.81           C  
ATOM   1584  CD  LYS A 101      34.064  58.292 -15.340  1.00  0.81           C  
ATOM   1585  CE  LYS A 101      33.385  58.020 -16.680  1.00  0.81           C  
ATOM   1586  NZ  LYS A 101      34.370  57.716 -17.764  1.00  0.81           N  
ATOM   1587  H   LYS A 101      33.466  58.880  -9.952  1.00  0.81           H  
ATOM   1588  HA  LYS A 101      32.329  60.415 -12.246  1.00  0.81           H  
ATOM   1589 1HB  LYS A 101      34.519  59.546 -12.999  1.00  0.81           H  
ATOM   1590 2HB  LYS A 101      34.001  57.935 -12.575  1.00  0.81           H  
ATOM   1591 1HG  LYS A 101      32.301  57.858 -14.232  1.00  0.81           H  
ATOM   1592 2HG  LYS A 101      32.518  59.572 -14.604  1.00  0.81           H  
ATOM   1593 1HD  LYS A 101      34.778  59.108 -15.457  1.00  0.81           H  
ATOM   1594 2HD  LYS A 101      34.607  57.409 -15.026  1.00  0.81           H  
ATOM   1595 1HE  LYS A 101      32.712  57.168 -16.563  1.00  0.81           H  
ATOM   1596 2HE  LYS A 101      32.802  58.893 -16.967  1.00  0.81           H  
ATOM   1597 1HZ  LYS A 101      33.876  57.542 -18.628  1.00  0.81           H  
ATOM   1598 2HZ  LYS A 101      34.988  58.506 -17.884  1.00  0.81           H  
ATOM   1599 3HZ  LYS A 101      34.915  56.902 -17.519  1.00  0.81           H  
ATOM   1600  N   ASN A 102      30.405  58.951 -12.454  1.00  0.81           N  
ATOM   1601  CA  ASN A 102      29.164  58.196 -12.494  1.00  0.81           C  
ATOM   1602  C   ASN A 102      29.165  57.244 -13.684  1.00  0.81           C  
ATOM   1603  O   ASN A 102      29.227  57.679 -14.837  1.00  0.81           O  
ATOM   1604  CB  ASN A 102      27.988  59.142 -12.547  1.00  0.81           C  
ATOM   1605  CG  ASN A 102      27.879  59.999 -11.313  1.00  0.81           C  
ATOM   1606  OD1 ASN A 102      27.949  59.503 -10.185  1.00  0.81           O  
ATOM   1607  ND2 ASN A 102      27.711  61.284 -11.508  1.00  0.81           N  
ATOM   1608  H   ASN A 102      30.476  59.796 -13.002  1.00  0.81           H  
ATOM   1609  HA  ASN A 102      29.088  57.586 -11.597  1.00  0.81           H  
ATOM   1610 1HB  ASN A 102      28.077  59.787 -13.422  1.00  0.81           H  
ATOM   1611 2HB  ASN A 102      27.069  58.564 -12.657  1.00  0.81           H  
ATOM   1612 1HD2 ASN A 102      27.631  61.904 -10.725  1.00  0.81           H  
ATOM   1613 2HD2 ASN A 102      27.657  61.648 -12.439  1.00  0.81           H  
ATOM   1614  N   TYR A 103      29.130  55.950 -13.411  1.00  0.82           N  
ATOM   1615  CA  TYR A 103      29.206  54.967 -14.474  1.00  0.82           C  
ATOM   1616  C   TYR A 103      27.832  54.484 -14.900  1.00  0.82           C  
ATOM   1617  O   TYR A 103      27.139  53.778 -14.168  1.00  0.82           O  
ATOM   1618  CB  TYR A 103      30.088  53.820 -14.024  1.00  0.82           C  
ATOM   1619  CG  TYR A 103      31.534  54.216 -13.894  1.00  0.82           C  
ATOM   1620  CD1 TYR A 103      31.992  54.850 -12.753  1.00  0.82           C  
ATOM   1621  CD2 TYR A 103      32.410  53.926 -14.921  1.00  0.82           C  
ATOM   1622  CE1 TYR A 103      33.316  55.204 -12.661  1.00  0.82           C  
ATOM   1623  CE2 TYR A 103      33.737  54.271 -14.816  1.00  0.82           C  
ATOM   1624  CZ  TYR A 103      34.191  54.910 -13.692  1.00  0.82           C  
ATOM   1625  OH  TYR A 103      35.521  55.263 -13.589  1.00  0.82           O  
ATOM   1626  H   TYR A 103      29.077  55.641 -12.442  1.00  0.82           H  
ATOM   1627  HA  TYR A 103      29.673  55.433 -15.341  1.00  0.82           H  
ATOM   1628 1HB  TYR A 103      29.741  53.432 -13.061  1.00  0.82           H  
ATOM   1629 2HB  TYR A 103      30.020  53.032 -14.749  1.00  0.82           H  
ATOM   1630  HD1 TYR A 103      31.302  55.083 -11.933  1.00  0.82           H  
ATOM   1631  HD2 TYR A 103      32.048  53.420 -15.816  1.00  0.82           H  
ATOM   1632  HE1 TYR A 103      33.674  55.718 -11.779  1.00  0.82           H  
ATOM   1633  HE2 TYR A 103      34.427  54.040 -15.627  1.00  0.82           H  
ATOM   1634  HH  TYR A 103      35.664  55.736 -12.762  1.00  0.82           H  
ATOM   1635  N   GLN A 104      27.453  54.925 -16.094  1.00  0.81           N  
ATOM   1636  CA  GLN A 104      26.151  54.716 -16.724  1.00  0.81           C  
ATOM   1637  C   GLN A 104      25.915  53.270 -17.129  1.00  0.81           C  
ATOM   1638  O   GLN A 104      26.826  52.612 -17.631  1.00  0.81           O  
ATOM   1639  CB  GLN A 104      26.018  55.652 -17.936  1.00  0.81           C  
ATOM   1640  CG  GLN A 104      24.683  55.599 -18.680  1.00  0.81           C  
ATOM   1641  CD  GLN A 104      23.516  56.157 -17.863  1.00  0.81           C  
ATOM   1642  OE1 GLN A 104      23.595  57.273 -17.327  1.00  0.81           O  
ATOM   1643  NE2 GLN A 104      22.424  55.399 -17.777  1.00  0.81           N  
ATOM   1644  H   GLN A 104      28.123  55.489 -16.600  1.00  0.81           H  
ATOM   1645  HA  GLN A 104      25.380  54.982 -16.008  1.00  0.81           H  
ATOM   1646 1HB  GLN A 104      26.180  56.681 -17.612  1.00  0.81           H  
ATOM   1647 2HB  GLN A 104      26.798  55.414 -18.657  1.00  0.81           H  
ATOM   1648 1HG  GLN A 104      24.771  56.195 -19.585  1.00  0.81           H  
ATOM   1649 2HG  GLN A 104      24.460  54.579 -18.947  1.00  0.81           H  
ATOM   1650 1HE2 GLN A 104      21.629  55.715 -17.268  1.00  0.81           H  
ATOM   1651 2HE2 GLN A 104      22.387  54.478 -18.252  1.00  0.81           H  
ATOM   1652  N   ASP A 105      24.692  52.784 -16.888  1.00  0.80           N  
ATOM   1653  CA  ASP A 105      24.278  51.424 -17.247  1.00  0.80           C  
ATOM   1654  C   ASP A 105      25.141  50.331 -16.624  1.00  0.80           C  
ATOM   1655  O   ASP A 105      25.496  49.352 -17.283  1.00  0.80           O  
ATOM   1656  CB  ASP A 105      24.284  51.266 -18.777  1.00  0.80           C  
ATOM   1657  CG  ASP A 105      23.251  52.160 -19.480  1.00  0.80           C  
ATOM   1658  OD1 ASP A 105      22.393  52.700 -18.806  1.00  0.80           O  
ATOM   1659  OD2 ASP A 105      23.335  52.313 -20.669  1.00  0.80           O  
ATOM   1660  H   ASP A 105      24.019  53.391 -16.448  1.00  0.80           H  
ATOM   1661  HA  ASP A 105      23.261  51.288 -16.889  1.00  0.80           H  
ATOM   1662 1HB  ASP A 105      25.267  51.514 -19.170  1.00  0.80           H  
ATOM   1663 2HB  ASP A 105      24.108  50.231 -19.044  1.00  0.80           H  
ATOM   1664  N   MET A 106      25.497  50.525 -15.358  1.00  0.77           N  
ATOM   1665  CA  MET A 106      26.323  49.585 -14.619  1.00  0.77           C  
ATOM   1666  C   MET A 106      25.521  48.512 -13.883  1.00  0.77           C  
ATOM   1667  O   MET A 106      25.961  47.368 -13.758  1.00  0.77           O  
ATOM   1668  CB  MET A 106      27.184  50.364 -13.642  1.00  0.77           C  
ATOM   1669  CG  MET A 106      28.193  49.551 -12.862  1.00  0.77           C  
ATOM   1670  SD  MET A 106      29.429  48.753 -13.898  1.00  0.77           S  
ATOM   1671  CE  MET A 106      30.423  50.146 -14.401  1.00  0.77           C  
ATOM   1672  H   MET A 106      25.131  51.341 -14.868  1.00  0.77           H  
ATOM   1673  HA  MET A 106      26.973  49.078 -15.331  1.00  0.77           H  
ATOM   1674 1HB  MET A 106      27.732  51.134 -14.187  1.00  0.77           H  
ATOM   1675 2HB  MET A 106      26.538  50.879 -12.939  1.00  0.77           H  
ATOM   1676 1HG  MET A 106      28.702  50.190 -12.141  1.00  0.77           H  
ATOM   1677 2HG  MET A 106      27.667  48.781 -12.318  1.00  0.77           H  
ATOM   1678 1HE  MET A 106      31.237  49.804 -15.039  1.00  0.77           H  
ATOM   1679 2HE  MET A 106      29.796  50.835 -14.956  1.00  0.77           H  
ATOM   1680 3HE  MET A 106      30.834  50.644 -13.520  1.00  0.77           H  
ATOM   1681  N   VAL A 107      24.365  48.904 -13.350  1.00  0.74           N  
ATOM   1682  CA  VAL A 107      23.549  48.025 -12.517  1.00  0.74           C  
ATOM   1683  C   VAL A 107      22.114  47.817 -12.956  1.00  0.74           C  
ATOM   1684  O   VAL A 107      21.415  48.764 -13.317  1.00  0.74           O  
ATOM   1685  CB  VAL A 107      23.571  48.540 -11.064  1.00  0.74           C  
ATOM   1686  CG1 VAL A 107      22.604  47.747 -10.190  1.00  0.74           C  
ATOM   1687  CG2 VAL A 107      24.962  48.358 -10.547  1.00  0.74           C  
ATOM   1688  H   VAL A 107      24.051  49.864 -13.498  1.00  0.74           H  
ATOM   1689  HA  VAL A 107      24.028  47.046 -12.516  1.00  0.74           H  
ATOM   1690  HB  VAL A 107      23.284  49.595 -11.022  1.00  0.74           H  
ATOM   1691 1HG1 VAL A 107      22.660  48.107  -9.160  1.00  0.74           H  
ATOM   1692 2HG1 VAL A 107      21.587  47.885 -10.555  1.00  0.74           H  
ATOM   1693 3HG1 VAL A 107      22.845  46.708 -10.218  1.00  0.74           H  
ATOM   1694 1HG2 VAL A 107      25.013  48.681  -9.522  1.00  0.74           H  
ATOM   1695 2HG2 VAL A 107      25.230  47.319 -10.611  1.00  0.74           H  
ATOM   1696 3HG2 VAL A 107      25.645  48.935 -11.140  1.00  0.74           H  
ATOM   1697  N   VAL A 108      21.657  46.564 -12.933  1.00  0.70           N  
ATOM   1698  CA  VAL A 108      20.267  46.319 -13.261  1.00  0.70           C  
ATOM   1699  C   VAL A 108      19.334  46.634 -12.111  1.00  0.70           C  
ATOM   1700  O   VAL A 108      19.534  46.159 -10.997  1.00  0.70           O  
ATOM   1701  CB  VAL A 108      20.060  44.859 -13.627  1.00  0.70           C  
ATOM   1702  CG1 VAL A 108      18.611  44.592 -13.857  1.00  0.70           C  
ATOM   1703  CG2 VAL A 108      20.873  44.515 -14.814  1.00  0.70           C  
ATOM   1704  H   VAL A 108      22.250  45.763 -12.693  1.00  0.70           H  
ATOM   1705  HA  VAL A 108      19.986  46.942 -14.091  1.00  0.70           H  
ATOM   1706  HB  VAL A 108      20.365  44.245 -12.818  1.00  0.70           H  
ATOM   1707 1HG1 VAL A 108      18.510  43.574 -14.067  1.00  0.70           H  
ATOM   1708 2HG1 VAL A 108      18.044  44.817 -12.966  1.00  0.70           H  
ATOM   1709 3HG1 VAL A 108      18.237  45.191 -14.691  1.00  0.70           H  
ATOM   1710 1HG2 VAL A 108      20.725  43.463 -15.053  1.00  0.70           H  
ATOM   1711 2HG2 VAL A 108      20.569  45.129 -15.642  1.00  0.70           H  
ATOM   1712 3HG2 VAL A 108      21.926  44.696 -14.596  1.00  0.70           H  
ATOM   1713  N   GLU A 109      18.295  47.403 -12.391  1.00  0.67           N  
ATOM   1714  CA  GLU A 109      17.278  47.694 -11.398  1.00  0.67           C  
ATOM   1715  C   GLU A 109      16.056  46.829 -11.694  1.00  0.67           C  
ATOM   1716  O   GLU A 109      15.413  46.304 -10.779  1.00  0.67           O  
ATOM   1717  CB  GLU A 109      16.930  49.173 -11.390  1.00  0.67           C  
ATOM   1718  CG  GLU A 109      18.073  50.082 -10.976  1.00  0.67           C  
ATOM   1719  CD  GLU A 109      18.441  49.963  -9.495  1.00  0.67           C  
ATOM   1720  OE1 GLU A 109      17.637  49.463  -8.746  1.00  0.67           O  
ATOM   1721  OE2 GLU A 109      19.518  50.388  -9.120  1.00  0.67           O  
ATOM   1722  H   GLU A 109      18.190  47.787 -13.325  1.00  0.67           H  
ATOM   1723  HA  GLU A 109      17.657  47.425 -10.412  1.00  0.67           H  
ATOM   1724 1HB  GLU A 109      16.622  49.465 -12.388  1.00  0.67           H  
ATOM   1725 2HB  GLU A 109      16.087  49.350 -10.723  1.00  0.67           H  
ATOM   1726 1HG  GLU A 109      18.950  49.839 -11.584  1.00  0.67           H  
ATOM   1727 2HG  GLU A 109      17.781  51.104 -11.198  1.00  0.67           H  
ATOM   1728  N   GLY A 110      15.771  46.620 -12.981  1.00  0.65           N  
ATOM   1729  CA  GLY A 110      14.631  45.793 -13.362  1.00  0.65           C  
ATOM   1730  C   GLY A 110      14.895  44.991 -14.633  1.00  0.65           C  
ATOM   1731  O   GLY A 110      15.610  45.445 -15.540  1.00  0.65           O  
ATOM   1732  H   GLY A 110      16.330  47.085 -13.693  1.00  0.65           H  
ATOM   1733 1HA  GLY A 110      14.389  45.110 -12.549  1.00  0.65           H  
ATOM   1734 2HA  GLY A 110      13.760  46.431 -13.511  1.00  0.65           H  
ATOM   1735  N   CYS A 111      14.250  43.820 -14.703  1.00  0.65           N  
ATOM   1736  CA  CYS A 111      14.367  42.878 -15.817  1.00  0.65           C  
ATOM   1737  C   CYS A 111      13.050  42.659 -16.525  1.00  0.65           C  
ATOM   1738  O   CYS A 111      11.981  42.874 -15.952  1.00  0.65           O  
ATOM   1739  CB  CYS A 111      14.830  41.511 -15.325  1.00  0.65           C  
ATOM   1740  SG  CYS A 111      16.380  41.540 -14.486  1.00  0.65           S  
ATOM   1741  H   CYS A 111      13.666  43.553 -13.923  1.00  0.65           H  
ATOM   1742  HA  CYS A 111      15.080  43.268 -16.537  1.00  0.65           H  
ATOM   1743 1HB  CYS A 111      14.084  41.077 -14.664  1.00  0.65           H  
ATOM   1744 2HB  CYS A 111      14.931  40.850 -16.179  1.00  0.65           H  
ATOM   1745  N   GLY A 112      13.136  42.167 -17.748  1.00  0.67           N  
ATOM   1746  CA  GLY A 112      11.955  41.836 -18.513  1.00  0.67           C  
ATOM   1747  C   GLY A 112      12.301  41.124 -19.808  1.00  0.67           C  
ATOM   1748  O   GLY A 112      13.449  40.762 -20.051  1.00  0.67           O  
ATOM   1749  H   GLY A 112      14.058  42.056 -18.166  1.00  0.67           H  
ATOM   1750 1HA  GLY A 112      11.292  41.211 -17.915  1.00  0.67           H  
ATOM   1751 2HA  GLY A 112      11.423  42.753 -18.726  1.00  0.67           H  
ATOM   1752  N   CYS A 113      11.302  40.901 -20.640  1.00  0.70           N  
ATOM   1753  CA  CYS A 113      11.537  40.108 -21.845  1.00  0.70           C  
ATOM   1754  C   CYS A 113      11.545  40.839 -23.173  1.00  0.70           C  
ATOM   1755  O   CYS A 113      10.588  41.531 -23.527  1.00  0.70           O  
ATOM   1756  CB  CYS A 113      10.540  38.992 -21.884  1.00  0.70           C  
ATOM   1757  SG  CYS A 113      10.753  37.876 -20.495  1.00  0.70           S  
ATOM   1758  H   CYS A 113      10.391  41.288 -20.403  1.00  0.70           H  
ATOM   1759  HA  CYS A 113      12.508  39.644 -21.732  1.00  0.70           H  
ATOM   1760 1HB  CYS A 113       9.536  39.407 -21.845  1.00  0.70           H  
ATOM   1761 2HB  CYS A 113      10.644  38.431 -22.813  1.00  0.70           H  
ATOM   1762  N   ARG A 114      12.631  40.605 -23.925  1.00  0.74           N  
ATOM   1763  CA  ARG A 114      12.893  41.188 -25.242  1.00  0.74           C  
ATOM   1764  C   ARG A 114      14.323  40.927 -25.705  1.00  0.74           C  
ATOM   1765  O   ARG A 114      14.771  39.781 -25.812  1.00  0.74           O  
ATOM   1766  OXT ARG A 114      14.935  41.861 -26.211  1.00  0.74           O  
ATOM   1767  CB  ARG A 114      12.669  42.712 -25.245  1.00  0.74           C  
ATOM   1768  CG  ARG A 114      13.607  43.457 -24.324  1.00  0.74           C  
ATOM   1769  CD  ARG A 114      13.394  44.921 -24.263  1.00  0.74           C  
ATOM   1770  NE  ARG A 114      14.383  45.537 -23.373  1.00  0.74           N  
ATOM   1771  CZ  ARG A 114      14.589  46.854 -23.223  1.00  0.74           C  
ATOM   1772  NH1 ARG A 114      13.879  47.726 -23.905  1.00  0.74           N  
ATOM   1773  NH2 ARG A 114      15.518  47.267 -22.384  1.00  0.74           N  
ATOM   1774  H   ARG A 114      13.341  39.988 -23.519  1.00  0.74           H  
ATOM   1775  HA  ARG A 114      12.236  40.718 -25.963  1.00  0.74           H  
ATOM   1776 1HB  ARG A 114      12.860  43.086 -26.248  1.00  0.74           H  
ATOM   1777 2HB  ARG A 114      11.651  42.992 -25.006  1.00  0.74           H  
ATOM   1778 1HG  ARG A 114      13.502  43.067 -23.312  1.00  0.74           H  
ATOM   1779 2HG  ARG A 114      14.619  43.296 -24.679  1.00  0.74           H  
ATOM   1780 1HD  ARG A 114      13.499  45.358 -25.256  1.00  0.74           H  
ATOM   1781 2HD  ARG A 114      12.398  45.131 -23.870  1.00  0.74           H  
ATOM   1782  HE  ARG A 114      14.965  44.915 -22.816  1.00  0.74           H  
ATOM   1783 1HH1 ARG A 114      13.168  47.407 -24.547  1.00  0.74           H  
ATOM   1784 2HH1 ARG A 114      14.043  48.716 -23.783  1.00  0.74           H  
ATOM   1785 1HH2 ARG A 114      16.061  46.578 -21.833  1.00  0.74           H  
ATOM   1786 2HH2 ARG A 114      15.687  48.254 -22.258  1.00  0.74           H  
TER    1787
ENDMDL

REMARK ID 641928 MODEL 2 Sample103
PFRMAT TS
TARGET Sample103
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       4.074   0.549  -0.557  1.00 14.50           N  
ATOM      2  CA  GLN A   1       4.554   1.891  -0.872  1.00 14.50           C  
ATOM      3  C   GLN A   1       3.406   2.818  -1.257  1.00 14.50           C  
ATOM      4  O   GLN A   1       2.691   2.571  -2.229  1.00 14.50           O  
ATOM      5  CB  GLN A   1       5.580   1.837  -2.010  1.00 14.50           C  
ATOM      6  CG  GLN A   1       6.164   3.197  -2.446  1.00 14.50           C  
ATOM      7  CD  GLN A   1       7.072   3.841  -1.392  1.00 14.50           C  
ATOM      8  OE1 GLN A   1       8.064   3.243  -0.957  1.00 14.50           O  
ATOM      9  NE2 GLN A   1       6.753   5.071  -0.997  1.00 14.50           N  
ATOM     10 1H   GLN A   1       4.635  -0.133  -1.049  1.00 14.50           H  
ATOM     11 2H   GLN A   1       4.149   0.390   0.437  1.00 14.50           H  
ATOM     12 3H   GLN A   1       3.110   0.460  -0.839  1.00 14.50           H  
ATOM     13  HA  GLN A   1       5.036   2.301   0.014  1.00 14.50           H  
ATOM     14 1HB  GLN A   1       6.413   1.199  -1.714  1.00 14.50           H  
ATOM     15 2HB  GLN A   1       5.120   1.380  -2.887  1.00 14.50           H  
ATOM     16 1HG  GLN A   1       6.748   3.051  -3.354  1.00 14.50           H  
ATOM     17 2HG  GLN A   1       5.338   3.881  -2.644  1.00 14.50           H  
ATOM     18 1HE2 GLN A   1       7.319   5.542  -0.319  1.00 14.50           H  
ATOM     19 2HE2 GLN A   1       5.957   5.532  -1.389  1.00 14.50           H  
ATOM     20  N   ALA A   2       3.239   3.891  -0.482  1.00 14.07           N  
ATOM     21  CA  ALA A   2       2.200   4.904  -0.717  1.00 14.07           C  
ATOM     22  C   ALA A   2       0.801   4.304  -0.857  1.00 14.07           C  
ATOM     23  O   ALA A   2       0.039   4.676  -1.750  1.00 14.07           O  
ATOM     24  CB  ALA A   2       2.531   5.709  -1.961  1.00 14.07           C  
ATOM     25  H   ALA A   2       3.867   4.029   0.299  1.00 14.07           H  
ATOM     26  HA  ALA A   2       2.192   5.573   0.141  1.00 14.07           H  
ATOM     27 1HB  ALA A   2       1.775   6.478  -2.087  1.00 14.07           H  
ATOM     28 2HB  ALA A   2       3.506   6.175  -1.847  1.00 14.07           H  
ATOM     29 3HB  ALA A   2       2.537   5.062  -2.837  1.00 14.07           H  
ATOM     30  N   LYS A   3       0.427   3.416   0.067  1.00 13.54           N  
ATOM     31  CA  LYS A   3      -0.890   2.779   0.021  1.00 13.54           C  
ATOM     32  C   LYS A   3      -2.043   3.782   0.098  1.00 13.54           C  
ATOM     33  O   LYS A   3      -3.149   3.500  -0.352  1.00 13.54           O  
ATOM     34  CB  LYS A   3      -1.032   1.744   1.140  1.00 13.54           C  
ATOM     35  CG  LYS A   3      -1.078   2.315   2.557  1.00 13.54           C  
ATOM     36  CD  LYS A   3      -1.181   1.196   3.596  1.00 13.54           C  
ATOM     37  CE  LYS A   3      -1.273   1.750   5.011  1.00 13.54           C  
ATOM     38  NZ  LYS A   3      -1.343   0.664   6.027  1.00 13.54           N  
ATOM     39  H   LYS A   3       1.076   3.156   0.793  1.00 13.54           H  
ATOM     40  HA  LYS A   3      -0.974   2.255  -0.932  1.00 13.54           H  
ATOM     41 1HB  LYS A   3      -1.946   1.170   0.982  1.00 13.54           H  
ATOM     42 2HB  LYS A   3      -0.199   1.045   1.089  1.00 13.54           H  
ATOM     43 1HG  LYS A   3      -0.180   2.902   2.747  1.00 13.54           H  
ATOM     44 2HG  LYS A   3      -1.946   2.965   2.661  1.00 13.54           H  
ATOM     45 1HD  LYS A   3      -2.068   0.595   3.393  1.00 13.54           H  
ATOM     46 2HD  LYS A   3      -0.304   0.552   3.526  1.00 13.54           H  
ATOM     47 1HE  LYS A   3      -0.397   2.365   5.211  1.00 13.54           H  
ATOM     48 2HE  LYS A   3      -2.166   2.369   5.094  1.00 13.54           H  
ATOM     49 1HZ  LYS A   3      -1.403   1.068   6.951  1.00 13.54           H  
ATOM     50 2HZ  LYS A   3      -2.160   0.093   5.856  1.00 13.54           H  
ATOM     51 3HZ  LYS A   3      -0.514   0.090   5.965  1.00 13.54           H  
ATOM     52  N   HIS A   4      -1.796   4.976   0.632  1.00 12.86           N  
ATOM     53  CA  HIS A   4      -2.848   5.979   0.738  1.00 12.86           C  
ATOM     54  C   HIS A   4      -3.316   6.483  -0.633  1.00 12.86           C  
ATOM     55  O   HIS A   4      -4.421   7.021  -0.770  1.00 12.86           O  
ATOM     56  CB  HIS A   4      -2.392   7.158   1.605  1.00 12.86           C  
ATOM     57  CG  HIS A   4      -1.216   7.933   1.067  1.00 12.86           C  
ATOM     58  ND1 HIS A   4       0.081   7.483   1.180  1.00 12.86           N  
ATOM     59  CD2 HIS A   4      -1.145   9.130   0.437  1.00 12.86           C  
ATOM     60  CE1 HIS A   4       0.903   8.373   0.645  1.00 12.86           C  
ATOM     61  NE2 HIS A   4       0.186   9.385   0.194  1.00 12.86           N  
ATOM     62  H   HIS A   4      -0.872   5.181   0.977  1.00 12.86           H  
ATOM     63  HA  HIS A   4      -3.704   5.531   1.235  1.00 12.86           H  
ATOM     64 1HB  HIS A   4      -3.222   7.852   1.731  1.00 12.86           H  
ATOM     65 2HB  HIS A   4      -2.127   6.790   2.595  1.00 12.86           H  
ATOM     66  HD1 HIS A   4       0.373   6.644   1.633  1.00 12.86           H  
ATOM     67  HD2 HIS A   4      -1.902   9.853   0.136  1.00 12.86           H  
ATOM     68  HE1 HIS A   4       1.978   8.201   0.637  1.00 12.86           H  
ATOM     69  N   LYS A   5      -2.503   6.262  -1.667  1.00 11.98           N  
ATOM     70  CA  LYS A   5      -2.836   6.692  -3.013  1.00 11.98           C  
ATOM     71  C   LYS A   5      -3.629   5.608  -3.740  1.00 11.98           C  
ATOM     72  O   LYS A   5      -4.059   5.795  -4.880  1.00 11.98           O  
ATOM     73  CB  LYS A   5      -1.565   6.993  -3.805  1.00 11.98           C  
ATOM     74  CG  LYS A   5      -0.739   8.146  -3.264  1.00 11.98           C  
ATOM     75  CD  LYS A   5       0.478   8.413  -4.141  1.00 11.98           C  
ATOM     76  CE  LYS A   5       1.327   9.545  -3.587  1.00 11.98           C  
ATOM     77  NZ  LYS A   5       2.527   9.811  -4.438  1.00 11.98           N  
ATOM     78  H   LYS A   5      -1.615   5.779  -1.526  1.00 11.98           H  
ATOM     79  HA  LYS A   5      -3.450   7.590  -2.956  1.00 11.98           H  
ATOM     80 1HB  LYS A   5      -0.928   6.104  -3.805  1.00 11.98           H  
ATOM     81 2HB  LYS A   5      -1.822   7.214  -4.838  1.00 11.98           H  
ATOM     82 1HG  LYS A   5      -1.348   9.045  -3.193  1.00 11.98           H  
ATOM     83 2HG  LYS A   5      -0.395   7.883  -2.265  1.00 11.98           H  
ATOM     84 1HD  LYS A   5       1.084   7.511  -4.209  1.00 11.98           H  
ATOM     85 2HD  LYS A   5       0.149   8.681  -5.143  1.00 11.98           H  
ATOM     86 1HE  LYS A   5       0.723  10.449  -3.531  1.00 11.98           H  
ATOM     87 2HE  LYS A   5       1.658   9.279  -2.581  1.00 11.98           H  
ATOM     88 1HZ  LYS A   5       3.063  10.566  -4.034  1.00 11.98           H  
ATOM     89 2HZ  LYS A   5       3.100   8.980  -4.486  1.00 11.98           H  
ATOM     90 3HZ  LYS A   5       2.231  10.069  -5.369  1.00 11.98           H  
ATOM     91  N   GLN A   6      -3.795   4.456  -3.083  1.00 10.81           N  
ATOM     92  CA  GLN A   6      -4.442   3.290  -3.660  1.00 10.81           C  
ATOM     93  C   GLN A   6      -5.799   3.026  -3.003  1.00 10.81           C  
ATOM     94  O   GLN A   6      -6.363   1.941  -3.134  1.00 10.81           O  
ATOM     95  CB  GLN A   6      -3.525   2.077  -3.466  1.00 10.81           C  
ATOM     96  CG  GLN A   6      -2.150   2.226  -4.135  1.00 10.81           C  
ATOM     97  CD  GLN A   6      -1.231   1.028  -3.889  1.00 10.81           C  
ATOM     98  OE1 GLN A   6      -1.691  -0.101  -3.685  1.00 10.81           O  
ATOM     99  NE2 GLN A   6       0.076   1.276  -3.897  1.00 10.81           N  
ATOM    100  H   GLN A   6      -3.450   4.356  -2.130  1.00 10.81           H  
ATOM    101  HA  GLN A   6      -4.600   3.462  -4.724  1.00 10.81           H  
ATOM    102 1HB  GLN A   6      -3.368   1.908  -2.400  1.00 10.81           H  
ATOM    103 2HB  GLN A   6      -4.006   1.188  -3.871  1.00 10.81           H  
ATOM    104 1HG  GLN A   6      -2.287   2.345  -5.207  1.00 10.81           H  
ATOM    105 2HG  GLN A   6      -1.657   3.111  -3.718  1.00 10.81           H  
ATOM    106 1HE2 GLN A   6       0.728   0.538  -3.736  1.00 10.81           H  
ATOM    107 2HE2 GLN A   6       0.419   2.207  -4.056  1.00 10.81           H  
ATOM    108  N   ARG A   7      -6.325   4.029  -2.298  1.00  9.34           N  
ATOM    109  CA  ARG A   7      -7.592   3.901  -1.571  1.00  9.34           C  
ATOM    110  C   ARG A   7      -8.873   4.016  -2.401  1.00  9.34           C  
ATOM    111  O   ARG A   7      -9.966   3.834  -1.865  1.00  9.34           O  
ATOM    112  CB  ARG A   7      -7.675   4.916  -0.438  1.00  9.34           C  
ATOM    113  CG  ARG A   7      -6.693   4.697   0.700  1.00  9.34           C  
ATOM    114  CD  ARG A   7      -6.781   5.780   1.749  1.00  9.34           C  
ATOM    115  NE  ARG A   7      -6.328   7.081   1.268  1.00  9.34           N  
ATOM    116  CZ  ARG A   7      -6.544   8.252   1.899  1.00  9.34           C  
ATOM    117  NH1 ARG A   7      -7.228   8.281   3.026  1.00  9.34           N  
ATOM    118  NH2 ARG A   7      -6.070   9.376   1.386  1.00  9.34           N  
ATOM    119  H   ARG A   7      -5.812   4.900  -2.243  1.00  9.34           H  
ATOM    120  HA  ARG A   7      -7.592   2.913  -1.111  1.00  9.34           H  
ATOM    121 1HB  ARG A   7      -7.486   5.913  -0.838  1.00  9.34           H  
ATOM    122 2HB  ARG A   7      -8.680   4.915  -0.020  1.00  9.34           H  
ATOM    123 1HG  ARG A   7      -6.902   3.741   1.176  1.00  9.34           H  
ATOM    124 2HG  ARG A   7      -5.686   4.680   0.291  1.00  9.34           H  
ATOM    125 1HD  ARG A   7      -7.815   5.881   2.074  1.00  9.34           H  
ATOM    126 2HD  ARG A   7      -6.161   5.500   2.598  1.00  9.34           H  
ATOM    127  HE  ARG A   7      -5.767   7.102   0.410  1.00  9.34           H  
ATOM    128 1HH1 ARG A   7      -7.591   7.423   3.417  1.00  9.34           H  
ATOM    129 2HH1 ARG A   7      -7.390   9.159   3.497  1.00  9.34           H  
ATOM    130 1HH2 ARG A   7      -5.551   9.360   0.514  1.00  9.34           H  
ATOM    131 2HH2 ARG A   7      -6.232  10.251   1.858  1.00  9.34           H  
ATOM    132  N   LYS A   8      -8.774   4.362  -3.681  1.00  7.62           N  
ATOM    133  CA  LYS A   8      -9.998   4.483  -4.470  1.00  7.62           C  
ATOM    134  C   LYS A   8     -10.773   3.174  -4.399  1.00  7.62           C  
ATOM    135  O   LYS A   8     -10.235   2.108  -4.696  1.00  7.62           O  
ATOM    136  CB  LYS A   8      -9.685   4.814  -5.932  1.00  7.62           C  
ATOM    137  CG  LYS A   8     -10.925   5.022  -6.805  1.00  7.62           C  
ATOM    138  CD  LYS A   8     -10.552   5.417  -8.232  1.00  7.62           C  
ATOM    139  CE  LYS A   8     -11.795   5.626  -9.090  1.00  7.62           C  
ATOM    140  NZ  LYS A   8     -11.447   6.020 -10.486  1.00  7.62           N  
ATOM    141  H   LYS A   8      -7.869   4.512  -4.098  1.00  7.62           H  
ATOM    142  HA  LYS A   8     -10.619   5.271  -4.047  1.00  7.62           H  
ATOM    143 1HB  LYS A   8      -9.079   5.719  -5.980  1.00  7.62           H  
ATOM    144 2HB  LYS A   8      -9.103   4.003  -6.370  1.00  7.62           H  
ATOM    145 1HG  LYS A   8     -11.507   4.095  -6.833  1.00  7.62           H  
ATOM    146 2HG  LYS A   8     -11.548   5.801  -6.371  1.00  7.62           H  
ATOM    147 1HD  LYS A   8      -9.972   6.341  -8.215  1.00  7.62           H  
ATOM    148 2HD  LYS A   8      -9.941   4.633  -8.678  1.00  7.62           H  
ATOM    149 1HE  LYS A   8     -12.369   4.702  -9.116  1.00  7.62           H  
ATOM    150 2HE  LYS A   8     -12.408   6.409  -8.645  1.00  7.62           H  
ATOM    151 1HZ  LYS A   8     -12.295   6.148 -11.021  1.00  7.62           H  
ATOM    152 2HZ  LYS A   8     -10.924   6.884 -10.473  1.00  7.62           H  
ATOM    153 3HZ  LYS A   8     -10.888   5.295 -10.913  1.00  7.62           H  
ATOM    154  N   ARG A   9     -12.048   3.254  -4.038  1.00  5.81           N  
ATOM    155  CA  ARG A   9     -12.839   2.040  -3.942  1.00  5.81           C  
ATOM    156  C   ARG A   9     -13.440   1.679  -5.279  1.00  5.81           C  
ATOM    157  O   ARG A   9     -14.124   2.490  -5.905  1.00  5.81           O  
ATOM    158  CB  ARG A   9     -13.948   2.182  -2.912  1.00  5.81           C  
ATOM    159  CG  ARG A   9     -14.803   0.928  -2.731  1.00  5.81           C  
ATOM    160  CD  ARG A   9     -15.824   1.093  -1.656  1.00  5.81           C  
ATOM    161  NE  ARG A   9     -16.643  -0.104  -1.500  1.00  5.81           N  
ATOM    162  CZ  ARG A   9     -17.653  -0.238  -0.616  1.00  5.81           C  
ATOM    163  NH1 ARG A   9     -17.960   0.754   0.191  1.00  5.81           N  
ATOM    164  NH2 ARG A   9     -18.337  -1.369  -0.561  1.00  5.81           N  
ATOM    165  H   ARG A   9     -12.452   4.147  -3.804  1.00  5.81           H  
ATOM    166  HA  ARG A   9     -12.186   1.228  -3.625  1.00  5.81           H  
ATOM    167 1HB  ARG A   9     -13.515   2.435  -1.945  1.00  5.81           H  
ATOM    168 2HB  ARG A   9     -14.610   2.997  -3.199  1.00  5.81           H  
ATOM    169 1HG  ARG A   9     -15.323   0.705  -3.666  1.00  5.81           H  
ATOM    170 2HG  ARG A   9     -14.159   0.087  -2.472  1.00  5.81           H  
ATOM    171 1HD  ARG A   9     -15.325   1.292  -0.707  1.00  5.81           H  
ATOM    172 2HD  ARG A   9     -16.480   1.925  -1.904  1.00  5.81           H  
ATOM    173  HE  ARG A   9     -16.439  -0.891  -2.102  1.00  5.81           H  
ATOM    174 1HH1 ARG A   9     -17.438   1.618   0.151  1.00  5.81           H  
ATOM    175 2HH1 ARG A   9     -18.716   0.651   0.853  1.00  5.81           H  
ATOM    176 1HH2 ARG A   9     -18.104  -2.133  -1.182  1.00  5.81           H  
ATOM    177 2HH2 ARG A   9     -19.092  -1.470   0.101  1.00  5.81           H  
ATOM    178  N   LEU A  10     -13.173   0.461  -5.712  1.00  4.16           N  
ATOM    179  CA  LEU A  10     -13.677  -0.028  -6.977  1.00  4.16           C  
ATOM    180  C   LEU A  10     -14.728  -1.092  -6.719  1.00  4.16           C  
ATOM    181  O   LEU A  10     -14.646  -1.815  -5.724  1.00  4.16           O  
ATOM    182  CB  LEU A  10     -12.518  -0.588  -7.800  1.00  4.16           C  
ATOM    183  CG  LEU A  10     -11.361   0.412  -8.044  1.00  4.16           C  
ATOM    184  CD1 LEU A  10     -10.252  -0.277  -8.804  1.00  4.16           C  
ATOM    185  CD2 LEU A  10     -11.876   1.619  -8.802  1.00  4.16           C  
ATOM    186  H   LEU A  10     -12.589  -0.141  -5.150  1.00  4.16           H  
ATOM    187  HA  LEU A  10     -14.139   0.794  -7.522  1.00  4.16           H  
ATOM    188 1HB  LEU A  10     -12.110  -1.454  -7.282  1.00  4.16           H  
ATOM    189 2HB  LEU A  10     -12.901  -0.914  -8.768  1.00  4.16           H  
ATOM    190  HG  LEU A  10     -10.955   0.742  -7.082  1.00  4.16           H  
ATOM    191 1HD1 LEU A  10      -9.433   0.426  -8.961  1.00  4.16           H  
ATOM    192 2HD1 LEU A  10      -9.894  -1.129  -8.229  1.00  4.16           H  
ATOM    193 3HD1 LEU A  10     -10.628  -0.618  -9.768  1.00  4.16           H  
ATOM    194 1HD2 LEU A  10     -11.058   2.316  -8.959  1.00  4.16           H  
ATOM    195 2HD2 LEU A  10     -12.277   1.301  -9.764  1.00  4.16           H  
ATOM    196 3HD2 LEU A  10     -12.663   2.105  -8.225  1.00  4.16           H  
ATOM    197  N   LYS A  11     -15.711  -1.189  -7.600  1.00  2.87           N  
ATOM    198  CA  LYS A  11     -16.724  -2.229  -7.483  1.00  2.87           C  
ATOM    199  C   LYS A  11     -16.283  -3.473  -8.233  1.00  2.87           C  
ATOM    200  O   LYS A  11     -15.517  -3.381  -9.194  1.00  2.87           O  
ATOM    201  CB  LYS A  11     -18.071  -1.734  -8.004  1.00  2.87           C  
ATOM    202  CG  LYS A  11     -18.675  -0.594  -7.186  1.00  2.87           C  
ATOM    203  CD  LYS A  11     -20.033  -0.172  -7.733  1.00  2.87           C  
ATOM    204  CE  LYS A  11     -20.638   0.958  -6.910  1.00  2.87           C  
ATOM    205  NZ  LYS A  11     -21.962   1.383  -7.439  1.00  2.87           N  
ATOM    206  H   LYS A  11     -15.744  -0.549  -8.380  1.00  2.87           H  
ATOM    207  HA  LYS A  11     -16.837  -2.494  -6.432  1.00  2.87           H  
ATOM    208 1HB  LYS A  11     -17.962  -1.393  -9.032  1.00  2.87           H  
ATOM    209 2HB  LYS A  11     -18.784  -2.561  -8.006  1.00  2.87           H  
ATOM    210 1HG  LYS A  11     -18.797  -0.919  -6.151  1.00  2.87           H  
ATOM    211 2HG  LYS A  11     -18.001   0.263  -7.202  1.00  2.87           H  
ATOM    212 1HD  LYS A  11     -19.924   0.160  -8.766  1.00  2.87           H  
ATOM    213 2HD  LYS A  11     -20.713  -1.025  -7.713  1.00  2.87           H  
ATOM    214 1HE  LYS A  11     -20.760   0.621  -5.880  1.00  2.87           H  
ATOM    215 2HE  LYS A  11     -19.961   1.812  -6.924  1.00  2.87           H  
ATOM    216 1HZ  LYS A  11     -22.329   2.131  -6.868  1.00  2.87           H  
ATOM    217 2HZ  LYS A  11     -21.857   1.707  -8.390  1.00  2.87           H  
ATOM    218 3HZ  LYS A  11     -22.600   0.601  -7.419  1.00  2.87           H  
ATOM    219  N   SER A  12     -16.800  -4.629  -7.830  1.00  1.97           N  
ATOM    220  CA  SER A  12     -16.500  -5.872  -8.527  1.00  1.97           C  
ATOM    221  C   SER A  12     -17.760  -6.681  -8.728  1.00  1.97           C  
ATOM    222  O   SER A  12     -18.377  -7.134  -7.760  1.00  1.97           O  
ATOM    223  CB  SER A  12     -15.511  -6.702  -7.743  1.00  1.97           C  
ATOM    224  OG  SER A  12     -15.264  -7.921  -8.392  1.00  1.97           O  
ATOM    225  H   SER A  12     -17.417  -4.645  -7.028  1.00  1.97           H  
ATOM    226  HA  SER A  12     -16.080  -5.639  -9.506  1.00  1.97           H  
ATOM    227 1HB  SER A  12     -14.579  -6.149  -7.621  1.00  1.97           H  
ATOM    228 2HB  SER A  12     -15.914  -6.893  -6.750  1.00  1.97           H  
ATOM    229  HG  SER A  12     -16.137  -8.254  -8.673  1.00  1.97           H  
ATOM    230  N   SER A  13     -18.130  -6.835  -9.991  1.00  1.40           N  
ATOM    231  CA  SER A  13     -19.347  -7.521 -10.392  1.00  1.40           C  
ATOM    232  C   SER A  13     -19.186  -9.025 -10.325  1.00  1.40           C  
ATOM    233  O   SER A  13     -18.067  -9.523 -10.187  1.00  1.40           O  
ATOM    234  CB  SER A  13     -19.728  -7.106 -11.800  1.00  1.40           C  
ATOM    235  OG  SER A  13     -18.797  -7.579 -12.732  1.00  1.40           O  
ATOM    236  H   SER A  13     -17.545  -6.436 -10.711  1.00  1.40           H  
ATOM    237  HA  SER A  13     -20.142  -7.226  -9.713  1.00  1.40           H  
ATOM    238 1HB  SER A  13     -20.718  -7.496 -12.041  1.00  1.40           H  
ATOM    239 2HB  SER A  13     -19.783  -6.021 -11.852  1.00  1.40           H  
ATOM    240  HG  SER A  13     -18.906  -8.543 -12.748  1.00  1.40           H  
ATOM    241  N   CYS A  14     -20.300  -9.736 -10.453  1.00  1.06           N  
ATOM    242  CA  CYS A  14     -20.298 -11.194 -10.460  1.00  1.06           C  
ATOM    243  C   CYS A  14     -19.387 -11.731 -11.552  1.00  1.06           C  
ATOM    244  O   CYS A  14     -19.515 -11.362 -12.720  1.00  1.06           O  
ATOM    245  CB  CYS A  14     -21.720 -11.715 -10.679  1.00  1.06           C  
ATOM    246  SG  CYS A  14     -21.885 -13.514 -10.735  1.00  1.06           S  
ATOM    247  H   CYS A  14     -21.181  -9.246 -10.530  1.00  1.06           H  
ATOM    248  HA  CYS A  14     -19.938 -11.545  -9.497  1.00  1.06           H  
ATOM    249 1HB  CYS A  14     -22.367 -11.341  -9.888  1.00  1.06           H  
ATOM    250 2HB  CYS A  14     -22.092 -11.324 -11.609  1.00  1.06           H  
ATOM    251  N   LYS A  15     -18.467 -12.610 -11.156  1.00  0.87           N  
ATOM    252  CA  LYS A  15     -17.493 -13.181 -12.065  1.00  0.87           C  
ATOM    253  C   LYS A  15     -17.002 -14.572 -11.670  1.00  0.87           C  
ATOM    254  O   LYS A  15     -17.123 -15.016 -10.520  1.00  0.87           O  
ATOM    255  CB  LYS A  15     -16.290 -12.246 -12.162  1.00  0.87           C  
ATOM    256  CG  LYS A  15     -15.565 -12.073 -10.839  1.00  0.87           C  
ATOM    257  CD  LYS A  15     -14.394 -11.120 -10.950  1.00  0.87           C  
ATOM    258  CE  LYS A  15     -13.680 -10.994  -9.615  1.00  0.87           C  
ATOM    259  NZ  LYS A  15     -12.501 -10.088  -9.693  1.00  0.87           N  
ATOM    260  H   LYS A  15     -18.417 -12.838 -10.166  1.00  0.87           H  
ATOM    261  HA  LYS A  15     -17.958 -13.263 -13.047  1.00  0.87           H  
ATOM    262 1HB  LYS A  15     -15.578 -12.634 -12.887  1.00  0.87           H  
ATOM    263 2HB  LYS A  15     -16.616 -11.261 -12.501  1.00  0.87           H  
ATOM    264 1HG  LYS A  15     -16.270 -11.682 -10.095  1.00  0.87           H  
ATOM    265 2HG  LYS A  15     -15.207 -13.045 -10.496  1.00  0.87           H  
ATOM    266 1HD  LYS A  15     -13.695 -11.481 -11.704  1.00  0.87           H  
ATOM    267 2HD  LYS A  15     -14.758 -10.135 -11.249  1.00  0.87           H  
ATOM    268 1HE  LYS A  15     -14.382 -10.599  -8.878  1.00  0.87           H  
ATOM    269 2HE  LYS A  15     -13.348 -11.982  -9.292  1.00  0.87           H  
ATOM    270 1HZ  LYS A  15     -12.062 -10.029  -8.785  1.00  0.87           H  
ATOM    271 2HZ  LYS A  15     -11.841 -10.450 -10.364  1.00  0.87           H  
ATOM    272 3HZ  LYS A  15     -12.801  -9.165  -9.982  1.00  0.87           H  
ATOM    273  N   ARG A  16     -16.410 -15.247 -12.649  1.00  0.78           N  
ATOM    274  CA  ARG A  16     -15.817 -16.564 -12.452  1.00  0.78           C  
ATOM    275  C   ARG A  16     -14.389 -16.426 -11.902  1.00  0.78           C  
ATOM    276  O   ARG A  16     -13.575 -15.685 -12.457  1.00  0.78           O  
ATOM    277  CB  ARG A  16     -15.815 -17.304 -13.778  1.00  0.78           C  
ATOM    278  CG  ARG A  16     -15.513 -18.739 -13.709  1.00  0.78           C  
ATOM    279  CD  ARG A  16     -15.535 -19.390 -15.055  1.00  0.78           C  
ATOM    280  NE  ARG A  16     -14.341 -19.042 -15.830  1.00  0.78           N  
ATOM    281  CZ  ARG A  16     -14.121 -19.326 -17.136  1.00  0.78           C  
ATOM    282  NH1 ARG A  16     -15.022 -19.945 -17.868  1.00  0.78           N  
ATOM    283  NH2 ARG A  16     -12.970 -18.972 -17.688  1.00  0.78           N  
ATOM    284  H   ARG A  16     -16.359 -14.827 -13.566  1.00  0.78           H  
ATOM    285  HA  ARG A  16     -16.407 -17.121 -11.724  1.00  0.78           H  
ATOM    286 1HB  ARG A  16     -16.795 -17.207 -14.242  1.00  0.78           H  
ATOM    287 2HB  ARG A  16     -15.087 -16.848 -14.445  1.00  0.78           H  
ATOM    288 1HG  ARG A  16     -14.517 -18.821 -13.313  1.00  0.78           H  
ATOM    289 2HG  ARG A  16     -16.229 -19.245 -13.050  1.00  0.78           H  
ATOM    290 1HD  ARG A  16     -15.586 -20.477 -14.956  1.00  0.78           H  
ATOM    291 2HD  ARG A  16     -16.403 -19.032 -15.594  1.00  0.78           H  
ATOM    292  HE  ARG A  16     -13.602 -18.568 -15.333  1.00  0.78           H  
ATOM    293 1HH1 ARG A  16     -15.935 -20.219 -17.470  1.00  0.78           H  
ATOM    294 2HH1 ARG A  16     -14.832 -20.147 -18.837  1.00  0.78           H  
ATOM    295 1HH2 ARG A  16     -12.270 -18.498 -17.136  1.00  0.78           H  
ATOM    296 2HH2 ARG A  16     -12.793 -19.180 -18.659  1.00  0.78           H  
ATOM    297  N   HIS A  17     -14.105 -17.137 -10.813  1.00  0.74           N  
ATOM    298  CA  HIS A  17     -12.821 -17.117 -10.109  1.00  0.74           C  
ATOM    299  C   HIS A  17     -12.042 -18.449 -10.177  1.00  0.74           C  
ATOM    300  O   HIS A  17     -12.496 -19.443  -9.604  1.00  0.74           O  
ATOM    301  CB  HIS A  17     -13.049 -16.795  -8.637  1.00  0.74           C  
ATOM    302  CG  HIS A  17     -11.804 -16.730  -7.830  1.00  0.74           C  
ATOM    303  ND1 HIS A  17     -10.951 -15.648  -7.858  1.00  0.74           N  
ATOM    304  CD2 HIS A  17     -11.253 -17.627  -6.978  1.00  0.74           C  
ATOM    305  CE1 HIS A  17      -9.928 -15.882  -7.053  1.00  0.74           C  
ATOM    306  NE2 HIS A  17     -10.089 -17.074  -6.506  1.00  0.74           N  
ATOM    307  H   HIS A  17     -14.845 -17.704 -10.414  1.00  0.74           H  
ATOM    308  HA  HIS A  17     -12.222 -16.306 -10.504  1.00  0.74           H  
ATOM    309 1HB  HIS A  17     -13.578 -15.843  -8.546  1.00  0.74           H  
ATOM    310 2HB  HIS A  17     -13.687 -17.566  -8.211  1.00  0.74           H  
ATOM    311  HD2 HIS A  17     -11.658 -18.608  -6.720  1.00  0.74           H  
ATOM    312  HE1 HIS A  17      -9.092 -15.207  -6.872  1.00  0.74           H  
ATOM    313  HE2 HIS A  17      -9.459 -17.516  -5.852  1.00  0.74           H  
ATOM    314  N   PRO A  18     -10.945 -18.539 -10.953  1.00  0.74           N  
ATOM    315  CA  PRO A  18     -10.104 -19.722 -11.106  1.00  0.74           C  
ATOM    316  C   PRO A  18      -9.505 -20.213  -9.796  1.00  0.74           C  
ATOM    317  O   PRO A  18      -9.024 -19.417  -8.984  1.00  0.74           O  
ATOM    318  CB  PRO A  18      -8.992 -19.215 -12.033  1.00  0.74           C  
ATOM    319  CG  PRO A  18      -9.600 -18.047 -12.780  1.00  0.74           C  
ATOM    320  CD  PRO A  18     -10.526 -17.394 -11.789  1.00  0.74           C  
ATOM    321  HA  PRO A  18     -10.672 -20.538 -11.565  1.00  0.74           H  
ATOM    322 1HB  PRO A  18      -8.113 -18.930 -11.437  1.00  0.74           H  
ATOM    323 2HB  PRO A  18      -8.674 -20.026 -12.703  1.00  0.74           H  
ATOM    324 1HG  PRO A  18      -8.804 -17.366 -13.119  1.00  0.74           H  
ATOM    325 2HG  PRO A  18     -10.121 -18.376 -13.673  1.00  0.74           H  
ATOM    326 1HD  PRO A  18     -10.001 -16.635 -11.186  1.00  0.74           H  
ATOM    327 2HD  PRO A  18     -11.370 -16.979 -12.359  1.00  0.74           H  
ATOM    328  N   LEU A  19      -9.451 -21.530  -9.646  1.00  0.75           N  
ATOM    329  CA  LEU A  19      -8.860 -22.207  -8.499  1.00  0.75           C  
ATOM    330  C   LEU A  19      -8.230 -23.541  -8.937  1.00  0.75           C  
ATOM    331  O   LEU A  19      -8.765 -24.233  -9.802  1.00  0.75           O  
ATOM    332  CB  LEU A  19      -9.935 -22.422  -7.420  1.00  0.75           C  
ATOM    333  CG  LEU A  19      -9.458 -23.067  -6.090  1.00  0.75           C  
ATOM    334  CD1 LEU A  19     -10.274 -22.495  -4.932  1.00  0.75           C  
ATOM    335  CD2 LEU A  19      -9.626 -24.591  -6.149  1.00  0.75           C  
ATOM    336  H   LEU A  19      -9.912 -22.112 -10.341  1.00  0.75           H  
ATOM    337  HA  LEU A  19      -8.076 -21.572  -8.088  1.00  0.75           H  
ATOM    338 1HB  LEU A  19     -10.394 -21.460  -7.184  1.00  0.75           H  
ATOM    339 2HB  LEU A  19     -10.692 -23.063  -7.850  1.00  0.75           H  
ATOM    340  HG  LEU A  19      -8.408 -22.826  -5.931  1.00  0.75           H  
ATOM    341 1HD1 LEU A  19      -9.932 -22.936  -3.996  1.00  0.75           H  
ATOM    342 2HD1 LEU A  19     -10.139 -21.413  -4.896  1.00  0.75           H  
ATOM    343 3HD1 LEU A  19     -11.322 -22.719  -5.067  1.00  0.75           H  
ATOM    344 1HD2 LEU A  19      -9.273 -25.030  -5.216  1.00  0.75           H  
ATOM    345 2HD2 LEU A  19     -10.651 -24.854  -6.288  1.00  0.75           H  
ATOM    346 3HD2 LEU A  19      -9.058 -24.987  -6.963  1.00  0.75           H  
ATOM    347  N   TYR A  20      -7.065 -23.895  -8.405  1.00  0.77           N  
ATOM    348  CA  TYR A  20      -6.512 -25.207  -8.758  1.00  0.77           C  
ATOM    349  C   TYR A  20      -6.673 -26.183  -7.611  1.00  0.77           C  
ATOM    350  O   TYR A  20      -6.347 -25.871  -6.461  1.00  0.77           O  
ATOM    351  CB  TYR A  20      -5.057 -25.129  -9.184  1.00  0.77           C  
ATOM    352  CG  TYR A  20      -4.465 -26.506  -9.505  1.00  0.77           C  
ATOM    353  CD1 TYR A  20      -4.790 -27.137 -10.695  1.00  0.77           C  
ATOM    354  CD2 TYR A  20      -3.590 -27.122  -8.618  1.00  0.77           C  
ATOM    355  CE1 TYR A  20      -4.252 -28.366 -11.000  1.00  0.77           C  
ATOM    356  CE2 TYR A  20      -3.050 -28.356  -8.928  1.00  0.77           C  
ATOM    357  CZ  TYR A  20      -3.374 -28.972 -10.110  1.00  0.77           C  
ATOM    358  OH  TYR A  20      -2.820 -30.193 -10.416  1.00  0.77           O  
ATOM    359  H   TYR A  20      -6.600 -23.302  -7.731  1.00  0.77           H  
ATOM    360  HA  TYR A  20      -7.074 -25.616  -9.596  1.00  0.77           H  
ATOM    361 1HB  TYR A  20      -4.969 -24.502 -10.073  1.00  0.77           H  
ATOM    362 2HB  TYR A  20      -4.464 -24.674  -8.392  1.00  0.77           H  
ATOM    363  HD1 TYR A  20      -5.475 -26.663 -11.387  1.00  0.77           H  
ATOM    364  HD2 TYR A  20      -3.329 -26.633  -7.680  1.00  0.77           H  
ATOM    365  HE1 TYR A  20      -4.514 -28.856 -11.938  1.00  0.77           H  
ATOM    366  HE2 TYR A  20      -2.359 -28.842  -8.238  1.00  0.77           H  
ATOM    367  HH  TYR A  20      -2.293 -30.501  -9.671  1.00  0.77           H  
ATOM    368  N   VAL A  21      -7.207 -27.355  -7.928  1.00  0.79           N  
ATOM    369  CA  VAL A  21      -7.440 -28.380  -6.941  1.00  0.79           C  
ATOM    370  C   VAL A  21      -6.365 -29.442  -7.005  1.00  0.79           C  
ATOM    371  O   VAL A  21      -6.261 -30.177  -7.984  1.00  0.79           O  
ATOM    372  CB  VAL A  21      -8.790 -29.058  -7.200  1.00  0.79           C  
ATOM    373  CG1 VAL A  21      -9.029 -30.146  -6.138  1.00  0.79           C  
ATOM    374  CG2 VAL A  21      -9.883 -28.011  -7.233  1.00  0.79           C  
ATOM    375  H   VAL A  21      -7.461 -27.550  -8.893  1.00  0.79           H  
ATOM    376  HA  VAL A  21      -7.437 -27.926  -5.949  1.00  0.79           H  
ATOM    377  HB  VAL A  21      -8.758 -29.553  -8.168  1.00  0.79           H  
ATOM    378 1HG1 VAL A  21      -9.975 -30.642  -6.321  1.00  0.79           H  
ATOM    379 2HG1 VAL A  21      -8.221 -30.880  -6.178  1.00  0.79           H  
ATOM    380 3HG1 VAL A  21      -9.053 -29.688  -5.151  1.00  0.79           H  
ATOM    381 1HG2 VAL A  21     -10.838 -28.484  -7.435  1.00  0.79           H  
ATOM    382 2HG2 VAL A  21      -9.925 -27.508  -6.273  1.00  0.79           H  
ATOM    383 3HG2 VAL A  21      -9.663 -27.287  -8.023  1.00  0.79           H  
ATOM    384  N   ASP A  22      -5.569 -29.515  -5.953  1.00  0.81           N  
ATOM    385  CA  ASP A  22      -4.478 -30.472  -5.834  1.00  0.81           C  
ATOM    386  C   ASP A  22      -4.927 -31.588  -4.908  1.00  0.81           C  
ATOM    387  O   ASP A  22      -5.229 -31.347  -3.739  1.00  0.81           O  
ATOM    388  CB  ASP A  22      -3.189 -29.798  -5.362  1.00  0.81           C  
ATOM    389  CG  ASP A  22      -1.942 -30.729  -5.344  1.00  0.81           C  
ATOM    390  OD1 ASP A  22      -2.064 -31.942  -5.169  1.00  0.81           O  
ATOM    391  OD2 ASP A  22      -0.867 -30.209  -5.538  1.00  0.81           O  
ATOM    392  H   ASP A  22      -5.724 -28.860  -5.197  1.00  0.81           H  
ATOM    393  HA  ASP A  22      -4.283 -30.909  -6.815  1.00  0.81           H  
ATOM    394 1HB  ASP A  22      -2.977 -28.942  -5.995  1.00  0.81           H  
ATOM    395 2HB  ASP A  22      -3.338 -29.408  -4.347  1.00  0.81           H  
ATOM    396  N   PHE A  23      -5.031 -32.806  -5.413  1.00  0.84           N  
ATOM    397  CA  PHE A  23      -5.569 -33.866  -4.581  1.00  0.84           C  
ATOM    398  C   PHE A  23      -4.668 -34.189  -3.382  1.00  0.84           C  
ATOM    399  O   PHE A  23      -5.140 -34.748  -2.376  1.00  0.84           O  
ATOM    400  CB  PHE A  23      -5.857 -35.121  -5.390  1.00  0.84           C  
ATOM    401  CG  PHE A  23      -7.086 -35.006  -6.250  1.00  0.84           C  
ATOM    402  CD1 PHE A  23      -7.000 -35.045  -7.617  1.00  0.84           C  
ATOM    403  CD2 PHE A  23      -8.329 -34.828  -5.686  1.00  0.84           C  
ATOM    404  CE1 PHE A  23      -8.108 -34.937  -8.412  1.00  0.84           C  
ATOM    405  CE2 PHE A  23      -9.444 -34.713  -6.482  1.00  0.84           C  
ATOM    406  CZ  PHE A  23      -9.324 -34.778  -7.839  1.00  0.84           C  
ATOM    407  H   PHE A  23      -4.727 -33.010  -6.366  1.00  0.84           H  
ATOM    408  HA  PHE A  23      -6.527 -33.521  -4.208  1.00  0.84           H  
ATOM    409 1HB  PHE A  23      -5.005 -35.335  -6.042  1.00  0.84           H  
ATOM    410 2HB  PHE A  23      -5.972 -35.970  -4.732  1.00  0.84           H  
ATOM    411  HD1 PHE A  23      -6.048 -35.189  -8.072  1.00  0.84           H  
ATOM    412  HD2 PHE A  23      -8.424 -34.780  -4.603  1.00  0.84           H  
ATOM    413  HE1 PHE A  23      -8.008 -34.988  -9.499  1.00  0.84           H  
ATOM    414  HE2 PHE A  23     -10.426 -34.572  -6.037  1.00  0.84           H  
ATOM    415  HZ  PHE A  23     -10.202 -34.691  -8.457  1.00  0.84           H  
ATOM    416  N   SER A  24      -3.378 -33.831  -3.442  1.00  0.87           N  
ATOM    417  CA  SER A  24      -2.513 -34.136  -2.310  1.00  0.87           C  
ATOM    418  C   SER A  24      -2.892 -33.301  -1.075  1.00  0.87           C  
ATOM    419  O   SER A  24      -2.548 -33.677   0.045  1.00  0.87           O  
ATOM    420  CB  SER A  24      -1.042 -33.965  -2.666  1.00  0.87           C  
ATOM    421  OG  SER A  24      -0.703 -32.637  -2.888  1.00  0.87           O  
ATOM    422  H   SER A  24      -3.000 -33.312  -4.249  1.00  0.87           H  
ATOM    423  HA  SER A  24      -2.654 -35.186  -2.055  1.00  0.87           H  
ATOM    424 1HB  SER A  24      -0.431 -34.364  -1.858  1.00  0.87           H  
ATOM    425 2HB  SER A  24      -0.819 -34.546  -3.559  1.00  0.87           H  
ATOM    426  HG  SER A  24      -1.130 -32.389  -3.742  1.00  0.87           H  
ATOM    427  N   ASP A  25      -3.660 -32.210  -1.261  1.00  0.91           N  
ATOM    428  CA  ASP A  25      -4.103 -31.364  -0.147  1.00  0.91           C  
ATOM    429  C   ASP A  25      -5.344 -31.916   0.546  1.00  0.91           C  
ATOM    430  O   ASP A  25      -5.761 -31.403   1.585  1.00  0.91           O  
ATOM    431  CB  ASP A  25      -4.378 -29.927  -0.593  1.00  0.91           C  
ATOM    432  CG  ASP A  25      -3.114 -29.111  -0.916  1.00  0.91           C  
ATOM    433  OD1 ASP A  25      -2.062 -29.415  -0.396  1.00  0.91           O  
ATOM    434  OD2 ASP A  25      -3.228 -28.172  -1.669  1.00  0.91           O  
ATOM    435  H   ASP A  25      -3.961 -31.955  -2.204  1.00  0.91           H  
ATOM    436  HA  ASP A  25      -3.299 -31.333   0.589  1.00  0.91           H  
ATOM    437 1HB  ASP A  25      -5.009 -29.953  -1.486  1.00  0.91           H  
ATOM    438 2HB  ASP A  25      -4.940 -29.411   0.184  1.00  0.91           H  
ATOM    439  N   VAL A  26      -5.945 -32.949  -0.041  1.00  0.95           N  
ATOM    440  CA  VAL A  26      -7.116 -33.591   0.534  1.00  0.95           C  
ATOM    441  C   VAL A  26      -6.761 -35.036   0.874  1.00  0.95           C  
ATOM    442  O   VAL A  26      -7.486 -35.718   1.599  1.00  0.95           O  
ATOM    443  CB  VAL A  26      -8.342 -33.479  -0.405  1.00  0.95           C  
ATOM    444  CG1 VAL A  26      -8.738 -32.035  -0.590  1.00  0.95           C  
ATOM    445  CG2 VAL A  26      -8.000 -34.004  -1.730  1.00  0.95           C  
ATOM    446  H   VAL A  26      -5.568 -33.340  -0.898  1.00  0.95           H  
ATOM    447  HA  VAL A  26      -7.373 -33.081   1.462  1.00  0.95           H  
ATOM    448  HB  VAL A  26      -9.175 -34.033   0.026  1.00  0.95           H  
ATOM    449 1HG1 VAL A  26      -9.598 -31.982  -1.257  1.00  0.95           H  
ATOM    450 2HG1 VAL A  26      -8.997 -31.603   0.377  1.00  0.95           H  
ATOM    451 3HG1 VAL A  26      -7.907 -31.480  -1.025  1.00  0.95           H  
ATOM    452 1HG2 VAL A  26      -8.859 -33.927  -2.392  1.00  0.95           H  
ATOM    453 2HG2 VAL A  26      -7.194 -33.406  -2.104  1.00  0.95           H  
ATOM    454 3HG2 VAL A  26      -7.691 -35.021  -1.654  1.00  0.95           H  
ATOM    455  N   GLY A  27      -5.589 -35.472   0.387  1.00  0.98           N  
ATOM    456  CA  GLY A  27      -5.062 -36.806   0.658  1.00  0.98           C  
ATOM    457  C   GLY A  27      -5.673 -37.888  -0.217  1.00  0.98           C  
ATOM    458  O   GLY A  27      -5.648 -39.068   0.128  1.00  0.98           O  
ATOM    459  H   GLY A  27      -5.066 -34.864  -0.233  1.00  0.98           H  
ATOM    460 1HA  GLY A  27      -3.981 -36.789   0.512  1.00  0.98           H  
ATOM    461 2HA  GLY A  27      -5.231 -37.050   1.706  1.00  0.98           H  
ATOM    462  N   TRP A  28      -6.237 -37.494  -1.351  1.00  1.00           N  
ATOM    463  CA  TRP A  28      -6.893 -38.455  -2.233  1.00  1.00           C  
ATOM    464  C   TRP A  28      -5.925 -39.031  -3.250  1.00  1.00           C  
ATOM    465  O   TRP A  28      -6.247 -39.967  -3.982  1.00  1.00           O  
ATOM    466  CB  TRP A  28      -8.040 -37.791  -2.975  1.00  1.00           C  
ATOM    467  CG  TRP A  28      -9.133 -37.302  -2.104  1.00  1.00           C  
ATOM    468  CD1 TRP A  28      -9.194 -37.317  -0.742  1.00  1.00           C  
ATOM    469  CD2 TRP A  28     -10.348 -36.696  -2.549  1.00  1.00           C  
ATOM    470  NE1 TRP A  28     -10.360 -36.747  -0.320  1.00  1.00           N  
ATOM    471  CE2 TRP A  28     -11.078 -36.358  -1.410  1.00  1.00           C  
ATOM    472  CE3 TRP A  28     -10.869 -36.416  -3.800  1.00  1.00           C  
ATOM    473  CZ2 TRP A  28     -12.302 -35.739  -1.490  1.00  1.00           C  
ATOM    474  CZ3 TRP A  28     -12.099 -35.797  -3.888  1.00  1.00           C  
ATOM    475  CH2 TRP A  28     -12.798 -35.464  -2.760  1.00  1.00           C  
ATOM    476  H   TRP A  28      -6.187 -36.508  -1.609  1.00  1.00           H  
ATOM    477  HA  TRP A  28      -7.286 -39.267  -1.628  1.00  1.00           H  
ATOM    478 1HB  TRP A  28      -7.659 -36.942  -3.520  1.00  1.00           H  
ATOM    479 2HB  TRP A  28      -8.449 -38.481  -3.709  1.00  1.00           H  
ATOM    480  HD1 TRP A  28      -8.430 -37.712  -0.082  1.00  1.00           H  
ATOM    481  HE1 TRP A  28     -10.639 -36.630   0.646  1.00  1.00           H  
ATOM    482  HE3 TRP A  28     -10.316 -36.687  -4.694  1.00  1.00           H  
ATOM    483  HZ2 TRP A  28     -12.875 -35.470  -0.601  1.00  1.00           H  
ATOM    484  HZ3 TRP A  28     -12.501 -35.581  -4.878  1.00  1.00           H  
ATOM    485  HH2 TRP A  28     -13.766 -34.974  -2.862  1.00  1.00           H  
ATOM    486  N   ASN A  29      -4.715 -38.490  -3.274  1.00  0.98           N  
ATOM    487  CA  ASN A  29      -3.723 -38.865  -4.268  1.00  0.98           C  
ATOM    488  C   ASN A  29      -3.432 -40.370  -4.284  1.00  0.98           C  
ATOM    489  O   ASN A  29      -3.174 -40.944  -5.342  1.00  0.98           O  
ATOM    490  CB  ASN A  29      -2.449 -38.078  -4.051  1.00  0.98           C  
ATOM    491  CG  ASN A  29      -1.492 -38.195  -5.207  1.00  0.98           C  
ATOM    492  OD1 ASN A  29      -1.811 -37.769  -6.328  1.00  0.98           O  
ATOM    493  ND2 ASN A  29      -0.335 -38.754  -4.963  1.00  0.98           N  
ATOM    494  H   ASN A  29      -4.499 -37.763  -2.611  1.00  0.98           H  
ATOM    495  HA  ASN A  29      -4.113 -38.588  -5.239  1.00  0.98           H  
ATOM    496 1HB  ASN A  29      -2.698 -37.023  -3.906  1.00  0.98           H  
ATOM    497 2HB  ASN A  29      -1.957 -38.428  -3.144  1.00  0.98           H  
ATOM    498 1HD2 ASN A  29       0.336 -38.857  -5.696  1.00  0.98           H  
ATOM    499 2HD2 ASN A  29      -0.126 -39.087  -4.042  1.00  0.98           H  
ATOM    500  N   ASP A  30      -3.528 -41.021  -3.119  1.00  0.95           N  
ATOM    501  CA  ASP A  30      -3.268 -42.456  -3.005  1.00  0.95           C  
ATOM    502  C   ASP A  30      -4.213 -43.298  -3.866  1.00  0.95           C  
ATOM    503  O   ASP A  30      -3.852 -44.394  -4.300  1.00  0.95           O  
ATOM    504  CB  ASP A  30      -3.390 -42.929  -1.551  1.00  0.95           C  
ATOM    505  CG  ASP A  30      -2.231 -42.480  -0.636  1.00  0.95           C  
ATOM    506  OD1 ASP A  30      -1.236 -42.008  -1.137  1.00  0.95           O  
ATOM    507  OD2 ASP A  30      -2.351 -42.646   0.556  1.00  0.95           O  
ATOM    508  H   ASP A  30      -3.774 -40.501  -2.289  1.00  0.95           H  
ATOM    509  HA  ASP A  30      -2.249 -42.644  -3.342  1.00  0.95           H  
ATOM    510 1HB  ASP A  30      -4.326 -42.553  -1.132  1.00  0.95           H  
ATOM    511 2HB  ASP A  30      -3.444 -44.017  -1.533  1.00  0.95           H  
ATOM    512  N   TRP A  31      -5.450 -42.824  -4.048  1.00  0.91           N  
ATOM    513  CA  TRP A  31      -6.427 -43.553  -4.839  1.00  0.91           C  
ATOM    514  C   TRP A  31      -6.865 -42.814  -6.090  1.00  0.91           C  
ATOM    515  O   TRP A  31      -7.533 -43.391  -6.951  1.00  0.91           O  
ATOM    516  CB  TRP A  31      -7.660 -43.921  -4.012  1.00  0.91           C  
ATOM    517  CG  TRP A  31      -8.359 -42.802  -3.263  1.00  0.91           C  
ATOM    518  CD1 TRP A  31      -8.137 -42.448  -1.966  1.00  0.91           C  
ATOM    519  CD2 TRP A  31      -9.386 -41.898  -3.753  1.00  0.91           C  
ATOM    520  NE1 TRP A  31      -8.979 -41.428  -1.603  1.00  0.91           N  
ATOM    521  CE2 TRP A  31      -9.750 -41.080  -2.687  1.00  0.91           C  
ATOM    522  CE3 TRP A  31     -10.015 -41.733  -4.979  1.00  0.91           C  
ATOM    523  CZ2 TRP A  31     -10.732 -40.117  -2.811  1.00  0.91           C  
ATOM    524  CZ3 TRP A  31     -10.992 -40.757  -5.114  1.00  0.91           C  
ATOM    525  CH2 TRP A  31     -11.344 -39.971  -4.052  1.00  0.91           C  
ATOM    526  H   TRP A  31      -5.695 -41.903  -3.695  1.00  0.91           H  
ATOM    527  HA  TRP A  31      -5.968 -44.487  -5.159  1.00  0.91           H  
ATOM    528 1HB  TRP A  31      -8.399 -44.387  -4.669  1.00  0.91           H  
ATOM    529 2HB  TRP A  31      -7.373 -44.674  -3.281  1.00  0.91           H  
ATOM    530  HD1 TRP A  31      -7.415 -42.927  -1.307  1.00  0.91           H  
ATOM    531  HE1 TRP A  31      -9.020 -41.003  -0.688  1.00  0.91           H  
ATOM    532  HE3 TRP A  31      -9.735 -42.357  -5.803  1.00  0.91           H  
ATOM    533  HZ2 TRP A  31     -11.025 -39.483  -1.977  1.00  0.91           H  
ATOM    534  HZ3 TRP A  31     -11.476 -40.637  -6.085  1.00  0.91           H  
ATOM    535  HH2 TRP A  31     -12.118 -39.213  -4.181  1.00  0.91           H  
ATOM    536  N   ILE A  32      -6.492 -41.547  -6.219  1.00  0.86           N  
ATOM    537  CA  ILE A  32      -6.947 -40.773  -7.361  1.00  0.86           C  
ATOM    538  C   ILE A  32      -6.385 -41.239  -8.679  1.00  0.86           C  
ATOM    539  O   ILE A  32      -6.888 -40.823  -9.689  1.00  0.86           O  
ATOM    540  CB  ILE A  32      -6.655 -39.277  -7.302  1.00  0.86           C  
ATOM    541  CG1 ILE A  32      -7.635 -38.579  -8.209  1.00  0.86           C  
ATOM    542  CG2 ILE A  32      -5.243 -38.948  -7.823  1.00  0.86           C  
ATOM    543  CD1 ILE A  32      -9.081 -38.651  -7.716  1.00  0.86           C  
ATOM    544  H   ILE A  32      -5.952 -41.090  -5.488  1.00  0.86           H  
ATOM    545  HA  ILE A  32      -8.029 -40.883  -7.417  1.00  0.86           H  
ATOM    546  HB  ILE A  32      -6.775 -38.919  -6.282  1.00  0.86           H  
ATOM    547 1HG1 ILE A  32      -7.337 -37.578  -8.320  1.00  0.86           H  
ATOM    548 2HG1 ILE A  32      -7.592 -39.049  -9.200  1.00  0.86           H  
ATOM    549 1HG2 ILE A  32      -5.083 -37.869  -7.782  1.00  0.86           H  
ATOM    550 2HG2 ILE A  32      -4.493 -39.452  -7.227  1.00  0.86           H  
ATOM    551 3HG2 ILE A  32      -5.152 -39.275  -8.855  1.00  0.86           H  
ATOM    552 1HD1 ILE A  32      -9.727 -38.134  -8.426  1.00  0.86           H  
ATOM    553 2HD1 ILE A  32      -9.388 -39.692  -7.635  1.00  0.86           H  
ATOM    554 3HD1 ILE A  32      -9.157 -38.169  -6.739  1.00  0.86           H  
ATOM    555  N   VAL A  33      -5.267 -41.973  -8.701  1.00  0.82           N  
ATOM    556  CA  VAL A  33      -4.652 -42.451  -9.959  1.00  0.82           C  
ATOM    557  C   VAL A  33      -4.287 -41.297 -10.906  1.00  0.82           C  
ATOM    558  O   VAL A  33      -3.111 -40.973 -11.073  1.00  0.82           O  
ATOM    559  CB  VAL A  33      -5.600 -43.433 -10.701  1.00  0.82           C  
ATOM    560  CG1 VAL A  33      -5.039 -43.859 -12.072  1.00  0.82           C  
ATOM    561  CG2 VAL A  33      -5.838 -44.625  -9.859  1.00  0.82           C  
ATOM    562  H   VAL A  33      -4.864 -42.245  -7.816  1.00  0.82           H  
ATOM    563  HA  VAL A  33      -3.736 -42.987  -9.704  1.00  0.82           H  
ATOM    564  HB  VAL A  33      -6.539 -42.939 -10.886  1.00  0.82           H  
ATOM    565 1HG1 VAL A  33      -5.745 -44.531 -12.552  1.00  0.82           H  
ATOM    566 2HG1 VAL A  33      -4.884 -43.002 -12.712  1.00  0.82           H  
ATOM    567 3HG1 VAL A  33      -4.091 -44.372 -11.928  1.00  0.82           H  
ATOM    568 1HG2 VAL A  33      -6.530 -45.294 -10.364  1.00  0.82           H  
ATOM    569 2HG2 VAL A  33      -4.898 -45.140  -9.677  1.00  0.82           H  
ATOM    570 3HG2 VAL A  33      -6.263 -44.307  -8.920  1.00  0.82           H  
ATOM    571  N   ALA A  34      -5.289 -40.693 -11.545  1.00  0.79           N  
ATOM    572  CA  ALA A  34      -5.062 -39.557 -12.417  1.00  0.79           C  
ATOM    573  C   ALA A  34      -6.369 -38.802 -12.666  1.00  0.79           C  
ATOM    574  O   ALA A  34      -7.420 -39.415 -12.821  1.00  0.79           O  
ATOM    575  CB  ALA A  34      -4.479 -40.010 -13.748  1.00  0.79           C  
ATOM    576  H   ALA A  34      -6.247 -40.998 -11.340  1.00  0.79           H  
ATOM    577  HA  ALA A  34      -4.354 -38.906 -11.919  1.00  0.79           H  
ATOM    578 1HB  ALA A  34      -4.295 -39.149 -14.383  1.00  0.79           H  
ATOM    579 2HB  ALA A  34      -3.541 -40.541 -13.582  1.00  0.79           H  
ATOM    580 3HB  ALA A  34      -5.186 -40.672 -14.234  1.00  0.79           H  
ATOM    581  N   PRO A  35      -6.311 -37.485 -12.835  1.00  0.77           N  
ATOM    582  CA  PRO A  35      -5.190 -36.571 -12.734  1.00  0.77           C  
ATOM    583  C   PRO A  35      -4.837 -36.367 -11.258  1.00  0.77           C  
ATOM    584  O   PRO A  35      -5.673 -36.633 -10.401  1.00  0.77           O  
ATOM    585  CB  PRO A  35      -5.760 -35.306 -13.383  1.00  0.77           C  
ATOM    586  CG  PRO A  35      -7.243 -35.370 -13.083  1.00  0.77           C  
ATOM    587  CD  PRO A  35      -7.584 -36.838 -13.152  1.00  0.77           C  
ATOM    588  HA  PRO A  35      -4.349 -36.975 -13.313  1.00  0.77           H  
ATOM    589 1HB  PRO A  35      -5.280 -34.420 -12.977  1.00  0.77           H  
ATOM    590 2HB  PRO A  35      -5.549 -35.311 -14.460  1.00  0.77           H  
ATOM    591 1HG  PRO A  35      -7.446 -34.928 -12.096  1.00  0.77           H  
ATOM    592 2HG  PRO A  35      -7.803 -34.769 -13.814  1.00  0.77           H  
ATOM    593 1HD  PRO A  35      -8.332 -37.100 -12.391  1.00  0.77           H  
ATOM    594 2HD  PRO A  35      -7.915 -37.115 -14.167  1.00  0.77           H  
ATOM    595  N   PRO A  36      -3.628 -35.881 -10.938  1.00  0.76           N  
ATOM    596  CA  PRO A  36      -3.168 -35.479  -9.611  1.00  0.76           C  
ATOM    597  C   PRO A  36      -3.902 -34.233  -9.103  1.00  0.76           C  
ATOM    598  O   PRO A  36      -3.857 -33.911  -7.912  1.00  0.76           O  
ATOM    599  CB  PRO A  36      -1.677 -35.228  -9.831  1.00  0.76           C  
ATOM    600  CG  PRO A  36      -1.553 -34.886 -11.300  1.00  0.76           C  
ATOM    601  CD  PRO A  36      -2.606 -35.729 -11.992  1.00  0.76           C  
ATOM    602  HA  PRO A  36      -3.315 -36.320  -8.914  1.00  0.76           H  
ATOM    603 1HB  PRO A  36      -1.336 -34.412  -9.175  1.00  0.76           H  
ATOM    604 2HB  PRO A  36      -1.102 -36.123  -9.550  1.00  0.76           H  
ATOM    605 1HG  PRO A  36      -1.713 -33.804 -11.447  1.00  0.76           H  
ATOM    606 2HG  PRO A  36      -0.533 -35.104 -11.653  1.00  0.76           H  
ATOM    607 1HD  PRO A  36      -2.983 -35.170 -12.853  1.00  0.76           H  
ATOM    608 2HD  PRO A  36      -2.194 -36.712 -12.275  1.00  0.76           H  
ATOM    609  N   GLY A  37      -4.590 -33.547 -10.012  1.00  0.77           N  
ATOM    610  CA  GLY A  37      -5.354 -32.355  -9.687  1.00  0.77           C  
ATOM    611  C   GLY A  37      -6.059 -31.813 -10.925  1.00  0.77           C  
ATOM    612  O   GLY A  37      -5.856 -32.300 -12.036  1.00  0.77           O  
ATOM    613  H   GLY A  37      -4.587 -33.853 -10.970  1.00  0.77           H  
ATOM    614 1HA  GLY A  37      -6.088 -32.580  -8.915  1.00  0.77           H  
ATOM    615 2HA  GLY A  37      -4.688 -31.597  -9.284  1.00  0.77           H  
ATOM    616  N   TYR A  38      -6.888 -30.800 -10.736  1.00  0.77           N  
ATOM    617  CA  TYR A  38      -7.639 -30.225 -11.852  1.00  0.77           C  
ATOM    618  C   TYR A  38      -7.979 -28.763 -11.621  1.00  0.77           C  
ATOM    619  O   TYR A  38      -7.912 -28.261 -10.500  1.00  0.77           O  
ATOM    620  CB  TYR A  38      -8.919 -31.055 -12.098  1.00  0.77           C  
ATOM    621  CG  TYR A  38      -9.922 -31.026 -10.954  1.00  0.77           C  
ATOM    622  CD1 TYR A  38     -11.000 -30.162 -10.980  1.00  0.77           C  
ATOM    623  CD2 TYR A  38      -9.739 -31.845  -9.870  1.00  0.77           C  
ATOM    624  CE1 TYR A  38     -11.885 -30.121  -9.928  1.00  0.77           C  
ATOM    625  CE2 TYR A  38     -10.626 -31.794  -8.825  1.00  0.77           C  
ATOM    626  CZ  TYR A  38     -11.679 -30.948  -8.844  1.00  0.77           C  
ATOM    627  OH  TYR A  38     -12.526 -30.919  -7.766  1.00  0.77           O  
ATOM    628  H   TYR A  38      -6.971 -30.437  -9.788  1.00  0.77           H  
ATOM    629  HA  TYR A  38      -7.016 -30.274 -12.747  1.00  0.77           H  
ATOM    630 1HB  TYR A  38      -9.422 -30.687 -12.994  1.00  0.77           H  
ATOM    631 2HB  TYR A  38      -8.648 -32.095 -12.283  1.00  0.77           H  
ATOM    632  HD1 TYR A  38     -11.148 -29.520 -11.833  1.00  0.77           H  
ATOM    633  HD2 TYR A  38      -8.890 -32.521  -9.837  1.00  0.77           H  
ATOM    634  HE1 TYR A  38     -12.731 -29.439  -9.950  1.00  0.77           H  
ATOM    635  HE2 TYR A  38     -10.489 -32.419  -7.962  1.00  0.77           H  
ATOM    636  HH  TYR A  38     -13.150 -30.193  -7.862  1.00  0.77           H  
ATOM    637  N   HIS A  39      -8.362 -28.065 -12.675  1.00  0.77           N  
ATOM    638  CA  HIS A  39      -8.769 -26.685 -12.471  1.00  0.77           C  
ATOM    639  C   HIS A  39     -10.248 -26.612 -12.185  1.00  0.77           C  
ATOM    640  O   HIS A  39     -11.039 -27.380 -12.731  1.00  0.77           O  
ATOM    641  CB  HIS A  39      -8.399 -25.812 -13.663  1.00  0.77           C  
ATOM    642  CG  HIS A  39      -6.921 -25.645 -13.796  1.00  0.77           C  
ATOM    643  ND1 HIS A  39      -6.118 -26.579 -14.416  1.00  0.77           N  
ATOM    644  CD2 HIS A  39      -6.097 -24.656 -13.373  1.00  0.77           C  
ATOM    645  CE1 HIS A  39      -4.860 -26.168 -14.376  1.00  0.77           C  
ATOM    646  NE2 HIS A  39      -4.821 -25.004 -13.749  1.00  0.77           N  
ATOM    647  H   HIS A  39      -8.391 -28.483 -13.594  1.00  0.77           H  
ATOM    648  HA  HIS A  39      -8.259 -26.273 -11.603  1.00  0.77           H  
ATOM    649 1HB  HIS A  39      -8.789 -26.249 -14.581  1.00  0.77           H  
ATOM    650 2HB  HIS A  39      -8.853 -24.825 -13.544  1.00  0.77           H  
ATOM    651  HD2 HIS A  39      -6.393 -23.754 -12.834  1.00  0.77           H  
ATOM    652  HE1 HIS A  39      -4.003 -26.699 -14.786  1.00  0.77           H  
ATOM    653  HE2 HIS A  39      -3.990 -24.457 -13.571  1.00  0.77           H  
ATOM    654  N   ALA A  40     -10.616 -25.637 -11.383  1.00  0.78           N  
ATOM    655  CA  ALA A  40     -11.986 -25.429 -11.005  1.00  0.78           C  
ATOM    656  C   ALA A  40     -12.281 -23.960 -10.927  1.00  0.78           C  
ATOM    657  O   ALA A  40     -11.370 -23.139 -10.819  1.00  0.78           O  
ATOM    658  CB  ALA A  40     -12.261 -26.073  -9.653  1.00  0.78           C  
ATOM    659  H   ALA A  40      -9.906 -25.045 -10.964  1.00  0.78           H  
ATOM    660  HA  ALA A  40     -12.612 -25.867 -11.762  1.00  0.78           H  
ATOM    661 1HB  ALA A  40     -13.306 -25.918  -9.377  1.00  0.78           H  
ATOM    662 2HB  ALA A  40     -12.053 -27.137  -9.711  1.00  0.78           H  
ATOM    663 3HB  ALA A  40     -11.613 -25.616  -8.906  1.00  0.78           H  
ATOM    664  N   PHE A  41     -13.544 -23.612 -11.024  1.00  0.79           N  
ATOM    665  CA  PHE A  41     -13.879 -22.218 -10.878  1.00  0.79           C  
ATOM    666  C   PHE A  41     -15.030 -22.083  -9.911  1.00  0.79           C  
ATOM    667  O   PHE A  41     -15.879 -22.980  -9.823  1.00  0.79           O  
ATOM    668  CB  PHE A  41     -14.272 -21.610 -12.199  1.00  0.79           C  
ATOM    669  CG  PHE A  41     -13.262 -21.719 -13.312  1.00  0.79           C  
ATOM    670  CD1 PHE A  41     -13.257 -22.851 -14.096  1.00  0.79           C  
ATOM    671  CD2 PHE A  41     -12.363 -20.722 -13.604  1.00  0.79           C  
ATOM    672  CE1 PHE A  41     -12.377 -23.004 -15.128  1.00  0.79           C  
ATOM    673  CE2 PHE A  41     -11.467 -20.871 -14.648  1.00  0.79           C  
ATOM    674  CZ  PHE A  41     -11.476 -22.014 -15.406  1.00  0.79           C  
ATOM    675  H   PHE A  41     -14.263 -24.305 -11.155  1.00  0.79           H  
ATOM    676  HA  PHE A  41     -13.023 -21.680 -10.470  1.00  0.79           H  
ATOM    677 1HB  PHE A  41     -15.179 -22.031 -12.529  1.00  0.79           H  
ATOM    678 2HB  PHE A  41     -14.450 -20.580 -12.005  1.00  0.79           H  
ATOM    679  HD1 PHE A  41     -13.973 -23.629 -13.885  1.00  0.79           H  
ATOM    680  HD2 PHE A  41     -12.361 -19.815 -13.006  1.00  0.79           H  
ATOM    681  HE1 PHE A  41     -12.400 -23.913 -15.730  1.00  0.79           H  
ATOM    682  HE2 PHE A  41     -10.756 -20.092 -14.882  1.00  0.79           H  
ATOM    683  HZ  PHE A  41     -10.773 -22.132 -16.228  1.00  0.79           H  
ATOM    684  N   TYR A  42     -15.050 -20.946  -9.216  1.00  0.80           N  
ATOM    685  CA  TYR A  42     -16.084 -20.566  -8.252  1.00  0.80           C  
ATOM    686  C   TYR A  42     -16.672 -19.204  -8.609  1.00  0.80           C  
ATOM    687  O   TYR A  42     -16.075 -18.462  -9.383  1.00  0.80           O  
ATOM    688  CB  TYR A  42     -15.472 -20.589  -6.852  1.00  0.80           C  
ATOM    689  CG  TYR A  42     -15.015 -21.994  -6.502  1.00  0.80           C  
ATOM    690  CD1 TYR A  42     -13.787 -22.457  -6.953  1.00  0.80           C  
ATOM    691  CD2 TYR A  42     -15.828 -22.826  -5.755  1.00  0.80           C  
ATOM    692  CE1 TYR A  42     -13.399 -23.742  -6.674  1.00  0.80           C  
ATOM    693  CE2 TYR A  42     -15.418 -24.115  -5.463  1.00  0.80           C  
ATOM    694  CZ  TYR A  42     -14.205 -24.570  -5.926  1.00  0.80           C  
ATOM    695  OH  TYR A  42     -13.795 -25.857  -5.646  1.00  0.80           O  
ATOM    696  H   TYR A  42     -14.261 -20.312  -9.350  1.00  0.80           H  
ATOM    697  HA  TYR A  42     -16.891 -21.297  -8.299  1.00  0.80           H  
ATOM    698 1HB  TYR A  42     -14.612 -19.916  -6.807  1.00  0.80           H  
ATOM    699 2HB  TYR A  42     -16.203 -20.256  -6.113  1.00  0.80           H  
ATOM    700  HD1 TYR A  42     -13.138 -21.809  -7.549  1.00  0.80           H  
ATOM    701  HD2 TYR A  42     -16.793 -22.468  -5.398  1.00  0.80           H  
ATOM    702  HE1 TYR A  42     -12.467 -24.100  -7.042  1.00  0.80           H  
ATOM    703  HE2 TYR A  42     -16.058 -24.772  -4.876  1.00  0.80           H  
ATOM    704  HH  TYR A  42     -12.888 -25.974  -5.934  1.00  0.80           H  
ATOM    705  N   CYS A  43     -17.861 -18.889  -8.098  1.00  0.83           N  
ATOM    706  CA  CYS A  43     -18.469 -17.597  -8.425  1.00  0.83           C  
ATOM    707  C   CYS A  43     -18.458 -16.627  -7.256  1.00  0.83           C  
ATOM    708  O   CYS A  43     -18.869 -16.971  -6.143  1.00  0.83           O  
ATOM    709  CB  CYS A  43     -19.900 -17.810  -8.889  1.00  0.83           C  
ATOM    710  SG  CYS A  43     -20.031 -18.830 -10.331  1.00  0.83           S  
ATOM    711  H   CYS A  43     -18.336 -19.521  -7.475  1.00  0.83           H  
ATOM    712  HA  CYS A  43     -17.905 -17.147  -9.242  1.00  0.83           H  
ATOM    713 1HB  CYS A  43     -20.480 -18.267  -8.089  1.00  0.83           H  
ATOM    714 2HB  CYS A  43     -20.353 -16.860  -9.115  1.00  0.83           H  
ATOM    715  N   HIS A  44     -17.980 -15.410  -7.524  1.00  0.87           N  
ATOM    716  CA  HIS A  44     -17.887 -14.343  -6.527  1.00  0.87           C  
ATOM    717  C   HIS A  44     -18.184 -12.974  -7.143  1.00  0.87           C  
ATOM    718  O   HIS A  44     -18.033 -12.795  -8.348  1.00  0.87           O  
ATOM    719  CB  HIS A  44     -16.493 -14.312  -5.884  1.00  0.87           C  
ATOM    720  CG  HIS A  44     -16.107 -15.570  -5.118  1.00  0.87           C  
ATOM    721  ND1 HIS A  44     -16.630 -15.876  -3.879  1.00  0.87           N  
ATOM    722  CD2 HIS A  44     -15.246 -16.574  -5.417  1.00  0.87           C  
ATOM    723  CE1 HIS A  44     -16.110 -17.016  -3.453  1.00  0.87           C  
ATOM    724  NE2 HIS A  44     -15.260 -17.456  -4.363  1.00  0.87           N  
ATOM    725  H   HIS A  44     -17.672 -15.224  -8.483  1.00  0.87           H  
ATOM    726  HA  HIS A  44     -18.622 -14.517  -5.741  1.00  0.87           H  
ATOM    727 1HB  HIS A  44     -15.746 -14.153  -6.662  1.00  0.87           H  
ATOM    728 2HB  HIS A  44     -16.430 -13.468  -5.198  1.00  0.87           H  
ATOM    729  HD1 HIS A  44     -17.302 -15.338  -3.371  1.00  0.87           H  
ATOM    730  HD2 HIS A  44     -14.610 -16.764  -6.264  1.00  0.87           H  
ATOM    731  HE1 HIS A  44     -16.400 -17.428  -2.487  1.00  0.87           H  
ATOM    732  N   GLY A  45     -18.584 -12.003  -6.321  1.00  0.92           N  
ATOM    733  CA  GLY A  45     -18.800 -10.634  -6.810  1.00  0.92           C  
ATOM    734  C   GLY A  45     -20.196 -10.119  -6.480  1.00  0.92           C  
ATOM    735  O   GLY A  45     -21.072 -10.893  -6.087  1.00  0.92           O  
ATOM    736  H   GLY A  45     -18.722 -12.205  -5.340  1.00  0.92           H  
ATOM    737 1HA  GLY A  45     -18.061  -9.968  -6.363  1.00  0.92           H  
ATOM    738 2HA  GLY A  45     -18.634 -10.592  -7.881  1.00  0.92           H  
ATOM    739  N   GLU A  46     -20.382  -8.803  -6.590  1.00  1.00           N  
ATOM    740  CA  GLU A  46     -21.655  -8.167  -6.264  1.00  1.00           C  
ATOM    741  C   GLU A  46     -22.582  -8.057  -7.465  1.00  1.00           C  
ATOM    742  O   GLU A  46     -22.162  -7.690  -8.561  1.00  1.00           O  
ATOM    743  CB  GLU A  46     -21.424  -6.777  -5.653  1.00  1.00           C  
ATOM    744  CG  GLU A  46     -22.717  -6.071  -5.181  1.00  1.00           C  
ATOM    745  CD  GLU A  46     -22.489  -4.727  -4.499  1.00  1.00           C  
ATOM    746  OE1 GLU A  46     -21.375  -4.262  -4.463  1.00  1.00           O  
ATOM    747  OE2 GLU A  46     -23.455  -4.182  -3.992  1.00  1.00           O  
ATOM    748  H   GLU A  46     -19.619  -8.223  -6.939  1.00  1.00           H  
ATOM    749  HA  GLU A  46     -22.158  -8.781  -5.519  1.00  1.00           H  
ATOM    750 1HB  GLU A  46     -20.756  -6.863  -4.797  1.00  1.00           H  
ATOM    751 2HB  GLU A  46     -20.934  -6.136  -6.389  1.00  1.00           H  
ATOM    752 1HG  GLU A  46     -23.352  -5.899  -6.050  1.00  1.00           H  
ATOM    753 2HG  GLU A  46     -23.254  -6.733  -4.504  1.00  1.00           H  
ATOM    754  N   CYS A  47     -23.843  -8.382  -7.261  1.00  1.08           N  
ATOM    755  CA  CYS A  47     -24.832  -8.236  -8.313  1.00  1.08           C  
ATOM    756  C   CYS A  47     -25.456  -6.828  -8.297  1.00  1.08           C  
ATOM    757  O   CYS A  47     -26.019  -6.423  -7.281  1.00  1.08           O  
ATOM    758  CB  CYS A  47     -25.902  -9.304  -8.154  1.00  1.08           C  
ATOM    759  SG  CYS A  47     -25.285 -10.976  -8.411  1.00  1.08           S  
ATOM    760  H   CYS A  47     -24.130  -8.712  -6.350  1.00  1.08           H  
ATOM    761  HA  CYS A  47     -24.333  -8.420  -9.257  1.00  1.08           H  
ATOM    762 1HB  CYS A  47     -26.333  -9.250  -7.151  1.00  1.08           H  
ATOM    763 2HB  CYS A  47     -26.694  -9.129  -8.859  1.00  1.08           H  
ATOM    764  N   PRO A  48     -25.339  -6.030  -9.386  1.00  1.16           N  
ATOM    765  CA  PRO A  48     -25.798  -4.645  -9.533  1.00  1.16           C  
ATOM    766  C   PRO A  48     -27.291  -4.499  -9.764  1.00  1.16           C  
ATOM    767  O   PRO A  48     -27.958  -5.447 -10.152  1.00  1.16           O  
ATOM    768  CB  PRO A  48     -25.054  -4.184 -10.781  1.00  1.16           C  
ATOM    769  CG  PRO A  48     -24.918  -5.428 -11.609  1.00  1.16           C  
ATOM    770  CD  PRO A  48     -24.699  -6.548 -10.602  1.00  1.16           C  
ATOM    771  HA  PRO A  48     -25.483  -4.068  -8.653  1.00  1.16           H  
ATOM    772 1HB  PRO A  48     -25.643  -3.402 -11.295  1.00  1.16           H  
ATOM    773 2HB  PRO A  48     -24.089  -3.737 -10.506  1.00  1.16           H  
ATOM    774 1HG  PRO A  48     -25.827  -5.564 -12.211  1.00  1.16           H  
ATOM    775 2HG  PRO A  48     -24.085  -5.321 -12.319  1.00  1.16           H  
ATOM    776 1HD  PRO A  48     -25.220  -7.438 -10.944  1.00  1.16           H  
ATOM    777 2HD  PRO A  48     -23.615  -6.705 -10.452  1.00  1.16           H  
ATOM    778  N   PHE A  49     -27.805  -3.288  -9.597  1.00  1.22           N  
ATOM    779  CA  PHE A  49     -29.174  -3.045 -10.024  1.00  1.22           C  
ATOM    780  C   PHE A  49     -29.227  -1.863 -10.993  1.00  1.22           C  
ATOM    781  O   PHE A  49     -28.640  -0.819 -10.708  1.00  1.22           O  
ATOM    782  CB  PHE A  49     -30.093  -2.721  -8.851  1.00  1.22           C  
ATOM    783  CG  PHE A  49     -31.508  -2.514  -9.317  1.00  1.22           C  
ATOM    784  CD1 PHE A  49     -32.277  -3.587  -9.740  1.00  1.22           C  
ATOM    785  CD2 PHE A  49     -32.055  -1.251  -9.375  1.00  1.22           C  
ATOM    786  CE1 PHE A  49     -33.547  -3.397 -10.222  1.00  1.22           C  
ATOM    787  CE2 PHE A  49     -33.334  -1.059  -9.847  1.00  1.22           C  
ATOM    788  CZ  PHE A  49     -34.077  -2.133 -10.275  1.00  1.22           C  
ATOM    789  H   PHE A  49     -27.244  -2.536  -9.225  1.00  1.22           H  
ATOM    790  HA  PHE A  49     -29.551  -3.942 -10.498  1.00  1.22           H  
ATOM    791 1HB  PHE A  49     -30.061  -3.499  -8.118  1.00  1.22           H  
ATOM    792 2HB  PHE A  49     -29.760  -1.806  -8.367  1.00  1.22           H  
ATOM    793  HD1 PHE A  49     -31.857  -4.588  -9.713  1.00  1.22           H  
ATOM    794  HD2 PHE A  49     -31.458  -0.397  -9.051  1.00  1.22           H  
ATOM    795  HE1 PHE A  49     -34.131  -4.251 -10.563  1.00  1.22           H  
ATOM    796  HE2 PHE A  49     -33.753  -0.055  -9.892  1.00  1.22           H  
ATOM    797  HZ  PHE A  49     -35.082  -1.978 -10.656  1.00  1.22           H  
ATOM    798  N   PRO A  50     -29.911  -2.001 -12.141  1.00  1.26           N  
ATOM    799  CA  PRO A  50     -30.500  -3.176 -12.791  1.00  1.26           C  
ATOM    800  C   PRO A  50     -29.454  -4.228 -13.132  1.00  1.26           C  
ATOM    801  O   PRO A  50     -28.301  -3.894 -13.400  1.00  1.26           O  
ATOM    802  CB  PRO A  50     -31.124  -2.579 -14.057  1.00  1.26           C  
ATOM    803  CG  PRO A  50     -31.340  -1.122 -13.723  1.00  1.26           C  
ATOM    804  CD  PRO A  50     -30.170  -0.758 -12.846  1.00  1.26           C  
ATOM    805  HA  PRO A  50     -31.283  -3.607 -12.169  1.00  1.26           H  
ATOM    806 1HB  PRO A  50     -30.446  -2.733 -14.912  1.00  1.26           H  
ATOM    807 2HB  PRO A  50     -32.060  -3.104 -14.295  1.00  1.26           H  
ATOM    808 1HG  PRO A  50     -31.390  -0.521 -14.642  1.00  1.26           H  
ATOM    809 2HG  PRO A  50     -32.306  -0.995 -13.206  1.00  1.26           H  
ATOM    810 1HD  PRO A  50     -29.295  -0.475 -13.449  1.00  1.26           H  
ATOM    811 2HD  PRO A  50     -30.451   0.030 -12.131  1.00  1.26           H  
ATOM    812  N   LEU A  51     -29.848  -5.496 -13.121  1.00  1.26           N  
ATOM    813  CA  LEU A  51     -28.908  -6.540 -13.501  1.00  1.26           C  
ATOM    814  C   LEU A  51     -28.610  -6.420 -14.992  1.00  1.26           C  
ATOM    815  O   LEU A  51     -29.517  -6.179 -15.788  1.00  1.26           O  
ATOM    816  CB  LEU A  51     -29.489  -7.932 -13.171  1.00  1.26           C  
ATOM    817  CG  LEU A  51     -29.662  -8.255 -11.650  1.00  1.26           C  
ATOM    818  CD1 LEU A  51     -30.398  -9.578 -11.434  1.00  1.26           C  
ATOM    819  CD2 LEU A  51     -28.318  -8.391 -11.024  1.00  1.26           C  
ATOM    820  H   LEU A  51     -30.796  -5.738 -12.874  1.00  1.26           H  
ATOM    821  HA  LEU A  51     -27.983  -6.402 -12.943  1.00  1.26           H  
ATOM    822 1HB  LEU A  51     -30.465  -8.021 -13.642  1.00  1.26           H  
ATOM    823 2HB  LEU A  51     -28.835  -8.691 -13.602  1.00  1.26           H  
ATOM    824  HG  LEU A  51     -30.225  -7.444 -11.179  1.00  1.26           H  
ATOM    825 1HD1 LEU A  51     -30.500  -9.768 -10.363  1.00  1.26           H  
ATOM    826 2HD1 LEU A  51     -31.367  -9.540 -11.886  1.00  1.26           H  
ATOM    827 3HD1 LEU A  51     -29.826 -10.374 -11.879  1.00  1.26           H  
ATOM    828 1HD2 LEU A  51     -28.465  -8.592  -9.970  1.00  1.26           H  
ATOM    829 2HD2 LEU A  51     -27.785  -9.206 -11.491  1.00  1.26           H  
ATOM    830 3HD2 LEU A  51     -27.751  -7.497 -11.153  1.00  1.26           H  
ATOM    831  N   ALA A  52     -27.348  -6.591 -15.369  1.00  1.21           N  
ATOM    832  CA  ALA A  52     -26.921  -6.561 -16.765  1.00  1.21           C  
ATOM    833  C   ALA A  52     -27.265  -7.860 -17.479  1.00  1.21           C  
ATOM    834  O   ALA A  52     -27.287  -8.927 -16.869  1.00  1.21           O  
ATOM    835  CB  ALA A  52     -25.433  -6.309 -16.853  1.00  1.21           C  
ATOM    836  H   ALA A  52     -26.655  -6.750 -14.654  1.00  1.21           H  
ATOM    837  HA  ALA A  52     -27.452  -5.751 -17.264  1.00  1.21           H  
ATOM    838 1HB  ALA A  52     -25.137  -6.264 -17.899  1.00  1.21           H  
ATOM    839 2HB  ALA A  52     -25.194  -5.365 -16.366  1.00  1.21           H  
ATOM    840 3HB  ALA A  52     -24.906  -7.111 -16.362  1.00  1.21           H  
ATOM    841  N   ASP A  53     -27.423  -7.796 -18.799  1.00  1.14           N  
ATOM    842  CA  ASP A  53     -27.706  -8.993 -19.599  1.00  1.14           C  
ATOM    843  C   ASP A  53     -26.634 -10.074 -19.453  1.00  1.14           C  
ATOM    844  O   ASP A  53     -26.933 -11.273 -19.437  1.00  1.14           O  
ATOM    845  CB  ASP A  53     -27.806  -8.626 -21.084  1.00  1.14           C  
ATOM    846  CG  ASP A  53     -29.065  -7.846 -21.457  1.00  1.14           C  
ATOM    847  OD1 ASP A  53     -29.979  -7.794 -20.671  1.00  1.14           O  
ATOM    848  OD2 ASP A  53     -29.091  -7.302 -22.534  1.00  1.14           O  
ATOM    849  H   ASP A  53     -27.382  -6.897 -19.257  1.00  1.14           H  
ATOM    850  HA  ASP A  53     -28.659  -9.406 -19.267  1.00  1.14           H  
ATOM    851 1HB  ASP A  53     -26.936  -8.033 -21.367  1.00  1.14           H  
ATOM    852 2HB  ASP A  53     -27.778  -9.540 -21.679  1.00  1.14           H  
ATOM    853  N   HIS A  54     -25.383  -9.660 -19.290  1.00  1.05           N  
ATOM    854  CA  HIS A  54     -24.282 -10.610 -19.177  1.00  1.05           C  
ATOM    855  C   HIS A  54     -24.288 -11.406 -17.869  1.00  1.05           C  
ATOM    856  O   HIS A  54     -23.481 -12.319 -17.700  1.00  1.05           O  
ATOM    857  CB  HIS A  54     -22.919  -9.929 -19.354  1.00  1.05           C  
ATOM    858  CG  HIS A  54     -22.521  -8.958 -18.280  1.00  1.05           C  
ATOM    859  ND1 HIS A  54     -22.646  -7.594 -18.424  1.00  1.05           N  
ATOM    860  CD2 HIS A  54     -21.987  -9.159 -17.054  1.00  1.05           C  
ATOM    861  CE1 HIS A  54     -22.192  -6.998 -17.331  1.00  1.05           C  
ATOM    862  NE2 HIS A  54     -21.792  -7.925 -16.487  1.00  1.05           N  
ATOM    863  H   HIS A  54     -25.193  -8.670 -19.272  1.00  1.05           H  
ATOM    864  HA  HIS A  54     -24.373 -11.338 -19.982  1.00  1.05           H  
ATOM    865 1HB  HIS A  54     -22.145 -10.694 -19.410  1.00  1.05           H  
ATOM    866 2HB  HIS A  54     -22.911  -9.395 -20.303  1.00  1.05           H  
ATOM    867  HD2 HIS A  54     -21.750 -10.123 -16.605  1.00  1.05           H  
ATOM    868  HE1 HIS A  54     -22.162  -5.922 -17.159  1.00  1.05           H  
ATOM    869  HE2 HIS A  54     -21.401  -7.765 -15.570  1.00  1.05           H  
ATOM    870  N   LEU A  55     -25.185 -11.070 -16.941  1.00  0.96           N  
ATOM    871  CA  LEU A  55     -25.265 -11.773 -15.677  1.00  0.96           C  
ATOM    872  C   LEU A  55     -26.195 -12.979 -15.742  1.00  0.96           C  
ATOM    873  O   LEU A  55     -26.411 -13.651 -14.732  1.00  0.96           O  
ATOM    874  CB  LEU A  55     -25.732 -10.815 -14.602  1.00  0.96           C  
ATOM    875  CG  LEU A  55     -24.808  -9.667 -14.367  1.00  0.96           C  
ATOM    876  CD1 LEU A  55     -25.420  -8.741 -13.396  1.00  0.96           C  
ATOM    877  CD2 LEU A  55     -23.507 -10.188 -13.850  1.00  0.96           C  
ATOM    878  H   LEU A  55     -25.843 -10.310 -17.108  1.00  0.96           H  
ATOM    879  HA  LEU A  55     -24.268 -12.126 -15.419  1.00  0.96           H  
ATOM    880 1HB  LEU A  55     -26.707 -10.416 -14.884  1.00  0.96           H  
ATOM    881 2HB  LEU A  55     -25.837 -11.359 -13.666  1.00  0.96           H  
ATOM    882  HG  LEU A  55     -24.649  -9.136 -15.303  1.00  0.96           H  
ATOM    883 1HD1 LEU A  55     -24.752  -7.903 -13.242  1.00  0.96           H  
ATOM    884 2HD1 LEU A  55     -26.355  -8.401 -13.777  1.00  0.96           H  
ATOM    885 3HD1 LEU A  55     -25.586  -9.251 -12.471  1.00  0.96           H  
ATOM    886 1HD2 LEU A  55     -22.817  -9.365 -13.671  1.00  0.96           H  
ATOM    887 2HD2 LEU A  55     -23.704 -10.712 -12.929  1.00  0.96           H  
ATOM    888 3HD2 LEU A  55     -23.070 -10.876 -14.576  1.00  0.96           H  
ATOM    889  N   ASN A  56     -26.828 -13.220 -16.900  1.00  0.89           N  
ATOM    890  CA  ASN A  56     -27.690 -14.401 -17.061  1.00  0.89           C  
ATOM    891  C   ASN A  56     -28.738 -14.543 -15.954  1.00  0.89           C  
ATOM    892  O   ASN A  56     -28.991 -15.648 -15.468  1.00  0.89           O  
ATOM    893  CB  ASN A  56     -26.835 -15.652 -17.109  1.00  0.89           C  
ATOM    894  CG  ASN A  56     -25.916 -15.702 -18.303  1.00  0.89           C  
ATOM    895  OD1 ASN A  56     -26.349 -15.510 -19.447  1.00  0.89           O  
ATOM    896  ND2 ASN A  56     -24.651 -15.948 -18.059  1.00  0.89           N  
ATOM    897  H   ASN A  56     -26.680 -12.604 -17.704  1.00  0.89           H  
ATOM    898  HA  ASN A  56     -28.229 -14.300 -18.004  1.00  0.89           H  
ATOM    899 1HB  ASN A  56     -26.231 -15.728 -16.205  1.00  0.89           H  
ATOM    900 2HB  ASN A  56     -27.484 -16.527 -17.132  1.00  0.89           H  
ATOM    901 1HD2 ASN A  56     -23.994 -15.987 -18.812  1.00  0.89           H  
ATOM    902 2HD2 ASN A  56     -24.334 -16.087 -17.115  1.00  0.89           H  
ATOM    903  N   SER A  57     -29.352 -13.436 -15.577  1.00  0.83           N  
ATOM    904  CA  SER A  57     -30.330 -13.421 -14.509  1.00  0.83           C  
ATOM    905  C   SER A  57     -31.661 -14.020 -14.902  1.00  0.83           C  
ATOM    906  O   SER A  57     -31.992 -14.120 -16.086  1.00  0.83           O  
ATOM    907  CB  SER A  57     -30.554 -11.999 -14.088  1.00  0.83           C  
ATOM    908  OG  SER A  57     -31.199 -11.290 -15.106  1.00  0.83           O  
ATOM    909  H   SER A  57     -29.105 -12.571 -16.031  1.00  0.83           H  
ATOM    910  HA  SER A  57     -29.930 -13.993 -13.673  1.00  0.83           H  
ATOM    911 1HB  SER A  57     -31.152 -11.971 -13.182  1.00  0.83           H  
ATOM    912 2HB  SER A  57     -29.591 -11.538 -13.873  1.00  0.83           H  
ATOM    913  HG  SER A  57     -32.103 -11.626 -15.118  1.00  0.83           H  
ATOM    914  N   THR A  58     -32.455 -14.347 -13.890  1.00  0.79           N  
ATOM    915  CA  THR A  58     -33.816 -14.820 -14.086  1.00  0.79           C  
ATOM    916  C   THR A  58     -34.757 -13.693 -13.716  1.00  0.79           C  
ATOM    917  O   THR A  58     -34.339 -12.756 -13.037  1.00  0.79           O  
ATOM    918  CB  THR A  58     -34.103 -16.058 -13.204  1.00  0.79           C  
ATOM    919  OG1 THR A  58     -34.061 -15.701 -11.785  1.00  0.79           O  
ATOM    920  CG2 THR A  58     -33.032 -17.103 -13.458  1.00  0.79           C  
ATOM    921  H   THR A  58     -32.086 -14.260 -12.954  1.00  0.79           H  
ATOM    922  HA  THR A  58     -33.967 -15.076 -15.136  1.00  0.79           H  
ATOM    923  HB  THR A  58     -35.082 -16.468 -13.447  1.00  0.79           H  
ATOM    924  HG1 THR A  58     -34.107 -16.515 -11.261  1.00  0.79           H  
ATOM    925 1HG2 THR A  58     -33.221 -17.981 -12.842  1.00  0.79           H  
ATOM    926 2HG2 THR A  58     -33.044 -17.388 -14.511  1.00  0.79           H  
ATOM    927 3HG2 THR A  58     -32.054 -16.689 -13.208  1.00  0.79           H  
ATOM    928  N   ASN A  59     -36.033 -13.795 -14.085  1.00  0.76           N  
ATOM    929  CA  ASN A  59     -36.970 -12.737 -13.714  1.00  0.76           C  
ATOM    930  C   ASN A  59     -37.059 -12.605 -12.200  1.00  0.76           C  
ATOM    931  O   ASN A  59     -37.155 -11.504 -11.658  1.00  0.76           O  
ATOM    932  CB  ASN A  59     -38.327 -13.001 -14.320  1.00  0.76           C  
ATOM    933  CG  ASN A  59     -38.346 -12.758 -15.805  1.00  0.76           C  
ATOM    934  OD1 ASN A  59     -37.486 -12.057 -16.354  1.00  0.76           O  
ATOM    935  ND2 ASN A  59     -39.314 -13.331 -16.471  1.00  0.76           N  
ATOM    936  H   ASN A  59     -36.343 -14.582 -14.638  1.00  0.76           H  
ATOM    937  HA  ASN A  59     -36.600 -11.789 -14.098  1.00  0.76           H  
ATOM    938 1HB  ASN A  59     -38.617 -14.034 -14.127  1.00  0.76           H  
ATOM    939 2HB  ASN A  59     -39.069 -12.359 -13.847  1.00  0.76           H  
ATOM    940 1HD2 ASN A  59     -39.380 -13.209 -17.462  1.00  0.76           H  
ATOM    941 2HD2 ASN A  59     -39.989 -13.890 -15.991  1.00  0.76           H  
ATOM    942  N   HIS A  60     -36.968 -13.739 -11.506  1.00  0.76           N  
ATOM    943  CA  HIS A  60     -37.002 -13.734 -10.054  1.00  0.76           C  
ATOM    944  C   HIS A  60     -35.842 -12.911  -9.525  1.00  0.76           C  
ATOM    945  O   HIS A  60     -36.033 -12.031  -8.687  1.00  0.76           O  
ATOM    946  CB  HIS A  60     -36.917 -15.151  -9.477  1.00  0.76           C  
ATOM    947  CG  HIS A  60     -36.893 -15.169  -7.969  1.00  0.76           C  
ATOM    948  ND1 HIS A  60     -38.025 -14.973  -7.197  1.00  0.76           N  
ATOM    949  CD2 HIS A  60     -35.867 -15.334  -7.097  1.00  0.76           C  
ATOM    950  CE1 HIS A  60     -37.692 -15.027  -5.915  1.00  0.76           C  
ATOM    951  NE2 HIS A  60     -36.391 -15.246  -5.831  1.00  0.76           N  
ATOM    952  H   HIS A  60     -36.874 -14.611 -12.001  1.00  0.76           H  
ATOM    953  HA  HIS A  60     -37.926 -13.275  -9.706  1.00  0.76           H  
ATOM    954 1HB  HIS A  60     -37.769 -15.738  -9.817  1.00  0.76           H  
ATOM    955 2HB  HIS A  60     -36.014 -15.639  -9.839  1.00  0.76           H  
ATOM    956  HD2 HIS A  60     -34.818 -15.502  -7.352  1.00  0.76           H  
ATOM    957  HE1 HIS A  60     -38.373 -14.908  -5.074  1.00  0.76           H  
ATOM    958  HE2 HIS A  60     -35.856 -15.329  -4.977  1.00  0.76           H  
ATOM    959  N   ALA A  61     -34.632 -13.197 -10.023  1.00  0.76           N  
ATOM    960  CA  ALA A  61     -33.433 -12.500  -9.564  1.00  0.76           C  
ATOM    961  C   ALA A  61     -33.520 -10.997  -9.800  1.00  0.76           C  
ATOM    962  O   ALA A  61     -33.039 -10.191  -8.989  1.00  0.76           O  
ATOM    963  CB  ALA A  61     -32.241 -13.045 -10.299  1.00  0.76           C  
ATOM    964  H   ALA A  61     -34.536 -13.929 -10.730  1.00  0.76           H  
ATOM    965  HA  ALA A  61     -33.323 -12.683  -8.496  1.00  0.76           H  
ATOM    966 1HB  ALA A  61     -31.330 -12.561  -9.953  1.00  0.76           H  
ATOM    967 2HB  ALA A  61     -32.193 -14.102 -10.128  1.00  0.76           H  
ATOM    968 3HB  ALA A  61     -32.365 -12.860 -11.355  1.00  0.76           H  
ATOM    969  N   ILE A  62     -34.135 -10.608 -10.915  1.00  0.77           N  
ATOM    970  CA  ILE A  62     -34.276  -9.199 -11.238  1.00  0.77           C  
ATOM    971  C   ILE A  62     -35.209  -8.518 -10.255  1.00  0.77           C  
ATOM    972  O   ILE A  62     -34.869  -7.461  -9.710  1.00  0.77           O  
ATOM    973  CB  ILE A  62     -34.792  -9.022 -12.667  1.00  0.77           C  
ATOM    974  CG1 ILE A  62     -33.730  -9.501 -13.660  1.00  0.77           C  
ATOM    975  CG2 ILE A  62     -35.137  -7.560 -12.901  1.00  0.77           C  
ATOM    976  CD1 ILE A  62     -34.239  -9.655 -15.066  1.00  0.77           C  
ATOM    977  H   ILE A  62     -34.486 -11.315 -11.564  1.00  0.77           H  
ATOM    978  HA  ILE A  62     -33.308  -8.720 -11.159  1.00  0.77           H  
ATOM    979  HB  ILE A  62     -35.680  -9.636 -12.813  1.00  0.77           H  
ATOM    980 1HG1 ILE A  62     -32.911  -8.785 -13.671  1.00  0.77           H  
ATOM    981 2HG1 ILE A  62     -33.344 -10.462 -13.326  1.00  0.77           H  
ATOM    982 1HG2 ILE A  62     -35.512  -7.434 -13.915  1.00  0.77           H  
ATOM    983 2HG2 ILE A  62     -35.905  -7.250 -12.191  1.00  0.77           H  
ATOM    984 3HG2 ILE A  62     -34.245  -6.949 -12.761  1.00  0.77           H  
ATOM    985 1HD1 ILE A  62     -33.432  -9.994 -15.712  1.00  0.77           H  
ATOM    986 2HD1 ILE A  62     -35.042 -10.386 -15.084  1.00  0.77           H  
ATOM    987 3HD1 ILE A  62     -34.611  -8.699 -15.426  1.00  0.77           H  
ATOM    988  N   VAL A  63     -36.362  -9.136 -10.000  1.00  0.78           N  
ATOM    989  CA  VAL A  63     -37.328  -8.587  -9.062  1.00  0.78           C  
ATOM    990  C   VAL A  63     -36.757  -8.558  -7.660  1.00  0.78           C  
ATOM    991  O   VAL A  63     -36.904  -7.573  -6.945  1.00  0.78           O  
ATOM    992  CB  VAL A  63     -38.626  -9.397  -9.072  1.00  0.78           C  
ATOM    993  CG1 VAL A  63     -39.533  -8.919  -7.939  1.00  0.78           C  
ATOM    994  CG2 VAL A  63     -39.312  -9.222 -10.423  1.00  0.78           C  
ATOM    995  H   VAL A  63     -36.578 -10.011 -10.484  1.00  0.78           H  
ATOM    996  HA  VAL A  63     -37.559  -7.566  -9.366  1.00  0.78           H  
ATOM    997  HB  VAL A  63     -38.395 -10.455  -8.908  1.00  0.78           H  
ATOM    998 1HG1 VAL A  63     -40.453  -9.500  -7.941  1.00  0.78           H  
ATOM    999 2HG1 VAL A  63     -39.021  -9.054  -6.984  1.00  0.78           H  
ATOM   1000 3HG1 VAL A  63     -39.768  -7.863  -8.078  1.00  0.78           H  
ATOM   1001 1HG2 VAL A  63     -40.232  -9.803 -10.440  1.00  0.78           H  
ATOM   1002 2HG2 VAL A  63     -39.540  -8.170 -10.581  1.00  0.78           H  
ATOM   1003 3HG2 VAL A  63     -38.651  -9.569 -11.213  1.00  0.78           H  
ATOM   1004  N   GLN A  64     -36.094  -9.633  -7.259  1.00  0.81           N  
ATOM   1005  CA  GLN A  64     -35.485  -9.719  -5.945  1.00  0.81           C  
ATOM   1006  C   GLN A  64     -34.500  -8.576  -5.724  1.00  0.81           C  
ATOM   1007  O   GLN A  64     -34.534  -7.906  -4.686  1.00  0.81           O  
ATOM   1008  CB  GLN A  64     -34.765 -11.056  -5.823  1.00  0.81           C  
ATOM   1009  CG  GLN A  64     -34.087 -11.294  -4.533  1.00  0.81           C  
ATOM   1010  CD  GLN A  64     -33.345 -12.613  -4.510  1.00  0.81           C  
ATOM   1011  OE1 GLN A  64     -33.388 -13.431  -5.440  1.00  0.81           O  
ATOM   1012  NE2 GLN A  64     -32.640 -12.813  -3.424  1.00  0.81           N  
ATOM   1013  H   GLN A  64     -36.011 -10.429  -7.883  1.00  0.81           H  
ATOM   1014  HA  GLN A  64     -36.268  -9.653  -5.190  1.00  0.81           H  
ATOM   1015 1HB  GLN A  64     -35.478 -11.867  -5.989  1.00  0.81           H  
ATOM   1016 2HB  GLN A  64     -34.014 -11.127  -6.606  1.00  0.81           H  
ATOM   1017 1HG  GLN A  64     -33.360 -10.498  -4.371  1.00  0.81           H  
ATOM   1018 2HG  GLN A  64     -34.821 -11.297  -3.728  1.00  0.81           H  
ATOM   1019 1HE2 GLN A  64     -32.102 -13.647  -3.306  1.00  0.81           H  
ATOM   1020 2HE2 GLN A  64     -32.645 -12.082  -2.714  1.00  0.81           H  
ATOM   1021  N   THR A  65     -33.653  -8.325  -6.723  1.00  0.84           N  
ATOM   1022  CA  THR A  65     -32.668  -7.265  -6.636  1.00  0.84           C  
ATOM   1023  C   THR A  65     -33.380  -5.908  -6.550  1.00  0.84           C  
ATOM   1024  O   THR A  65     -33.011  -5.053  -5.738  1.00  0.84           O  
ATOM   1025  CB  THR A  65     -31.731  -7.316  -7.842  1.00  0.84           C  
ATOM   1026  OG1 THR A  65     -31.107  -8.597  -7.881  1.00  0.84           O  
ATOM   1027  CG2 THR A  65     -30.663  -6.287  -7.689  1.00  0.84           C  
ATOM   1028  H   THR A  65     -33.659  -8.911  -7.561  1.00  0.84           H  
ATOM   1029  HA  THR A  65     -32.083  -7.405  -5.727  1.00  0.84           H  
ATOM   1030  HB  THR A  65     -32.297  -7.148  -8.763  1.00  0.84           H  
ATOM   1031  HG1 THR A  65     -31.775  -9.254  -8.203  1.00  0.84           H  
ATOM   1032 1HG2 THR A  65     -29.984  -6.324  -8.547  1.00  0.84           H  
ATOM   1033 2HG2 THR A  65     -31.138  -5.329  -7.632  1.00  0.84           H  
ATOM   1034 3HG2 THR A  65     -30.102  -6.468  -6.777  1.00  0.84           H  
ATOM   1035  N   LEU A  66     -34.416  -5.724  -7.375  1.00  0.88           N  
ATOM   1036  CA  LEU A  66     -35.178  -4.486  -7.349  1.00  0.88           C  
ATOM   1037  C   LEU A  66     -35.721  -4.262  -5.954  1.00  0.88           C  
ATOM   1038  O   LEU A  66     -35.507  -3.204  -5.362  1.00  0.88           O  
ATOM   1039  CB  LEU A  66     -36.355  -4.539  -8.336  1.00  0.88           C  
ATOM   1040  CG  LEU A  66     -37.144  -3.236  -8.519  1.00  0.88           C  
ATOM   1041  CD1 LEU A  66     -37.837  -3.280  -9.876  1.00  0.88           C  
ATOM   1042  CD2 LEU A  66     -38.152  -3.079  -7.379  1.00  0.88           C  
ATOM   1043  H   LEU A  66     -34.668  -6.450  -8.045  1.00  0.88           H  
ATOM   1044  HA  LEU A  66     -34.523  -3.658  -7.600  1.00  0.88           H  
ATOM   1045 1HB  LEU A  66     -35.990  -4.864  -9.304  1.00  0.88           H  
ATOM   1046 2HB  LEU A  66     -37.059  -5.286  -7.984  1.00  0.88           H  
ATOM   1047  HG  LEU A  66     -36.463  -2.387  -8.510  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  66     -38.395  -2.358 -10.032  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  66     -37.091  -3.391 -10.662  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  66     -38.519  -4.130  -9.903  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  66     -38.713  -2.155  -7.515  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  66     -38.839  -3.927  -7.380  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  66     -37.625  -3.041  -6.429  1.00  0.88           H  
ATOM   1054  N   VAL A  67     -36.367  -5.279  -5.388  1.00  0.93           N  
ATOM   1055  CA  VAL A  67     -36.942  -5.146  -4.066  1.00  0.93           C  
ATOM   1056  C   VAL A  67     -35.864  -4.821  -3.046  1.00  0.93           C  
ATOM   1057  O   VAL A  67     -36.082  -3.958  -2.205  1.00  0.93           O  
ATOM   1058  CB  VAL A  67     -37.712  -6.403  -3.662  1.00  0.93           C  
ATOM   1059  CG1 VAL A  67     -38.102  -6.307  -2.196  1.00  0.93           C  
ATOM   1060  CG2 VAL A  67     -38.961  -6.531  -4.537  1.00  0.93           C  
ATOM   1061  H   VAL A  67     -36.488  -6.147  -5.904  1.00  0.93           H  
ATOM   1062  HA  VAL A  67     -37.651  -4.321  -4.087  1.00  0.93           H  
ATOM   1063  HB  VAL A  67     -37.071  -7.279  -3.793  1.00  0.93           H  
ATOM   1064 1HG1 VAL A  67     -38.646  -7.205  -1.912  1.00  0.93           H  
ATOM   1065 2HG1 VAL A  67     -37.202  -6.213  -1.592  1.00  0.93           H  
ATOM   1066 3HG1 VAL A  67     -38.735  -5.435  -2.040  1.00  0.93           H  
ATOM   1067 1HG2 VAL A  67     -39.510  -7.428  -4.257  1.00  0.93           H  
ATOM   1068 2HG2 VAL A  67     -39.592  -5.656  -4.396  1.00  0.93           H  
ATOM   1069 3HG2 VAL A  67     -38.671  -6.597  -5.579  1.00  0.93           H  
ATOM   1070  N   ASN A  68     -34.692  -5.454  -3.126  1.00  0.99           N  
ATOM   1071  CA  ASN A  68     -33.583  -5.133  -2.220  1.00  0.99           C  
ATOM   1072  C   ASN A  68     -33.217  -3.637  -2.213  1.00  0.99           C  
ATOM   1073  O   ASN A  68     -32.732  -3.126  -1.198  1.00  0.99           O  
ATOM   1074  CB  ASN A  68     -32.347  -5.950  -2.561  1.00  0.99           C  
ATOM   1075  CG  ASN A  68     -31.168  -5.658  -1.628  1.00  0.99           C  
ATOM   1076  OD1 ASN A  68     -30.251  -4.902  -1.987  1.00  0.99           O  
ATOM   1077  ND2 ASN A  68     -31.168  -6.231  -0.462  1.00  0.99           N  
ATOM   1078  H   ASN A  68     -34.564  -6.193  -3.816  1.00  0.99           H  
ATOM   1079  HA  ASN A  68     -33.891  -5.398  -1.206  1.00  0.99           H  
ATOM   1080 1HB  ASN A  68     -32.595  -7.015  -2.496  1.00  0.99           H  
ATOM   1081 2HB  ASN A  68     -32.039  -5.753  -3.577  1.00  0.99           H  
ATOM   1082 1HD2 ASN A  68     -30.426  -6.069   0.184  1.00  0.99           H  
ATOM   1083 2HD2 ASN A  68     -31.927  -6.835  -0.202  1.00  0.99           H  
ATOM   1084  N   SER A  69     -33.399  -2.930  -3.348  1.00  1.04           N  
ATOM   1085  CA  SER A  69     -33.044  -1.510  -3.427  1.00  1.04           C  
ATOM   1086  C   SER A  69     -34.107  -0.610  -2.774  1.00  1.04           C  
ATOM   1087  O   SER A  69     -33.903   0.597  -2.622  1.00  1.04           O  
ATOM   1088  CB  SER A  69     -32.836  -1.069  -4.870  1.00  1.04           C  
ATOM   1089  OG  SER A  69     -34.041  -1.002  -5.579  1.00  1.04           O  
ATOM   1090  H   SER A  69     -33.795  -3.387  -4.176  1.00  1.04           H  
ATOM   1091  HA  SER A  69     -32.107  -1.368  -2.890  1.00  1.04           H  
ATOM   1092 1HB  SER A  69     -32.345  -0.099  -4.890  1.00  1.04           H  
ATOM   1093 2HB  SER A  69     -32.173  -1.783  -5.364  1.00  1.04           H  
ATOM   1094  HG  SER A  69     -34.499  -1.851  -5.420  1.00  1.04           H  
ATOM   1095  N   VAL A  70     -35.250  -1.202  -2.431  1.00  1.06           N  
ATOM   1096  CA  VAL A  70     -36.383  -0.513  -1.831  1.00  1.06           C  
ATOM   1097  C   VAL A  70     -36.493  -0.913  -0.358  1.00  1.06           C  
ATOM   1098  O   VAL A  70     -36.610  -0.072   0.537  1.00  1.06           O  
ATOM   1099  CB  VAL A  70     -37.679  -0.903  -2.571  1.00  1.06           C  
ATOM   1100  CG1 VAL A  70     -38.874  -0.252  -1.908  1.00  1.06           C  
ATOM   1101  CG2 VAL A  70     -37.562  -0.514  -4.044  1.00  1.06           C  
ATOM   1102  H   VAL A  70     -35.342  -2.203  -2.570  1.00  1.06           H  
ATOM   1103  HA  VAL A  70     -36.228   0.563  -1.904  1.00  1.06           H  
ATOM   1104  HB  VAL A  70     -37.817  -1.983  -2.499  1.00  1.06           H  
ATOM   1105 1HG1 VAL A  70     -39.784  -0.552  -2.425  1.00  1.06           H  
ATOM   1106 2HG1 VAL A  70     -38.925  -0.570  -0.866  1.00  1.06           H  
ATOM   1107 3HG1 VAL A  70     -38.769   0.831  -1.954  1.00  1.06           H  
ATOM   1108 1HG2 VAL A  70     -38.467  -0.807  -4.572  1.00  1.06           H  
ATOM   1109 2HG2 VAL A  70     -37.423   0.562  -4.128  1.00  1.06           H  
ATOM   1110 3HG2 VAL A  70     -36.705  -1.024  -4.488  1.00  1.06           H  
ATOM   1111  N   ASN A  71     -36.471  -2.223  -0.134  1.00  1.06           N  
ATOM   1112  CA  ASN A  71     -36.563  -2.850   1.168  1.00  1.06           C  
ATOM   1113  C   ASN A  71     -35.302  -3.669   1.422  1.00  1.06           C  
ATOM   1114  O   ASN A  71     -35.188  -4.829   1.014  1.00  1.06           O  
ATOM   1115  CB  ASN A  71     -37.788  -3.729   1.258  1.00  1.06           C  
ATOM   1116  CG  ASN A  71     -37.981  -4.314   2.636  1.00  1.06           C  
ATOM   1117  OD1 ASN A  71     -37.033  -4.490   3.425  1.00  1.06           O  
ATOM   1118  ND2 ASN A  71     -39.216  -4.632   2.949  1.00  1.06           N  
ATOM   1119  H   ASN A  71     -36.368  -2.829  -0.928  1.00  1.06           H  
ATOM   1120  HA  ASN A  71     -36.616  -2.074   1.933  1.00  1.06           H  
ATOM   1121 1HB  ASN A  71     -38.672  -3.149   0.988  1.00  1.06           H  
ATOM   1122 2HB  ASN A  71     -37.697  -4.543   0.536  1.00  1.06           H  
ATOM   1123 1HD2 ASN A  71     -39.420  -5.027   3.845  1.00  1.06           H  
ATOM   1124 2HD2 ASN A  71     -39.954  -4.479   2.291  1.00  1.06           H  
ATOM   1125  N   SER A  72     -34.390  -3.083   2.180  1.00  1.02           N  
ATOM   1126  CA  SER A  72     -33.069  -3.652   2.434  1.00  1.02           C  
ATOM   1127  C   SER A  72     -33.078  -4.945   3.255  1.00  1.02           C  
ATOM   1128  O   SER A  72     -32.037  -5.586   3.408  1.00  1.02           O  
ATOM   1129  CB  SER A  72     -32.194  -2.615   3.108  1.00  1.02           C  
ATOM   1130  OG  SER A  72     -32.664  -2.308   4.392  1.00  1.02           O  
ATOM   1131  H   SER A  72     -34.591  -2.156   2.526  1.00  1.02           H  
ATOM   1132  HA  SER A  72     -32.623  -3.881   1.461  1.00  1.02           H  
ATOM   1133 1HB  SER A  72     -31.172  -2.985   3.168  1.00  1.02           H  
ATOM   1134 2HB  SER A  72     -32.180  -1.712   2.498  1.00  1.02           H  
ATOM   1135  HG  SER A  72     -32.485  -3.084   4.930  1.00  1.02           H  
ATOM   1136  N   LYS A  73     -34.233  -5.317   3.823  1.00  0.96           N  
ATOM   1137  CA  LYS A  73     -34.323  -6.539   4.619  1.00  0.96           C  
ATOM   1138  C   LYS A  73     -34.521  -7.766   3.725  1.00  0.96           C  
ATOM   1139  O   LYS A  73     -34.443  -8.905   4.192  1.00  0.96           O  
ATOM   1140  CB  LYS A  73     -35.464  -6.448   5.630  1.00  0.96           C  
ATOM   1141  CG  LYS A  73     -35.270  -5.371   6.694  1.00  0.96           C  
ATOM   1142  CD  LYS A  73     -36.446  -5.319   7.659  1.00  0.96           C  
ATOM   1143  CE  LYS A  73     -36.247  -4.242   8.719  1.00  0.96           C  
ATOM   1144  NZ  LYS A  73     -37.405  -4.156   9.649  1.00  0.96           N  
ATOM   1145  H   LYS A  73     -35.083  -4.777   3.662  1.00  0.96           H  
ATOM   1146  HA  LYS A  73     -33.387  -6.668   5.161  1.00  0.96           H  
ATOM   1147 1HB  LYS A  73     -36.399  -6.258   5.111  1.00  0.96           H  
ATOM   1148 2HB  LYS A  73     -35.567  -7.404   6.141  1.00  0.96           H  
ATOM   1149 1HG  LYS A  73     -34.356  -5.571   7.252  1.00  0.96           H  
ATOM   1150 2HG  LYS A  73     -35.172  -4.401   6.203  1.00  0.96           H  
ATOM   1151 1HD  LYS A  73     -37.360  -5.107   7.102  1.00  0.96           H  
ATOM   1152 2HD  LYS A  73     -36.557  -6.285   8.152  1.00  0.96           H  
ATOM   1153 1HE  LYS A  73     -35.349  -4.468   9.293  1.00  0.96           H  
ATOM   1154 2HE  LYS A  73     -36.117  -3.278   8.226  1.00  0.96           H  
ATOM   1155 1HZ  LYS A  73     -37.235  -3.432  10.334  1.00  0.96           H  
ATOM   1156 2HZ  LYS A  73     -38.241  -3.935   9.127  1.00  0.96           H  
ATOM   1157 3HZ  LYS A  73     -37.527  -5.041  10.120  1.00  0.96           H  
ATOM   1158  N   ILE A  74     -34.787  -7.533   2.442  1.00  0.88           N  
ATOM   1159  CA  ILE A  74     -34.984  -8.612   1.492  1.00  0.88           C  
ATOM   1160  C   ILE A  74     -33.642  -8.944   0.849  1.00  0.88           C  
ATOM   1161  O   ILE A  74     -33.020  -8.044   0.298  1.00  0.88           O  
ATOM   1162  CB  ILE A  74     -35.980  -8.207   0.420  1.00  0.88           C  
ATOM   1163  CG1 ILE A  74     -37.281  -7.801   1.108  1.00  0.88           C  
ATOM   1164  CG2 ILE A  74     -36.164  -9.323  -0.607  1.00  0.88           C  
ATOM   1165  CD1 ILE A  74     -37.872  -8.880   1.960  1.00  0.88           C  
ATOM   1166  H   ILE A  74     -34.849  -6.571   2.098  1.00  0.88           H  
ATOM   1167  HA  ILE A  74     -35.407  -9.454   2.018  1.00  0.88           H  
ATOM   1168  HB  ILE A  74     -35.602  -7.314  -0.092  1.00  0.88           H  
ATOM   1169 1HG1 ILE A  74     -37.082  -6.933   1.732  1.00  0.88           H  
ATOM   1170 2HG1 ILE A  74     -38.011  -7.528   0.366  1.00  0.88           H  
ATOM   1171 1HG2 ILE A  74     -36.866  -9.004  -1.370  1.00  0.88           H  
ATOM   1172 2HG2 ILE A  74     -35.199  -9.548  -1.074  1.00  0.88           H  
ATOM   1173 3HG2 ILE A  74     -36.544 -10.214  -0.113  1.00  0.88           H  
ATOM   1174 1HD1 ILE A  74     -38.790  -8.515   2.421  1.00  0.88           H  
ATOM   1175 2HD1 ILE A  74     -38.094  -9.750   1.343  1.00  0.88           H  
ATOM   1176 3HD1 ILE A  74     -37.160  -9.156   2.738  1.00  0.88           H  
ATOM   1177  N   PRO A  75     -33.145 -10.189   0.910  1.00  0.81           N  
ATOM   1178  CA  PRO A  75     -31.864 -10.600   0.357  1.00  0.81           C  
ATOM   1179  C   PRO A  75     -31.704 -10.256  -1.120  1.00  0.81           C  
ATOM   1180  O   PRO A  75     -32.624 -10.429  -1.916  1.00  0.81           O  
ATOM   1181  CB  PRO A  75     -31.900 -12.120   0.555  1.00  0.81           C  
ATOM   1182  CG  PRO A  75     -32.786 -12.324   1.757  1.00  0.81           C  
ATOM   1183  CD  PRO A  75     -33.858 -11.266   1.638  1.00  0.81           C  
ATOM   1184  HA  PRO A  75     -31.054 -10.145   0.948  1.00  0.81           H  
ATOM   1185 1HB  PRO A  75     -32.291 -12.605  -0.349  1.00  0.81           H  
ATOM   1186 2HB  PRO A  75     -30.879 -12.503   0.704  1.00  0.81           H  
ATOM   1187 1HG  PRO A  75     -33.196 -13.347   1.760  1.00  0.81           H  
ATOM   1188 2HG  PRO A  75     -32.197 -12.218   2.680  1.00  0.81           H  
ATOM   1189 1HD  PRO A  75     -34.727 -11.626   1.071  1.00  0.81           H  
ATOM   1190 2HD  PRO A  75     -34.106 -10.966   2.666  1.00  0.81           H  
ATOM   1191  N   LYS A  76     -30.506  -9.810  -1.475  1.00  0.74           N  
ATOM   1192  CA  LYS A  76     -30.114  -9.447  -2.840  1.00  0.74           C  
ATOM   1193  C   LYS A  76     -29.805 -10.704  -3.648  1.00  0.74           C  
ATOM   1194  O   LYS A  76     -29.331 -11.694  -3.084  1.00  0.74           O  
ATOM   1195  CB  LYS A  76     -28.884  -8.527  -2.820  1.00  0.74           C  
ATOM   1196  CG  LYS A  76     -28.501  -7.913  -4.173  1.00  0.74           C  
ATOM   1197  CD  LYS A  76     -27.251  -7.041  -4.069  1.00  0.74           C  
ATOM   1198  CE  LYS A  76     -27.507  -5.722  -3.366  1.00  0.74           C  
ATOM   1199  NZ  LYS A  76     -26.293  -4.848  -3.375  1.00  0.74           N  
ATOM   1200  H   LYS A  76     -29.813  -9.701  -0.750  1.00  0.74           H  
ATOM   1201  HA  LYS A  76     -30.943  -8.925  -3.320  1.00  0.74           H  
ATOM   1202 1HB  LYS A  76     -29.047  -7.715  -2.116  1.00  0.74           H  
ATOM   1203 2HB  LYS A  76     -28.022  -9.095  -2.470  1.00  0.74           H  
ATOM   1204 1HG  LYS A  76     -28.285  -8.695  -4.895  1.00  0.74           H  
ATOM   1205 2HG  LYS A  76     -29.328  -7.312  -4.547  1.00  0.74           H  
ATOM   1206 1HD  LYS A  76     -26.476  -7.584  -3.528  1.00  0.74           H  
ATOM   1207 2HD  LYS A  76     -26.886  -6.833  -5.062  1.00  0.74           H  
ATOM   1208 1HE  LYS A  76     -28.324  -5.202  -3.864  1.00  0.74           H  
ATOM   1209 2HE  LYS A  76     -27.788  -5.920  -2.332  1.00  0.74           H  
ATOM   1210 1HZ  LYS A  76     -26.484  -3.985  -2.899  1.00  0.74           H  
ATOM   1211 2HZ  LYS A  76     -25.538  -5.330  -2.900  1.00  0.74           H  
ATOM   1212 3HZ  LYS A  76     -26.018  -4.640  -4.333  1.00  0.74           H  
ATOM   1213  N   ALA A  77     -30.061 -10.681  -4.958  1.00  0.69           N  
ATOM   1214  CA  ALA A  77     -29.680 -11.820  -5.793  1.00  0.69           C  
ATOM   1215  C   ALA A  77     -28.189 -12.043  -5.615  1.00  0.69           C  
ATOM   1216  O   ALA A  77     -27.426 -11.088  -5.454  1.00  0.69           O  
ATOM   1217  CB  ALA A  77     -30.008 -11.585  -7.251  1.00  0.69           C  
ATOM   1218  H   ALA A  77     -30.485  -9.868  -5.383  1.00  0.69           H  
ATOM   1219  HA  ALA A  77     -30.210 -12.708  -5.444  1.00  0.69           H  
ATOM   1220 1HB  ALA A  77     -29.701 -12.449  -7.828  1.00  0.69           H  
ATOM   1221 2HB  ALA A  77     -31.083 -11.432  -7.367  1.00  0.69           H  
ATOM   1222 3HB  ALA A  77     -29.474 -10.706  -7.610  1.00  0.69           H  
ATOM   1223  N   CYS A  78     -27.780 -13.297  -5.604  1.00  0.66           N  
ATOM   1224  CA  CYS A  78     -26.389 -13.631  -5.356  1.00  0.66           C  
ATOM   1225  C   CYS A  78     -25.627 -14.050  -6.593  1.00  0.66           C  
ATOM   1226  O   CYS A  78     -26.203 -14.538  -7.562  1.00  0.66           O  
ATOM   1227  CB  CYS A  78     -26.327 -14.743  -4.319  1.00  0.66           C  
ATOM   1228  SG  CYS A  78     -26.995 -14.257  -2.702  1.00  0.66           S  
ATOM   1229  H   CYS A  78     -28.446 -14.052  -5.780  1.00  0.66           H  
ATOM   1230  HA  CYS A  78     -25.900 -12.752  -4.940  1.00  0.66           H  
ATOM   1231 1HB  CYS A  78     -26.908 -15.595  -4.682  1.00  0.66           H  
ATOM   1232 2HB  CYS A  78     -25.297 -15.076  -4.188  1.00  0.66           H  
ATOM   1233  HG  CYS A  78     -28.044 -13.551  -3.162  1.00  0.66           H  
ATOM   1234  N   CYS A  79     -24.309 -13.888  -6.558  1.00  0.65           N  
ATOM   1235  CA  CYS A  79     -23.500 -14.375  -7.663  1.00  0.65           C  
ATOM   1236  C   CYS A  79     -23.308 -15.872  -7.484  1.00  0.65           C  
ATOM   1237  O   CYS A  79     -22.724 -16.321  -6.496  1.00  0.65           O  
ATOM   1238  CB  CYS A  79     -22.161 -13.659  -7.698  1.00  0.65           C  
ATOM   1239  SG  CYS A  79     -21.054 -14.189  -9.012  1.00  0.65           S  
ATOM   1240  H   CYS A  79     -23.868 -13.450  -5.763  1.00  0.65           H  
ATOM   1241  HA  CYS A  79     -24.027 -14.189  -8.599  1.00  0.65           H  
ATOM   1242 1HB  CYS A  79     -22.328 -12.586  -7.801  1.00  0.65           H  
ATOM   1243 2HB  CYS A  79     -21.644 -13.807  -6.750  1.00  0.65           H  
ATOM   1244  N   VAL A  80     -23.870 -16.633  -8.406  1.00  0.64           N  
ATOM   1245  CA  VAL A  80     -23.887 -18.082  -8.337  1.00  0.64           C  
ATOM   1246  C   VAL A  80     -23.501 -18.697  -9.678  1.00  0.64           C  
ATOM   1247  O   VAL A  80     -23.524 -18.018 -10.700  1.00  0.64           O  
ATOM   1248  CB  VAL A  80     -25.299 -18.566  -7.967  1.00  0.64           C  
ATOM   1249  CG1 VAL A  80     -25.731 -18.018  -6.612  1.00  0.64           C  
ATOM   1250  CG2 VAL A  80     -26.240 -18.131  -9.031  1.00  0.64           C  
ATOM   1251  H   VAL A  80     -24.321 -16.165  -9.190  1.00  0.64           H  
ATOM   1252  HA  VAL A  80     -23.192 -18.377  -7.558  1.00  0.64           H  
ATOM   1253  HB  VAL A  80     -25.310 -19.640  -7.901  1.00  0.64           H  
ATOM   1254 1HG1 VAL A  80     -26.733 -18.379  -6.377  1.00  0.64           H  
ATOM   1255 2HG1 VAL A  80     -25.032 -18.349  -5.844  1.00  0.64           H  
ATOM   1256 3HG1 VAL A  80     -25.750 -16.942  -6.642  1.00  0.64           H  
ATOM   1257 1HG2 VAL A  80     -27.214 -18.495  -8.763  1.00  0.64           H  
ATOM   1258 2HG2 VAL A  80     -26.250 -17.037  -9.095  1.00  0.64           H  
ATOM   1259 3HG2 VAL A  80     -25.933 -18.550  -9.989  1.00  0.64           H  
ATOM   1260  N   PRO A  81     -23.105 -19.969  -9.733  1.00  0.64           N  
ATOM   1261  CA  PRO A  81     -22.927 -20.695 -10.970  1.00  0.64           C  
ATOM   1262  C   PRO A  81     -24.217 -20.753 -11.761  1.00  0.64           C  
ATOM   1263  O   PRO A  81     -25.294 -20.961 -11.180  1.00  0.64           O  
ATOM   1264  CB  PRO A  81     -22.525 -22.077 -10.481  1.00  0.64           C  
ATOM   1265  CG  PRO A  81     -21.931 -21.850  -9.106  1.00  0.64           C  
ATOM   1266  CD  PRO A  81     -22.731 -20.726  -8.519  1.00  0.64           C  
ATOM   1267  HA  PRO A  81     -22.129 -20.246 -11.573  1.00  0.64           H  
ATOM   1268 1HB  PRO A  81     -23.399 -22.737 -10.475  1.00  0.64           H  
ATOM   1269 2HB  PRO A  81     -21.817 -22.488 -11.192  1.00  0.64           H  
ATOM   1270 1HG  PRO A  81     -21.982 -22.775  -8.513  1.00  0.64           H  
ATOM   1271 2HG  PRO A  81     -20.880 -21.586  -9.190  1.00  0.64           H  
ATOM   1272 1HD  PRO A  81     -23.608 -21.119  -8.000  1.00  0.64           H  
ATOM   1273 2HD  PRO A  81     -22.067 -20.156  -7.863  1.00  0.64           H  
ATOM   1274  N   THR A  82     -24.092 -20.650 -13.081  1.00  0.65           N  
ATOM   1275  CA  THR A  82     -25.221 -20.787 -13.995  1.00  0.65           C  
ATOM   1276  C   THR A  82     -24.983 -21.925 -14.973  1.00  0.65           C  
ATOM   1277  O   THR A  82     -25.930 -22.484 -15.532  1.00  0.65           O  
ATOM   1278  CB  THR A  82     -25.492 -19.495 -14.758  1.00  0.65           C  
ATOM   1279  OG1 THR A  82     -24.342 -19.152 -15.535  1.00  0.65           O  
ATOM   1280  CG2 THR A  82     -25.835 -18.383 -13.776  1.00  0.65           C  
ATOM   1281  H   THR A  82     -23.172 -20.453 -13.456  1.00  0.65           H  
ATOM   1282  HA  THR A  82     -26.102 -21.023 -13.424  1.00  0.65           H  
ATOM   1283  HB  THR A  82     -26.334 -19.643 -15.433  1.00  0.65           H  
ATOM   1284  HG1 THR A  82     -24.113 -19.901 -16.105  1.00  0.65           H  
ATOM   1285 1HG2 THR A  82     -26.034 -17.467 -14.322  1.00  0.65           H  
ATOM   1286 2HG2 THR A  82     -26.717 -18.663 -13.205  1.00  0.65           H  
ATOM   1287 3HG2 THR A  82     -25.008 -18.234 -13.098  1.00  0.65           H  
ATOM   1288  N   GLU A  83     -23.713 -22.280 -15.150  1.00  0.66           N  
ATOM   1289  CA  GLU A  83     -23.341 -23.349 -16.064  1.00  0.66           C  
ATOM   1290  C   GLU A  83     -22.190 -24.135 -15.466  1.00  0.66           C  
ATOM   1291  O   GLU A  83     -21.162 -23.556 -15.097  1.00  0.66           O  
ATOM   1292  CB  GLU A  83     -22.951 -22.778 -17.430  1.00  0.66           C  
ATOM   1293  CG  GLU A  83     -22.621 -23.817 -18.498  1.00  0.66           C  
ATOM   1294  CD  GLU A  83     -22.311 -23.191 -19.841  1.00  0.66           C  
ATOM   1295  OE1 GLU A  83     -22.375 -21.987 -19.941  1.00  0.66           O  
ATOM   1296  OE2 GLU A  83     -22.020 -23.917 -20.766  1.00  0.66           O  
ATOM   1297  H   GLU A  83     -22.984 -21.760 -14.667  1.00  0.66           H  
ATOM   1298  HA  GLU A  83     -24.189 -24.025 -16.188  1.00  0.66           H  
ATOM   1299 1HB  GLU A  83     -23.765 -22.158 -17.807  1.00  0.66           H  
ATOM   1300 2HB  GLU A  83     -22.079 -22.135 -17.313  1.00  0.66           H  
ATOM   1301 1HG  GLU A  83     -21.769 -24.415 -18.173  1.00  0.66           H  
ATOM   1302 2HG  GLU A  83     -23.472 -24.488 -18.604  1.00  0.66           H  
ATOM   1303  N   LEU A  84     -22.380 -25.445 -15.378  1.00  0.68           N  
ATOM   1304  CA  LEU A  84     -21.407 -26.347 -14.774  1.00  0.68           C  
ATOM   1305  C   LEU A  84     -20.905 -27.410 -15.737  1.00  0.68           C  
ATOM   1306  O   LEU A  84     -21.584 -27.753 -16.709  1.00  0.68           O  
ATOM   1307  CB  LEU A  84     -22.030 -27.055 -13.572  1.00  0.68           C  
ATOM   1308  CG  LEU A  84     -22.651 -26.164 -12.490  1.00  0.68           C  
ATOM   1309  CD1 LEU A  84     -23.306 -27.017 -11.472  1.00  0.68           C  
ATOM   1310  CD2 LEU A  84     -21.605 -25.350 -11.862  1.00  0.68           C  
ATOM   1311  H   LEU A  84     -23.250 -25.831 -15.722  1.00  0.68           H  
ATOM   1312  HA  LEU A  84     -20.553 -25.763 -14.440  1.00  0.68           H  
ATOM   1313 1HB  LEU A  84     -22.793 -27.756 -13.920  1.00  0.68           H  
ATOM   1314 2HB  LEU A  84     -21.240 -27.629 -13.094  1.00  0.68           H  
ATOM   1315  HG  LEU A  84     -23.413 -25.519 -12.928  1.00  0.68           H  
ATOM   1316 1HD1 LEU A  84     -23.754 -26.394 -10.701  1.00  0.68           H  
ATOM   1317 2HD1 LEU A  84     -24.080 -27.628 -11.942  1.00  0.68           H  
ATOM   1318 3HD1 LEU A  84     -22.556 -27.649 -11.033  1.00  0.68           H  
ATOM   1319 1HD2 LEU A  84     -22.050 -24.750 -11.091  1.00  0.68           H  
ATOM   1320 2HD2 LEU A  84     -20.842 -26.000 -11.423  1.00  0.68           H  
ATOM   1321 3HD2 LEU A  84     -21.167 -24.721 -12.612  1.00  0.68           H  
ATOM   1322  N   SER A  85     -19.750 -27.983 -15.411  1.00  0.69           N  
ATOM   1323  CA  SER A  85     -19.192 -29.097 -16.164  1.00  0.69           C  
ATOM   1324  C   SER A  85     -18.725 -30.244 -15.268  1.00  0.69           C  
ATOM   1325  O   SER A  85     -18.534 -30.101 -14.043  1.00  0.69           O  
ATOM   1326  CB  SER A  85     -18.048 -28.618 -17.026  1.00  0.69           C  
ATOM   1327  OG  SER A  85     -17.013 -28.111 -16.238  1.00  0.69           O  
ATOM   1328  H   SER A  85     -19.225 -27.600 -14.629  1.00  0.69           H  
ATOM   1329  HA  SER A  85     -19.970 -29.483 -16.823  1.00  0.69           H  
ATOM   1330 1HB  SER A  85     -17.671 -29.437 -17.636  1.00  0.69           H  
ATOM   1331 2HB  SER A  85     -18.408 -27.857 -17.699  1.00  0.69           H  
ATOM   1332  HG  SER A  85     -16.526 -27.472 -16.804  1.00  0.69           H  
ATOM   1333  N   ALA A  86     -18.560 -31.398 -15.908  1.00  0.70           N  
ATOM   1334  CA  ALA A  86     -18.072 -32.583 -15.237  1.00  0.70           C  
ATOM   1335  C   ALA A  86     -16.597 -32.807 -15.519  1.00  0.70           C  
ATOM   1336  O   ALA A  86     -16.121 -32.510 -16.618  1.00  0.70           O  
ATOM   1337  CB  ALA A  86     -18.867 -33.796 -15.678  1.00  0.70           C  
ATOM   1338  H   ALA A  86     -18.754 -31.443 -16.898  1.00  0.70           H  
ATOM   1339  HA  ALA A  86     -18.190 -32.425 -14.173  1.00  0.70           H  
ATOM   1340 1HB  ALA A  86     -18.505 -34.678 -15.145  1.00  0.70           H  
ATOM   1341 2HB  ALA A  86     -19.918 -33.647 -15.463  1.00  0.70           H  
ATOM   1342 3HB  ALA A  86     -18.738 -33.942 -16.746  1.00  0.70           H  
ATOM   1343  N   ILE A  87     -15.897 -33.365 -14.539  1.00  0.70           N  
ATOM   1344  CA  ILE A  87     -14.480 -33.693 -14.694  1.00  0.70           C  
ATOM   1345  C   ILE A  87     -14.261 -35.198 -14.768  1.00  0.70           C  
ATOM   1346  O   ILE A  87     -14.774 -35.956 -13.946  1.00  0.70           O  
ATOM   1347  CB  ILE A  87     -13.642 -33.072 -13.549  1.00  0.70           C  
ATOM   1348  CG1 ILE A  87     -13.852 -31.562 -13.523  1.00  0.70           C  
ATOM   1349  CG2 ILE A  87     -12.155 -33.399 -13.700  1.00  0.70           C  
ATOM   1350  CD1 ILE A  87     -13.411 -30.875 -14.791  1.00  0.70           C  
ATOM   1351  H   ILE A  87     -16.393 -33.570 -13.670  1.00  0.70           H  
ATOM   1352  HA  ILE A  87     -14.129 -33.262 -15.629  1.00  0.70           H  
ATOM   1353  HB  ILE A  87     -14.002 -33.460 -12.603  1.00  0.70           H  
ATOM   1354 1HG1 ILE A  87     -14.906 -31.354 -13.385  1.00  0.70           H  
ATOM   1355 2HG1 ILE A  87     -13.300 -31.139 -12.686  1.00  0.70           H  
ATOM   1356 1HG2 ILE A  87     -11.599 -32.953 -12.879  1.00  0.70           H  
ATOM   1357 2HG2 ILE A  87     -12.010 -34.477 -13.689  1.00  0.70           H  
ATOM   1358 3HG2 ILE A  87     -11.789 -32.998 -14.642  1.00  0.70           H  
ATOM   1359 1HD1 ILE A  87     -13.593 -29.810 -14.729  1.00  0.70           H  
ATOM   1360 2HD1 ILE A  87     -12.345 -31.050 -14.943  1.00  0.70           H  
ATOM   1361 3HD1 ILE A  87     -13.968 -31.276 -15.636  1.00  0.70           H  
ATOM   1362  N   SER A  88     -13.535 -35.641 -15.785  1.00  0.71           N  
ATOM   1363  CA  SER A  88     -13.261 -37.066 -15.944  1.00  0.71           C  
ATOM   1364  C   SER A  88     -12.052 -37.442 -15.114  1.00  0.71           C  
ATOM   1365  O   SER A  88     -11.004 -36.804 -15.244  1.00  0.71           O  
ATOM   1366  CB  SER A  88     -12.971 -37.397 -17.392  1.00  0.71           C  
ATOM   1367  OG  SER A  88     -14.080 -37.149 -18.211  1.00  0.71           O  
ATOM   1368  H   SER A  88     -13.154 -34.979 -16.449  1.00  0.71           H  
ATOM   1369  HA  SER A  88     -14.118 -37.646 -15.597  1.00  0.71           H  
ATOM   1370 1HB  SER A  88     -12.125 -36.802 -17.733  1.00  0.71           H  
ATOM   1371 2HB  SER A  88     -12.686 -38.438 -17.471  1.00  0.71           H  
ATOM   1372  HG  SER A  88     -14.785 -37.741 -17.897  1.00  0.71           H  
ATOM   1373  N   MET A  89     -12.181 -38.464 -14.274  1.00  0.73           N  
ATOM   1374  CA  MET A  89     -11.051 -38.881 -13.455  1.00  0.73           C  
ATOM   1375  C   MET A  89     -10.962 -40.403 -13.422  1.00  0.73           C  
ATOM   1376  O   MET A  89     -11.974 -41.104 -13.524  1.00  0.73           O  
ATOM   1377  CB  MET A  89     -11.221 -38.386 -12.012  1.00  0.73           C  
ATOM   1378  CG  MET A  89     -11.545 -36.885 -11.846  1.00  0.73           C  
ATOM   1379  SD  MET A  89     -11.784 -36.419 -10.119  1.00  0.73           S  
ATOM   1380  CE  MET A  89     -12.525 -34.791 -10.268  1.00  0.73           C  
ATOM   1381  H   MET A  89     -13.083 -38.933 -14.186  1.00  0.73           H  
ATOM   1382  HA  MET A  89     -10.128 -38.497 -13.885  1.00  0.73           H  
ATOM   1383 1HB  MET A  89     -11.956 -38.963 -11.524  1.00  0.73           H  
ATOM   1384 2HB  MET A  89     -10.283 -38.571 -11.476  1.00  0.73           H  
ATOM   1385 1HG  MET A  89     -10.741 -36.281 -12.266  1.00  0.73           H  
ATOM   1386 2HG  MET A  89     -12.467 -36.650 -12.383  1.00  0.73           H  
ATOM   1387 1HE  MET A  89     -12.723 -34.387  -9.275  1.00  0.73           H  
ATOM   1388 2HE  MET A  89     -11.846 -34.128 -10.794  1.00  0.73           H  
ATOM   1389 3HE  MET A  89     -13.461 -34.872 -10.818  1.00  0.73           H  
ATOM   1390  N   LEU A  90      -9.760 -40.913 -13.241  1.00  0.76           N  
ATOM   1391  CA  LEU A  90      -9.548 -42.335 -13.038  1.00  0.76           C  
ATOM   1392  C   LEU A  90      -9.352 -42.545 -11.559  1.00  0.76           C  
ATOM   1393  O   LEU A  90      -8.778 -41.687 -10.928  1.00  0.76           O  
ATOM   1394  CB  LEU A  90      -8.305 -42.809 -13.782  1.00  0.76           C  
ATOM   1395  CG  LEU A  90      -8.305 -42.672 -15.268  1.00  0.76           C  
ATOM   1396  CD1 LEU A  90      -6.953 -43.101 -15.804  1.00  0.76           C  
ATOM   1397  CD2 LEU A  90      -9.399 -43.538 -15.817  1.00  0.76           C  
ATOM   1398  H   LEU A  90      -8.954 -40.294 -13.186  1.00  0.76           H  
ATOM   1399  HA  LEU A  90     -10.415 -42.880 -13.380  1.00  0.76           H  
ATOM   1400 1HB  LEU A  90      -7.455 -42.238 -13.405  1.00  0.76           H  
ATOM   1401 2HB  LEU A  90      -8.146 -43.838 -13.544  1.00  0.76           H  
ATOM   1402  HG  LEU A  90      -8.479 -41.631 -15.549  1.00  0.76           H  
ATOM   1403 1HD1 LEU A  90      -6.946 -43.010 -16.889  1.00  0.76           H  
ATOM   1404 2HD1 LEU A  90      -6.177 -42.470 -15.385  1.00  0.76           H  
ATOM   1405 3HD1 LEU A  90      -6.765 -44.137 -15.527  1.00  0.76           H  
ATOM   1406 1HD2 LEU A  90      -9.424 -43.460 -16.903  1.00  0.76           H  
ATOM   1407 2HD2 LEU A  90      -9.228 -44.574 -15.532  1.00  0.76           H  
ATOM   1408 3HD2 LEU A  90     -10.331 -43.204 -15.401  1.00  0.76           H  
ATOM   1409  N   TYR A  91      -9.793 -43.651 -10.985  1.00  0.82           N  
ATOM   1410  CA  TYR A  91      -9.484 -43.848  -9.565  1.00  0.82           C  
ATOM   1411  C   TYR A  91      -9.409 -45.318  -9.186  1.00  0.82           C  
ATOM   1412  O   TYR A  91      -9.879 -46.178  -9.927  1.00  0.82           O  
ATOM   1413  CB  TYR A  91     -10.524 -43.145  -8.696  1.00  0.82           C  
ATOM   1414  CG  TYR A  91     -11.903 -43.758  -8.759  1.00  0.82           C  
ATOM   1415  CD1 TYR A  91     -12.256 -44.679  -7.794  1.00  0.82           C  
ATOM   1416  CD2 TYR A  91     -12.803 -43.428  -9.761  1.00  0.82           C  
ATOM   1417  CE1 TYR A  91     -13.488 -45.274  -7.805  1.00  0.82           C  
ATOM   1418  CE2 TYR A  91     -14.045 -44.028  -9.766  1.00  0.82           C  
ATOM   1419  CZ  TYR A  91     -14.389 -44.944  -8.793  1.00  0.82           C  
ATOM   1420  OH  TYR A  91     -15.632 -45.539  -8.803  1.00  0.82           O  
ATOM   1421  H   TYR A  91     -10.343 -44.313 -11.523  1.00  0.82           H  
ATOM   1422  HA  TYR A  91      -8.513 -43.402  -9.360  1.00  0.82           H  
ATOM   1423 1HB  TYR A  91     -10.192 -43.193  -7.680  1.00  0.82           H  
ATOM   1424 2HB  TYR A  91     -10.594 -42.092  -8.972  1.00  0.82           H  
ATOM   1425  HD1 TYR A  91     -11.544 -44.925  -7.015  1.00  0.82           H  
ATOM   1426  HD2 TYR A  91     -12.534 -42.707 -10.540  1.00  0.82           H  
ATOM   1427  HE1 TYR A  91     -13.751 -45.995  -7.033  1.00  0.82           H  
ATOM   1428  HE2 TYR A  91     -14.747 -43.790 -10.530  1.00  0.82           H  
ATOM   1429  HH  TYR A  91     -15.684 -46.182  -8.092  1.00  0.82           H  
ATOM   1430  N   LEU A  92      -8.848 -45.630  -8.016  1.00  0.88           N  
ATOM   1431  CA  LEU A  92      -8.856 -47.028  -7.596  1.00  0.88           C  
ATOM   1432  C   LEU A  92     -10.069 -47.397  -6.768  1.00  0.88           C  
ATOM   1433  O   LEU A  92     -10.433 -46.697  -5.818  1.00  0.88           O  
ATOM   1434  CB  LEU A  92      -7.630 -47.387  -6.767  1.00  0.88           C  
ATOM   1435  CG  LEU A  92      -6.319 -47.282  -7.449  1.00  0.88           C  
ATOM   1436  CD1 LEU A  92      -5.219 -47.657  -6.483  1.00  0.88           C  
ATOM   1437  CD2 LEU A  92      -6.340 -48.176  -8.667  1.00  0.88           C  
ATOM   1438  H   LEU A  92      -8.428 -44.903  -7.442  1.00  0.88           H  
ATOM   1439  HA  LEU A  92      -8.850 -47.641  -8.485  1.00  0.88           H  
ATOM   1440 1HB  LEU A  92      -7.600 -46.728  -5.902  1.00  0.88           H  
ATOM   1441 2HB  LEU A  92      -7.750 -48.406  -6.413  1.00  0.88           H  
ATOM   1442  HG  LEU A  92      -6.153 -46.269  -7.739  1.00  0.88           H  
ATOM   1443 1HD1 LEU A  92      -4.253 -47.568  -6.979  1.00  0.88           H  
ATOM   1444 2HD1 LEU A  92      -5.244 -46.988  -5.619  1.00  0.88           H  
ATOM   1445 3HD1 LEU A  92      -5.363 -48.690  -6.149  1.00  0.88           H  
ATOM   1446 1HD2 LEU A  92      -5.389 -48.108  -9.191  1.00  0.88           H  
ATOM   1447 2HD2 LEU A  92      -6.509 -49.198  -8.360  1.00  0.88           H  
ATOM   1448 3HD2 LEU A  92      -7.145 -47.860  -9.322  1.00  0.88           H  
ATOM   1449  N   ASP A  93     -10.659 -48.539  -7.095  1.00  0.95           N  
ATOM   1450  CA  ASP A  93     -11.782 -49.056  -6.321  1.00  0.95           C  
ATOM   1451  C   ASP A  93     -11.267 -49.913  -5.161  1.00  0.95           C  
ATOM   1452  O   ASP A  93     -10.058 -50.015  -4.937  1.00  0.95           O  
ATOM   1453  CB  ASP A  93     -12.758 -49.860  -7.192  1.00  0.95           C  
ATOM   1454  CG  ASP A  93     -12.189 -51.168  -7.692  1.00  0.95           C  
ATOM   1455  OD1 ASP A  93     -11.162 -51.557  -7.175  1.00  0.95           O  
ATOM   1456  OD2 ASP A  93     -12.780 -51.793  -8.534  1.00  0.95           O  
ATOM   1457  H   ASP A  93     -10.320 -49.036  -7.922  1.00  0.95           H  
ATOM   1458  HA  ASP A  93     -12.329 -48.211  -5.901  1.00  0.95           H  
ATOM   1459 1HB  ASP A  93     -13.678 -50.053  -6.644  1.00  0.95           H  
ATOM   1460 2HB  ASP A  93     -13.021 -49.260  -8.052  1.00  0.95           H  
ATOM   1461  N   GLU A  94     -12.182 -50.583  -4.465  1.00  1.01           N  
ATOM   1462  CA  GLU A  94     -11.869 -51.413  -3.300  1.00  1.01           C  
ATOM   1463  C   GLU A  94     -10.987 -52.633  -3.619  1.00  1.01           C  
ATOM   1464  O   GLU A  94     -10.398 -53.226  -2.713  1.00  1.01           O  
ATOM   1465  CB  GLU A  94     -13.168 -51.875  -2.637  1.00  1.01           C  
ATOM   1466  CG  GLU A  94     -13.970 -50.745  -1.987  1.00  1.01           C  
ATOM   1467  CD  GLU A  94     -15.259 -51.209  -1.343  1.00  1.01           C  
ATOM   1468  OE1 GLU A  94     -15.579 -52.369  -1.452  1.00  1.01           O  
ATOM   1469  OE2 GLU A  94     -15.920 -50.396  -0.739  1.00  1.01           O  
ATOM   1470  H   GLU A  94     -13.149 -50.483  -4.724  1.00  1.01           H  
ATOM   1471  HA  GLU A  94     -11.325 -50.792  -2.587  1.00  1.01           H  
ATOM   1472 1HB  GLU A  94     -13.801 -52.360  -3.381  1.00  1.01           H  
ATOM   1473 2HB  GLU A  94     -12.942 -52.614  -1.869  1.00  1.01           H  
ATOM   1474 1HG  GLU A  94     -13.350 -50.269  -1.228  1.00  1.01           H  
ATOM   1475 2HG  GLU A  94     -14.199 -50.000  -2.747  1.00  1.01           H  
ATOM   1476  N   ASN A  95     -10.956 -53.044  -4.890  1.00  1.04           N  
ATOM   1477  CA  ASN A  95     -10.191 -54.192  -5.352  1.00  1.04           C  
ATOM   1478  C   ASN A  95      -8.904 -53.726  -6.033  1.00  1.04           C  
ATOM   1479  O   ASN A  95      -8.207 -54.520  -6.673  1.00  1.04           O  
ATOM   1480  CB  ASN A  95     -11.024 -55.017  -6.315  1.00  1.04           C  
ATOM   1481  CG  ASN A  95     -12.197 -55.683  -5.653  1.00  1.04           C  
ATOM   1482  OD1 ASN A  95     -12.095 -56.192  -4.531  1.00  1.04           O  
ATOM   1483  ND2 ASN A  95     -13.320 -55.690  -6.331  1.00  1.04           N  
ATOM   1484  H   ASN A  95     -11.417 -52.488  -5.610  1.00  1.04           H  
ATOM   1485  HA  ASN A  95      -9.911 -54.802  -4.493  1.00  1.04           H  
ATOM   1486 1HB  ASN A  95     -11.399 -54.359  -7.107  1.00  1.04           H  
ATOM   1487 2HB  ASN A  95     -10.399 -55.773  -6.786  1.00  1.04           H  
ATOM   1488 1HD2 ASN A  95     -14.137 -56.116  -5.944  1.00  1.04           H  
ATOM   1489 2HD2 ASN A  95     -13.359 -55.264  -7.238  1.00  1.04           H  
ATOM   1490  N   GLU A  96      -8.598 -52.434  -5.875  1.00  1.03           N  
ATOM   1491  CA  GLU A  96      -7.456 -51.747  -6.462  1.00  1.03           C  
ATOM   1492  C   GLU A  96      -7.444 -51.815  -7.984  1.00  1.03           C  
ATOM   1493  O   GLU A  96      -6.381 -51.918  -8.600  1.00  1.03           O  
ATOM   1494  CB  GLU A  96      -6.126 -52.285  -5.905  1.00  1.03           C  
ATOM   1495  CG  GLU A  96      -5.954 -52.091  -4.397  1.00  1.03           C  
ATOM   1496  CD  GLU A  96      -4.592 -52.523  -3.877  1.00  1.03           C  
ATOM   1497  OE1 GLU A  96      -3.798 -53.005  -4.649  1.00  1.03           O  
ATOM   1498  OE2 GLU A  96      -4.354 -52.361  -2.702  1.00  1.03           O  
ATOM   1499  H   GLU A  96      -9.235 -51.842  -5.342  1.00  1.03           H  
ATOM   1500  HA  GLU A  96      -7.530 -50.698  -6.181  1.00  1.03           H  
ATOM   1501 1HB  GLU A  96      -6.027 -53.345  -6.127  1.00  1.03           H  
ATOM   1502 2HB  GLU A  96      -5.301 -51.772  -6.400  1.00  1.03           H  
ATOM   1503 1HG  GLU A  96      -6.102 -51.037  -4.164  1.00  1.03           H  
ATOM   1504 2HG  GLU A  96      -6.730 -52.658  -3.882  1.00  1.03           H  
ATOM   1505  N   LYS A  97      -8.622 -51.698  -8.599  1.00  0.99           N  
ATOM   1506  CA  LYS A  97      -8.700 -51.681 -10.053  1.00  0.99           C  
ATOM   1507  C   LYS A  97      -8.938 -50.246 -10.492  1.00  0.99           C  
ATOM   1508  O   LYS A  97      -9.560 -49.470  -9.767  1.00  0.99           O  
ATOM   1509  CB  LYS A  97      -9.820 -52.597 -10.546  1.00  0.99           C  
ATOM   1510  CG  LYS A  97      -9.713 -54.039 -10.041  1.00  0.99           C  
ATOM   1511  CD  LYS A  97      -8.444 -54.729 -10.517  1.00  0.99           C  
ATOM   1512  CE  LYS A  97      -8.415 -56.184 -10.059  1.00  0.99           C  
ATOM   1513  NZ  LYS A  97      -7.152 -56.872 -10.453  1.00  0.99           N  
ATOM   1514  H   LYS A  97      -9.485 -51.647  -8.045  1.00  0.99           H  
ATOM   1515  HA  LYS A  97      -7.753 -52.017 -10.472  1.00  0.99           H  
ATOM   1516 1HB  LYS A  97     -10.781 -52.200 -10.209  1.00  0.99           H  
ATOM   1517 2HB  LYS A  97      -9.834 -52.609 -11.635  1.00  0.99           H  
ATOM   1518 1HG  LYS A  97      -9.718 -54.027  -8.953  1.00  0.99           H  
ATOM   1519 2HG  LYS A  97     -10.579 -54.605 -10.379  1.00  0.99           H  
ATOM   1520 1HD  LYS A  97      -8.384 -54.688 -11.603  1.00  0.99           H  
ATOM   1521 2HD  LYS A  97      -7.577 -54.212 -10.097  1.00  0.99           H  
ATOM   1522 1HE  LYS A  97      -8.507 -56.211  -8.971  1.00  0.99           H  
ATOM   1523 2HE  LYS A  97      -9.259 -56.714 -10.497  1.00  0.99           H  
ATOM   1524 1HZ  LYS A  97      -7.173 -57.826 -10.124  1.00  0.99           H  
ATOM   1525 2HZ  LYS A  97      -7.058 -56.862 -11.459  1.00  0.99           H  
ATOM   1526 3HZ  LYS A  97      -6.368 -56.387 -10.034  1.00  0.99           H  
ATOM   1527  N   VAL A  98      -8.465 -49.874 -11.679  1.00  0.93           N  
ATOM   1528  CA  VAL A  98      -8.684 -48.500 -12.123  1.00  0.93           C  
ATOM   1529  C   VAL A  98     -10.040 -48.328 -12.799  1.00  0.93           C  
ATOM   1530  O   VAL A  98     -10.379 -49.043 -13.745  1.00  0.93           O  
ATOM   1531  CB  VAL A  98      -7.563 -48.029 -13.062  1.00  0.93           C  
ATOM   1532  CG1 VAL A  98      -7.872 -46.625 -13.542  1.00  0.93           C  
ATOM   1533  CG2 VAL A  98      -6.241 -48.034 -12.323  1.00  0.93           C  
ATOM   1534  H   VAL A  98      -7.958 -50.527 -12.258  1.00  0.93           H  
ATOM   1535  HA  VAL A  98      -8.660 -47.854 -11.248  1.00  0.93           H  
ATOM   1536  HB  VAL A  98      -7.511 -48.689 -13.929  1.00  0.93           H  
ATOM   1537 1HG1 VAL A  98      -7.081 -46.283 -14.206  1.00  0.93           H  
ATOM   1538 2HG1 VAL A  98      -8.819 -46.616 -14.076  1.00  0.93           H  
ATOM   1539 3HG1 VAL A  98      -7.935 -45.968 -12.673  1.00  0.93           H  
ATOM   1540 1HG2 VAL A  98      -5.450 -47.695 -12.992  1.00  0.93           H  
ATOM   1541 2HG2 VAL A  98      -6.306 -47.365 -11.479  1.00  0.93           H  
ATOM   1542 3HG2 VAL A  98      -6.016 -49.042 -11.974  1.00  0.93           H  
ATOM   1543  N   VAL A  99     -10.799 -47.365 -12.296  1.00  0.88           N  
ATOM   1544  CA  VAL A  99     -12.143 -47.051 -12.743  1.00  0.88           C  
ATOM   1545  C   VAL A  99     -12.247 -45.644 -13.298  1.00  0.88           C  
ATOM   1546  O   VAL A  99     -11.685 -44.718 -12.723  1.00  0.88           O  
ATOM   1547  CB  VAL A  99     -13.113 -47.168 -11.553  1.00  0.88           C  
ATOM   1548  CG1 VAL A  99     -14.535 -46.796 -11.980  1.00  0.88           C  
ATOM   1549  CG2 VAL A  99     -13.058 -48.567 -10.992  1.00  0.88           C  
ATOM   1550  H   VAL A  99     -10.427 -46.847 -11.508  1.00  0.88           H  
ATOM   1551  HA  VAL A  99     -12.428 -47.762 -13.517  1.00  0.88           H  
ATOM   1552  HB  VAL A  99     -12.806 -46.472 -10.777  1.00  0.88           H  
ATOM   1553 1HG1 VAL A  99     -15.202 -46.874 -11.125  1.00  0.88           H  
ATOM   1554 2HG1 VAL A  99     -14.561 -45.776 -12.352  1.00  0.88           H  
ATOM   1555 3HG1 VAL A  99     -14.870 -47.475 -12.761  1.00  0.88           H  
ATOM   1556 1HG2 VAL A  99     -13.733 -48.636 -10.147  1.00  0.88           H  
ATOM   1557 2HG2 VAL A  99     -13.360 -49.281 -11.757  1.00  0.88           H  
ATOM   1558 3HG2 VAL A  99     -12.041 -48.800 -10.661  1.00  0.88           H  
ATOM   1559  N   LEU A 100     -12.916 -45.491 -14.439  1.00  0.83           N  
ATOM   1560  CA  LEU A 100     -13.149 -44.169 -15.023  1.00  0.83           C  
ATOM   1561  C   LEU A 100     -14.528 -43.652 -14.660  1.00  0.83           C  
ATOM   1562  O   LEU A 100     -15.534 -44.333 -14.876  1.00  0.83           O  
ATOM   1563  CB  LEU A 100     -13.004 -44.186 -16.549  1.00  0.83           C  
ATOM   1564  CG  LEU A 100     -13.364 -42.848 -17.289  1.00  0.83           C  
ATOM   1565  CD1 LEU A 100     -12.401 -41.723 -16.908  1.00  0.83           C  
ATOM   1566  CD2 LEU A 100     -13.319 -43.092 -18.785  1.00  0.83           C  
ATOM   1567  H   LEU A 100     -13.315 -46.306 -14.885  1.00  0.83           H  
ATOM   1568  HA  LEU A 100     -12.427 -43.471 -14.611  1.00  0.83           H  
ATOM   1569 1HB  LEU A 100     -11.983 -44.444 -16.802  1.00  0.83           H  
ATOM   1570 2HB  LEU A 100     -13.657 -44.962 -16.943  1.00  0.83           H  
ATOM   1571  HG  LEU A 100     -14.369 -42.538 -16.999  1.00  0.83           H  
ATOM   1572 1HD1 LEU A 100     -12.687 -40.816 -17.429  1.00  0.83           H  
ATOM   1573 2HD1 LEU A 100     -12.449 -41.554 -15.848  1.00  0.83           H  
ATOM   1574 3HD1 LEU A 100     -11.393 -41.991 -17.189  1.00  0.83           H  
ATOM   1575 1HD2 LEU A 100     -13.586 -42.174 -19.309  1.00  0.83           H  
ATOM   1576 2HD2 LEU A 100     -12.313 -43.397 -19.074  1.00  0.83           H  
ATOM   1577 3HD2 LEU A 100     -14.027 -43.880 -19.045  1.00  0.83           H  
ATOM   1578  N   LYS A 101     -14.562 -42.456 -14.088  1.00  0.80           N  
ATOM   1579  CA  LYS A 101     -15.802 -41.821 -13.678  1.00  0.80           C  
ATOM   1580  C   LYS A 101     -15.849 -40.340 -14.003  1.00  0.80           C  
ATOM   1581  O   LYS A 101     -14.863 -39.616 -13.854  1.00  0.80           O  
ATOM   1582  CB  LYS A 101     -16.034 -42.038 -12.187  1.00  0.80           C  
ATOM   1583  CG  LYS A 101     -17.298 -41.386 -11.631  1.00  0.80           C  
ATOM   1584  CD  LYS A 101     -17.548 -41.787 -10.187  1.00  0.80           C  
ATOM   1585  CE  LYS A 101     -18.764 -41.058  -9.630  1.00  0.80           C  
ATOM   1586  NZ  LYS A 101     -19.093 -41.487  -8.235  1.00  0.80           N  
ATOM   1587  H   LYS A 101     -13.680 -41.969 -13.928  1.00  0.80           H  
ATOM   1588  HA  LYS A 101     -16.619 -42.296 -14.220  1.00  0.80           H  
ATOM   1589 1HB  LYS A 101     -16.138 -43.103 -12.016  1.00  0.80           H  
ATOM   1590 2HB  LYS A 101     -15.175 -41.686 -11.623  1.00  0.80           H  
ATOM   1591 1HG  LYS A 101     -17.200 -40.300 -11.669  1.00  0.80           H  
ATOM   1592 2HG  LYS A 101     -18.157 -41.673 -12.234  1.00  0.80           H  
ATOM   1593 1HD  LYS A 101     -17.713 -42.864 -10.129  1.00  0.80           H  
ATOM   1594 2HD  LYS A 101     -16.677 -41.542  -9.584  1.00  0.80           H  
ATOM   1595 1HE  LYS A 101     -18.557 -39.987  -9.633  1.00  0.80           H  
ATOM   1596 2HE  LYS A 101     -19.622 -41.252 -10.273  1.00  0.80           H  
ATOM   1597 1HZ  LYS A 101     -19.901 -40.975  -7.908  1.00  0.80           H  
ATOM   1598 2HZ  LYS A 101     -19.297 -42.477  -8.229  1.00  0.80           H  
ATOM   1599 3HZ  LYS A 101     -18.311 -41.306  -7.622  1.00  0.80           H  
ATOM   1600  N   ASN A 102     -17.011 -39.896 -14.465  1.00  0.78           N  
ATOM   1601  CA  ASN A 102     -17.245 -38.487 -14.736  1.00  0.78           C  
ATOM   1602  C   ASN A 102     -17.929 -37.853 -13.533  1.00  0.78           C  
ATOM   1603  O   ASN A 102     -19.011 -38.283 -13.124  1.00  0.78           O  
ATOM   1604  CB  ASN A 102     -18.060 -38.321 -15.997  1.00  0.78           C  
ATOM   1605  CG  ASN A 102     -17.340 -38.825 -17.216  1.00  0.78           C  
ATOM   1606  OD1 ASN A 102     -16.126 -38.640 -17.366  1.00  0.78           O  
ATOM   1607  ND2 ASN A 102     -18.072 -39.464 -18.096  1.00  0.78           N  
ATOM   1608  H   ASN A 102     -17.768 -40.553 -14.598  1.00  0.78           H  
ATOM   1609  HA  ASN A 102     -16.290 -37.981 -14.861  1.00  0.78           H  
ATOM   1610 1HB  ASN A 102     -19.004 -38.855 -15.896  1.00  0.78           H  
ATOM   1611 2HB  ASN A 102     -18.292 -37.264 -16.137  1.00  0.78           H  
ATOM   1612 1HD2 ASN A 102     -17.654 -39.823 -18.932  1.00  0.78           H  
ATOM   1613 2HD2 ASN A 102     -19.053 -39.591 -17.937  1.00  0.78           H  
ATOM   1614  N   TYR A 103     -17.294 -36.851 -12.950  1.00  0.78           N  
ATOM   1615  CA  TYR A 103     -17.824 -36.223 -11.758  1.00  0.78           C  
ATOM   1616  C   TYR A 103     -18.637 -34.988 -12.095  1.00  0.78           C  
ATOM   1617  O   TYR A 103     -18.099 -33.943 -12.462  1.00  0.78           O  
ATOM   1618  CB  TYR A 103     -16.660 -35.901 -10.847  1.00  0.78           C  
ATOM   1619  CG  TYR A 103     -16.003 -37.126 -10.266  1.00  0.78           C  
ATOM   1620  CD1 TYR A 103     -15.151 -37.903 -11.031  1.00  0.78           C  
ATOM   1621  CD2 TYR A 103     -16.222 -37.447  -8.943  1.00  0.78           C  
ATOM   1622  CE1 TYR A 103     -14.551 -39.011 -10.474  1.00  0.78           C  
ATOM   1623  CE2 TYR A 103     -15.604 -38.544  -8.385  1.00  0.78           C  
ATOM   1624  CZ  TYR A 103     -14.773 -39.327  -9.148  1.00  0.78           C  
ATOM   1625  OH  TYR A 103     -14.153 -40.424  -8.588  1.00  0.78           O  
ATOM   1626  H   TYR A 103     -16.402 -36.534 -13.324  1.00  0.78           H  
ATOM   1627  HA  TYR A 103     -18.481 -36.930 -11.253  1.00  0.78           H  
ATOM   1628 1HB  TYR A 103     -15.906 -35.324 -11.390  1.00  0.78           H  
ATOM   1629 2HB  TYR A 103     -17.019 -35.305 -10.043  1.00  0.78           H  
ATOM   1630  HD1 TYR A 103     -14.964 -37.653 -12.077  1.00  0.78           H  
ATOM   1631  HD2 TYR A 103     -16.882 -36.826  -8.335  1.00  0.78           H  
ATOM   1632  HE1 TYR A 103     -13.903 -39.633 -11.077  1.00  0.78           H  
ATOM   1633  HE2 TYR A 103     -15.775 -38.791  -7.338  1.00  0.78           H  
ATOM   1634  HH  TYR A 103     -13.737 -40.943  -9.283  1.00  0.78           H  
ATOM   1635  N   GLN A 104     -19.951 -35.159 -11.990  1.00  0.78           N  
ATOM   1636  CA  GLN A 104     -20.988 -34.197 -12.364  1.00  0.78           C  
ATOM   1637  C   GLN A 104     -21.033 -32.977 -11.459  1.00  0.78           C  
ATOM   1638  O   GLN A 104     -20.916 -33.105 -10.240  1.00  0.78           O  
ATOM   1639  CB  GLN A 104     -22.350 -34.905 -12.395  1.00  0.78           C  
ATOM   1640  CG  GLN A 104     -23.536 -34.048 -12.837  1.00  0.78           C  
ATOM   1641  CD  GLN A 104     -23.474 -33.658 -14.319  1.00  0.78           C  
ATOM   1642  OE1 GLN A 104     -23.297 -34.524 -15.190  1.00  0.78           O  
ATOM   1643  NE2 GLN A 104     -23.634 -32.369 -14.615  1.00  0.78           N  
ATOM   1644  H   GLN A 104     -20.262 -36.063 -11.656  1.00  0.78           H  
ATOM   1645  HA  GLN A 104     -20.775 -33.845 -13.367  1.00  0.78           H  
ATOM   1646 1HB  GLN A 104     -22.291 -35.764 -13.064  1.00  0.78           H  
ATOM   1647 2HB  GLN A 104     -22.578 -35.285 -11.400  1.00  0.78           H  
ATOM   1648 1HG  GLN A 104     -24.449 -34.617 -12.681  1.00  0.78           H  
ATOM   1649 2HG  GLN A 104     -23.572 -33.146 -12.244  1.00  0.78           H  
ATOM   1650 1HE2 GLN A 104     -23.612 -32.062 -15.563  1.00  0.78           H  
ATOM   1651 2HE2 GLN A 104     -23.796 -31.674 -13.864  1.00  0.78           H  
ATOM   1652  N   ASP A 105     -21.183 -31.797 -12.071  1.00  0.77           N  
ATOM   1653  CA  ASP A 105     -21.281 -30.518 -11.360  1.00  0.77           C  
ATOM   1654  C   ASP A 105     -20.086 -30.227 -10.458  1.00  0.77           C  
ATOM   1655  O   ASP A 105     -20.243 -29.761  -9.329  1.00  0.77           O  
ATOM   1656  CB  ASP A 105     -22.567 -30.482 -10.519  1.00  0.77           C  
ATOM   1657  CG  ASP A 105     -23.848 -30.532 -11.366  1.00  0.77           C  
ATOM   1658  OD1 ASP A 105     -23.761 -30.356 -12.567  1.00  0.77           O  
ATOM   1659  OD2 ASP A 105     -24.893 -30.759 -10.817  1.00  0.77           O  
ATOM   1660  H   ASP A 105     -21.244 -31.792 -13.078  1.00  0.77           H  
ATOM   1661  HA  ASP A 105     -21.332 -29.729 -12.107  1.00  0.77           H  
ATOM   1662 1HB  ASP A 105     -22.582 -31.326  -9.834  1.00  0.77           H  
ATOM   1663 2HB  ASP A 105     -22.578 -29.592  -9.901  1.00  0.77           H  
ATOM   1664  N   MET A 106     -18.895 -30.538 -10.960  1.00  0.76           N  
ATOM   1665  CA  MET A 106     -17.657 -30.331 -10.226  1.00  0.76           C  
ATOM   1666  C   MET A 106     -17.055 -28.946 -10.446  1.00  0.76           C  
ATOM   1667  O   MET A 106     -16.474 -28.353  -9.536  1.00  0.76           O  
ATOM   1668  CB  MET A 106     -16.669 -31.408 -10.642  1.00  0.76           C  
ATOM   1669  CG  MET A 106     -15.357 -31.430  -9.894  1.00  0.76           C  
ATOM   1670  SD  MET A 106     -15.542 -31.757  -8.140  1.00  0.76           S  
ATOM   1671  CE  MET A 106     -15.945 -33.483  -8.140  1.00  0.76           C  
ATOM   1672  H   MET A 106     -18.845 -30.882 -11.918  1.00  0.76           H  
ATOM   1673  HA  MET A 106     -17.871 -30.437  -9.165  1.00  0.76           H  
ATOM   1674 1HB  MET A 106     -17.135 -32.386 -10.512  1.00  0.76           H  
ATOM   1675 2HB  MET A 106     -16.459 -31.301 -11.701  1.00  0.76           H  
ATOM   1676 1HG  MET A 106     -14.701 -32.188 -10.324  1.00  0.76           H  
ATOM   1677 2HG  MET A 106     -14.880 -30.469 -10.003  1.00  0.76           H  
ATOM   1678 1HE  MET A 106     -16.073 -33.829  -7.115  1.00  0.76           H  
ATOM   1679 2HE  MET A 106     -16.875 -33.616  -8.679  1.00  0.76           H  
ATOM   1680 3HE  MET A 106     -15.149 -34.051  -8.619  1.00  0.76           H  
ATOM   1681  N   VAL A 107     -17.153 -28.457 -11.678  1.00  0.74           N  
ATOM   1682  CA  VAL A 107     -16.520 -27.208 -12.081  1.00  0.74           C  
ATOM   1683  C   VAL A 107     -17.446 -26.164 -12.679  1.00  0.74           C  
ATOM   1684  O   VAL A 107     -18.306 -26.471 -13.502  1.00  0.74           O  
ATOM   1685  CB  VAL A 107     -15.369 -27.527 -13.059  1.00  0.74           C  
ATOM   1686  CG1 VAL A 107     -14.788 -26.258 -13.630  1.00  0.74           C  
ATOM   1687  CG2 VAL A 107     -14.293 -28.271 -12.279  1.00  0.74           C  
ATOM   1688  H   VAL A 107     -17.664 -28.988 -12.384  1.00  0.74           H  
ATOM   1689  HA  VAL A 107     -16.072 -26.768 -11.191  1.00  0.74           H  
ATOM   1690  HB  VAL A 107     -15.727 -28.142 -13.891  1.00  0.74           H  
ATOM   1691 1HG1 VAL A 107     -13.956 -26.502 -14.294  1.00  0.74           H  
ATOM   1692 2HG1 VAL A 107     -15.554 -25.729 -14.201  1.00  0.74           H  
ATOM   1693 3HG1 VAL A 107     -14.450 -25.633 -12.843  1.00  0.74           H  
ATOM   1694 1HG2 VAL A 107     -13.451 -28.492 -12.921  1.00  0.74           H  
ATOM   1695 2HG2 VAL A 107     -13.958 -27.664 -11.457  1.00  0.74           H  
ATOM   1696 3HG2 VAL A 107     -14.694 -29.186 -11.896  1.00  0.74           H  
ATOM   1697  N   VAL A 108     -17.304 -24.911 -12.251  1.00  0.72           N  
ATOM   1698  CA  VAL A 108     -18.126 -23.877 -12.845  1.00  0.72           C  
ATOM   1699  C   VAL A 108     -17.560 -23.406 -14.171  1.00  0.72           C  
ATOM   1700  O   VAL A 108     -16.378 -23.099 -14.269  1.00  0.72           O  
ATOM   1701  CB  VAL A 108     -18.218 -22.676 -11.915  1.00  0.72           C  
ATOM   1702  CG1 VAL A 108     -18.995 -21.586 -12.571  1.00  0.72           C  
ATOM   1703  CG2 VAL A 108     -18.816 -23.081 -10.605  1.00  0.72           C  
ATOM   1704  H   VAL A 108     -16.641 -24.639 -11.524  1.00  0.72           H  
ATOM   1705  HA  VAL A 108     -19.114 -24.271 -13.023  1.00  0.72           H  
ATOM   1706  HB  VAL A 108     -17.245 -22.291 -11.746  1.00  0.72           H  
ATOM   1707 1HG1 VAL A 108     -19.018 -20.764 -11.925  1.00  0.72           H  
ATOM   1708 2HG1 VAL A 108     -18.510 -21.292 -13.488  1.00  0.72           H  
ATOM   1709 3HG1 VAL A 108     -20.010 -21.921 -12.783  1.00  0.72           H  
ATOM   1710 1HG2 VAL A 108     -18.845 -22.211  -9.953  1.00  0.72           H  
ATOM   1711 2HG2 VAL A 108     -19.806 -23.460 -10.757  1.00  0.72           H  
ATOM   1712 3HG2 VAL A 108     -18.202 -23.857 -10.148  1.00  0.72           H  
ATOM   1713  N   GLU A 109     -18.401 -23.334 -15.188  1.00  0.68           N  
ATOM   1714  CA  GLU A 109     -17.988 -22.803 -16.475  1.00  0.68           C  
ATOM   1715  C   GLU A 109     -18.442 -21.349 -16.575  1.00  0.68           C  
ATOM   1716  O   GLU A 109     -17.722 -20.491 -17.097  1.00  0.68           O  
ATOM   1717  CB  GLU A 109     -18.550 -23.633 -17.617  1.00  0.68           C  
ATOM   1718  CG  GLU A 109     -18.020 -25.051 -17.687  1.00  0.68           C  
ATOM   1719  CD  GLU A 109     -16.549 -25.132 -18.108  1.00  0.68           C  
ATOM   1720  OE1 GLU A 109     -16.118 -24.266 -18.832  1.00  0.68           O  
ATOM   1721  OE2 GLU A 109     -15.876 -26.073 -17.730  1.00  0.68           O  
ATOM   1722  H   GLU A 109     -19.365 -23.623 -15.059  1.00  0.68           H  
ATOM   1723  HA  GLU A 109     -16.900 -22.827 -16.533  1.00  0.68           H  
ATOM   1724 1HB  GLU A 109     -19.630 -23.693 -17.507  1.00  0.68           H  
ATOM   1725 2HB  GLU A 109     -18.346 -23.140 -18.566  1.00  0.68           H  
ATOM   1726 1HG  GLU A 109     -18.132 -25.508 -16.700  1.00  0.68           H  
ATOM   1727 2HG  GLU A 109     -18.633 -25.610 -18.390  1.00  0.68           H  
ATOM   1728  N   GLY A 110     -19.624 -21.059 -16.022  1.00  0.66           N  
ATOM   1729  CA  GLY A 110     -20.155 -19.700 -16.060  1.00  0.66           C  
ATOM   1730  C   GLY A 110     -20.920 -19.333 -14.789  1.00  0.66           C  
ATOM   1731  O   GLY A 110     -21.534 -20.196 -14.142  1.00  0.66           O  
ATOM   1732  H   GLY A 110     -20.171 -21.812 -15.609  1.00  0.66           H  
ATOM   1733 1HA  GLY A 110     -19.338 -18.993 -16.207  1.00  0.66           H  
ATOM   1734 2HA  GLY A 110     -20.818 -19.601 -16.920  1.00  0.66           H  
ATOM   1735  N   CYS A 111     -20.916 -18.027 -14.487  1.00  0.65           N  
ATOM   1736  CA  CYS A 111     -21.563 -17.432 -13.314  1.00  0.65           C  
ATOM   1737  C   CYS A 111     -22.602 -16.396 -13.701  1.00  0.65           C  
ATOM   1738  O   CYS A 111     -22.569 -15.855 -14.809  1.00  0.65           O  
ATOM   1739  CB  CYS A 111     -20.538 -16.717 -12.432  1.00  0.65           C  
ATOM   1740  SG  CYS A 111     -19.216 -17.763 -11.849  1.00  0.65           S  
ATOM   1741  H   CYS A 111     -20.406 -17.407 -15.100  1.00  0.65           H  
ATOM   1742  HA  CYS A 111     -22.052 -18.215 -12.743  1.00  0.65           H  
ATOM   1743 1HB  CYS A 111     -20.101 -15.879 -12.974  1.00  0.65           H  
ATOM   1744 2HB  CYS A 111     -21.046 -16.309 -11.563  1.00  0.65           H  
ATOM   1745  N   GLY A 112     -23.481 -16.082 -12.762  1.00  0.66           N  
ATOM   1746  CA  GLY A 112     -24.480 -15.050 -12.971  1.00  0.66           C  
ATOM   1747  C   GLY A 112     -25.284 -14.757 -11.714  1.00  0.66           C  
ATOM   1748  O   GLY A 112     -25.025 -15.302 -10.643  1.00  0.66           O  
ATOM   1749  H   GLY A 112     -23.467 -16.606 -11.890  1.00  0.66           H  
ATOM   1750 1HA  GLY A 112     -23.998 -14.136 -13.320  1.00  0.66           H  
ATOM   1751 2HA  GLY A 112     -25.149 -15.380 -13.757  1.00  0.66           H  
ATOM   1752  N   CYS A 113     -26.257 -13.871 -11.834  1.00  0.68           N  
ATOM   1753  CA  CYS A 113     -27.006 -13.461 -10.643  1.00  0.68           C  
ATOM   1754  C   CYS A 113     -28.393 -14.064 -10.466  1.00  0.68           C  
ATOM   1755  O   CYS A 113     -29.255 -13.945 -11.339  1.00  0.68           O  
ATOM   1756  CB  CYS A 113     -27.089 -11.961 -10.611  1.00  0.68           C  
ATOM   1757  SG  CYS A 113     -25.464 -11.205 -10.421  1.00  0.68           S  
ATOM   1758  H   CYS A 113     -26.442 -13.498 -12.765  1.00  0.68           H  
ATOM   1759  HA  CYS A 113     -26.417 -13.752  -9.782  1.00  0.68           H  
ATOM   1760 1HB  CYS A 113     -27.530 -11.603 -11.540  1.00  0.68           H  
ATOM   1761 2HB  CYS A 113     -27.728 -11.640  -9.786  1.00  0.68           H  
ATOM   1762  N   ARG A 114     -28.602 -14.658  -9.280  1.00  0.72           N  
ATOM   1763  CA  ARG A 114     -29.846 -15.317  -8.869  1.00  0.72           C  
ATOM   1764  C   ARG A 114     -29.684 -16.104  -7.570  1.00  0.72           C  
ATOM   1765  O   ARG A 114     -29.311 -15.563  -6.524  1.00  0.72           O  
ATOM   1766  OXT ARG A 114     -30.181 -17.224  -7.521  1.00  0.72           O  
ATOM   1767  CB  ARG A 114     -30.357 -16.303  -9.937  1.00  0.72           C  
ATOM   1768  CG  ARG A 114     -29.420 -17.456 -10.178  1.00  0.72           C  
ATOM   1769  CD  ARG A 114     -29.863 -18.428 -11.204  1.00  0.72           C  
ATOM   1770  NE  ARG A 114     -28.896 -19.527 -11.302  1.00  0.72           N  
ATOM   1771  CZ  ARG A 114     -29.082 -20.679 -11.966  1.00  0.72           C  
ATOM   1772  NH1 ARG A 114     -30.209 -20.912 -12.605  1.00  0.72           N  
ATOM   1773  NH2 ARG A 114     -28.123 -21.584 -11.965  1.00  0.72           N  
ATOM   1774  H   ARG A 114     -27.811 -14.669  -8.632  1.00  0.72           H  
ATOM   1775  HA  ARG A 114     -30.594 -14.557  -8.684  1.00  0.72           H  
ATOM   1776 1HB  ARG A 114     -31.295 -16.733  -9.590  1.00  0.72           H  
ATOM   1777 2HB  ARG A 114     -30.573 -15.826 -10.884  1.00  0.72           H  
ATOM   1778 1HG  ARG A 114     -28.450 -17.069 -10.490  1.00  0.72           H  
ATOM   1779 2HG  ARG A 114     -29.319 -17.999  -9.247  1.00  0.72           H  
ATOM   1780 1HD  ARG A 114     -30.834 -18.842 -10.931  1.00  0.72           H  
ATOM   1781 2HD  ARG A 114     -29.930 -17.937 -12.176  1.00  0.72           H  
ATOM   1782  HE  ARG A 114     -28.005 -19.408 -10.828  1.00  0.72           H  
ATOM   1783 1HH1 ARG A 114     -30.945 -20.221 -12.602  1.00  0.72           H  
ATOM   1784 2HH1 ARG A 114     -30.337 -21.785 -13.099  1.00  0.72           H  
ATOM   1785 1HH2 ARG A 114     -27.228 -21.393 -11.478  1.00  0.72           H  
ATOM   1786 2HH2 ARG A 114     -28.246 -22.455 -12.458  1.00  0.72           H  
TER    1787
ENDMDL

REMARK ID 641928 MODEL 3 Sample103
PFRMAT TS
TARGET Sample103
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.506   1.854   1.907  1.00 12.80           N  
ATOM      2  CA  GLN A   1       0.480   0.804   2.134  1.00 12.80           C  
ATOM      3  C   GLN A   1       1.895   1.277   1.825  1.00 12.80           C  
ATOM      4  O   GLN A   1       2.840   0.969   2.559  1.00 12.80           O  
ATOM      5  CB  GLN A   1       0.158  -0.435   1.290  1.00 12.80           C  
ATOM      6  CG  GLN A   1      -1.147  -1.132   1.664  1.00 12.80           C  
ATOM      7  CD  GLN A   1      -1.436  -2.348   0.788  1.00 12.80           C  
ATOM      8  OE1 GLN A   1      -1.041  -2.401  -0.381  1.00 12.80           O  
ATOM      9  NE2 GLN A   1      -2.129  -3.333   1.355  1.00 12.80           N  
ATOM     10 1H   GLN A   1      -1.165   1.864   2.671  1.00 12.80           H  
ATOM     11 2H   GLN A   1      -0.037   2.747   1.857  1.00 12.80           H  
ATOM     12 3H   GLN A   1      -0.999   1.676   1.044  1.00 12.80           H  
ATOM     13  HA  GLN A   1       0.444   0.523   3.186  1.00 12.80           H  
ATOM     14 1HB  GLN A   1       0.101  -0.152   0.239  1.00 12.80           H  
ATOM     15 2HB  GLN A   1       0.966  -1.159   1.389  1.00 12.80           H  
ATOM     16 1HG  GLN A   1      -1.083  -1.464   2.700  1.00 12.80           H  
ATOM     17 2HG  GLN A   1      -1.969  -0.425   1.549  1.00 12.80           H  
ATOM     18 1HE2 GLN A   1      -2.348  -4.157   0.830  1.00 12.80           H  
ATOM     19 2HE2 GLN A   1      -2.430  -3.251   2.305  1.00 12.80           H  
ATOM     20  N   ALA A   2       2.063   2.067   0.761  1.00 12.40           N  
ATOM     21  CA  ALA A   2       3.402   2.522   0.363  1.00 12.40           C  
ATOM     22  C   ALA A   2       3.920   3.654   1.250  1.00 12.40           C  
ATOM     23  O   ALA A   2       4.040   4.799   0.818  1.00 12.40           O  
ATOM     24  CB  ALA A   2       3.387   2.975  -1.087  1.00 12.40           C  
ATOM     25  H   ALA A   2       1.287   2.329   0.173  1.00 12.40           H  
ATOM     26  HA  ALA A   2       4.087   1.678   0.463  1.00 12.40           H  
ATOM     27 1HB  ALA A   2       4.392   3.278  -1.382  1.00 12.40           H  
ATOM     28 2HB  ALA A   2       3.053   2.156  -1.724  1.00 12.40           H  
ATOM     29 3HB  ALA A   2       2.709   3.820  -1.198  1.00 12.40           H  
ATOM     30  N   LYS A   3       4.260   3.304   2.485  1.00 11.89           N  
ATOM     31  CA  LYS A   3       4.704   4.246   3.514  1.00 11.89           C  
ATOM     32  C   LYS A   3       6.188   4.563   3.418  1.00 11.89           C  
ATOM     33  O   LYS A   3       6.698   5.428   4.127  1.00 11.89           O  
ATOM     34  CB  LYS A   3       4.419   3.679   4.902  1.00 11.89           C  
ATOM     35  CG  LYS A   3       2.946   3.518   5.236  1.00 11.89           C  
ATOM     36  CD  LYS A   3       2.763   2.950   6.638  1.00 11.89           C  
ATOM     37  CE  LYS A   3       1.293   2.788   6.990  1.00 11.89           C  
ATOM     38  NZ  LYS A   3       1.110   2.207   8.349  1.00 11.89           N  
ATOM     39  H   LYS A   3       4.121   2.324   2.730  1.00 11.89           H  
ATOM     40  HA  LYS A   3       4.152   5.178   3.388  1.00 11.89           H  
ATOM     41 1HB  LYS A   3       4.891   2.697   4.991  1.00 11.89           H  
ATOM     42 2HB  LYS A   3       4.868   4.324   5.655  1.00 11.89           H  
ATOM     43 1HG  LYS A   3       2.447   4.484   5.168  1.00 11.89           H  
ATOM     44 2HG  LYS A   3       2.489   2.839   4.518  1.00 11.89           H  
ATOM     45 1HD  LYS A   3       3.254   1.977   6.698  1.00 11.89           H  
ATOM     46 2HD  LYS A   3       3.229   3.617   7.363  1.00 11.89           H  
ATOM     47 1HE  LYS A   3       0.809   3.763   6.954  1.00 11.89           H  
ATOM     48 2HE  LYS A   3       0.822   2.132   6.258  1.00 11.89           H  
ATOM     49 1HZ  LYS A   3       0.123   2.114   8.546  1.00 11.89           H  
ATOM     50 2HZ  LYS A   3       1.547   1.296   8.388  1.00 11.89           H  
ATOM     51 3HZ  LYS A   3       1.534   2.814   9.035  1.00 11.89           H  
ATOM     52  N   HIS A   4       6.880   3.843   2.547  1.00 11.20           N  
ATOM     53  CA  HIS A   4       8.315   3.982   2.381  1.00 11.20           C  
ATOM     54  C   HIS A   4       8.659   4.530   1.000  1.00 11.20           C  
ATOM     55  O   HIS A   4       9.790   4.387   0.529  1.00 11.20           O  
ATOM     56  CB  HIS A   4       8.970   2.620   2.589  1.00 11.20           C  
ATOM     57  CG  HIS A   4       8.696   2.064   3.954  1.00 11.20           C  
ATOM     58  ND1 HIS A   4       9.285   2.560   5.097  1.00 11.20           N  
ATOM     59  CD2 HIS A   4       7.871   1.067   4.354  1.00 11.20           C  
ATOM     60  CE1 HIS A   4       8.838   1.887   6.144  1.00 11.20           C  
ATOM     61  NE2 HIS A   4       7.979   0.976   5.719  1.00 11.20           N  
ATOM     62  H   HIS A   4       6.385   3.162   1.992  1.00 11.20           H  
ATOM     63  HA  HIS A   4       8.709   4.674   3.123  1.00 11.20           H  
ATOM     64 1HB  HIS A   4       8.600   1.915   1.844  1.00 11.20           H  
ATOM     65 2HB  HIS A   4      10.048   2.707   2.458  1.00 11.20           H  
ATOM     66  HD1 HIS A   4       9.936   3.318   5.151  1.00 11.20           H  
ATOM     67  HD2 HIS A   4       7.200   0.399   3.813  1.00 11.20           H  
ATOM     68  HE1 HIS A   4       9.186   2.128   7.147  1.00 11.20           H  
ATOM     69  N   LYS A   5       7.672   5.138   0.343  1.00 10.32           N  
ATOM     70  CA  LYS A   5       7.859   5.702  -0.990  1.00 10.32           C  
ATOM     71  C   LYS A   5       8.975   6.737  -1.007  1.00 10.32           C  
ATOM     72  O   LYS A   5       9.003   7.642  -0.171  1.00 10.32           O  
ATOM     73  CB  LYS A   5       6.564   6.340  -1.489  1.00 10.32           C  
ATOM     74  CG  LYS A   5       6.641   6.889  -2.913  1.00 10.32           C  
ATOM     75  CD  LYS A   5       5.300   7.446  -3.372  1.00 10.32           C  
ATOM     76  CE  LYS A   5       5.394   8.008  -4.784  1.00 10.32           C  
ATOM     77  NZ  LYS A   5       4.090   8.559  -5.249  1.00 10.32           N  
ATOM     78  H   LYS A   5       6.767   5.223   0.790  1.00 10.32           H  
ATOM     79  HA  LYS A   5       8.139   4.898  -1.670  1.00 10.32           H  
ATOM     80 1HB  LYS A   5       5.755   5.607  -1.447  1.00 10.32           H  
ATOM     81 2HB  LYS A   5       6.290   7.162  -0.829  1.00 10.32           H  
ATOM     82 1HG  LYS A   5       7.389   7.687  -2.958  1.00 10.32           H  
ATOM     83 2HG  LYS A   5       6.949   6.096  -3.592  1.00 10.32           H  
ATOM     84 1HD  LYS A   5       4.549   6.653  -3.348  1.00 10.32           H  
ATOM     85 2HD  LYS A   5       4.987   8.239  -2.694  1.00 10.32           H  
ATOM     86 1HE  LYS A   5       6.142   8.800  -4.802  1.00 10.32           H  
ATOM     87 2HE  LYS A   5       5.705   7.215  -5.464  1.00 10.32           H  
ATOM     88 1HZ  LYS A   5       4.192   8.922  -6.186  1.00 10.32           H  
ATOM     89 2HZ  LYS A   5       3.394   7.827  -5.245  1.00 10.32           H  
ATOM     90 3HZ  LYS A   5       3.800   9.303  -4.630  1.00 10.32           H  
ATOM     91  N   GLN A   6       9.887   6.602  -1.962  1.00  9.22           N  
ATOM     92  CA  GLN A   6      10.999   7.530  -2.086  1.00  9.22           C  
ATOM     93  C   GLN A   6      10.786   8.499  -3.236  1.00  9.22           C  
ATOM     94  O   GLN A   6      10.048   8.206  -4.178  1.00  9.22           O  
ATOM     95  CB  GLN A   6      12.308   6.768  -2.302  1.00  9.22           C  
ATOM     96  CG  GLN A   6      12.644   5.790  -1.191  1.00  9.22           C  
ATOM     97  CD  GLN A   6      12.885   6.475   0.138  1.00  9.22           C  
ATOM     98  OE1 GLN A   6      13.776   7.327   0.267  1.00  9.22           O  
ATOM     99  NE2 GLN A   6      12.092   6.111   1.135  1.00  9.22           N  
ATOM    100  H   GLN A   6       9.811   5.831  -2.608  1.00  9.22           H  
ATOM    101  HA  GLN A   6      11.077   8.108  -1.166  1.00  9.22           H  
ATOM    102 1HB  GLN A   6      12.253   6.214  -3.237  1.00  9.22           H  
ATOM    103 2HB  GLN A   6      13.131   7.479  -2.394  1.00  9.22           H  
ATOM    104 1HG  GLN A   6      11.809   5.097  -1.067  1.00  9.22           H  
ATOM    105 2HG  GLN A   6      13.544   5.241  -1.462  1.00  9.22           H  
ATOM    106 1HE2 GLN A   6      12.193   6.528   2.034  1.00  9.22           H  
ATOM    107 2HE2 GLN A   6      11.367   5.405   0.978  1.00  9.22           H  
ATOM    108  N   ARG A   7      11.460   9.638  -3.167  1.00  7.92           N  
ATOM    109  CA  ARG A   7      11.449  10.600  -4.260  1.00  7.92           C  
ATOM    110  C   ARG A   7      12.592  10.280  -5.210  1.00  7.92           C  
ATOM    111  O   ARG A   7      13.729  10.101  -4.774  1.00  7.92           O  
ATOM    112  CB  ARG A   7      11.591  12.022  -3.739  1.00  7.92           C  
ATOM    113  CG  ARG A   7      11.546  13.113  -4.810  1.00  7.92           C  
ATOM    114  CD  ARG A   7      11.626  14.478  -4.209  1.00  7.92           C  
ATOM    115  NE  ARG A   7      11.590  15.528  -5.219  1.00  7.92           N  
ATOM    116  CZ  ARG A   7      11.685  16.849  -4.959  1.00  7.92           C  
ATOM    117  NH1 ARG A   7      11.820  17.271  -3.720  1.00  7.92           N  
ATOM    118  NH2 ARG A   7      11.643  17.722  -5.951  1.00  7.92           N  
ATOM    119  H   ARG A   7      12.018   9.828  -2.347  1.00  7.92           H  
ATOM    120  HA  ARG A   7      10.506  10.516  -4.801  1.00  7.92           H  
ATOM    121 1HB  ARG A   7      10.796  12.229  -3.025  1.00  7.92           H  
ATOM    122 2HB  ARG A   7      12.540  12.122  -3.212  1.00  7.92           H  
ATOM    123 1HG  ARG A   7      12.389  12.988  -5.495  1.00  7.92           H  
ATOM    124 2HG  ARG A   7      10.613  13.035  -5.369  1.00  7.92           H  
ATOM    125 1HD  ARG A   7      10.786  14.627  -3.531  1.00  7.92           H  
ATOM    126 2HD  ARG A   7      12.560  14.572  -3.655  1.00  7.92           H  
ATOM    127  HE  ARG A   7      11.488  15.245  -6.186  1.00  7.92           H  
ATOM    128 1HH1 ARG A   7      11.853  16.605  -2.961  1.00  7.92           H  
ATOM    129 2HH1 ARG A   7      11.891  18.259  -3.528  1.00  7.92           H  
ATOM    130 1HH2 ARG A   7      11.539  17.401  -6.904  1.00  7.92           H  
ATOM    131 2HH2 ARG A   7      11.714  18.710  -5.757  1.00  7.92           H  
ATOM    132  N   LYS A   8      12.301  10.188  -6.500  1.00  6.45           N  
ATOM    133  CA  LYS A   8      13.351   9.890  -7.465  1.00  6.45           C  
ATOM    134  C   LYS A   8      14.132  11.139  -7.831  1.00  6.45           C  
ATOM    135  O   LYS A   8      13.548  12.156  -8.209  1.00  6.45           O  
ATOM    136  CB  LYS A   8      12.771   9.264  -8.733  1.00  6.45           C  
ATOM    137  CG  LYS A   8      13.828   8.845  -9.752  1.00  6.45           C  
ATOM    138  CD  LYS A   8      13.210   8.164 -10.964  1.00  6.45           C  
ATOM    139  CE  LYS A   8      14.279   7.775 -11.977  1.00  6.45           C  
ATOM    140  NZ  LYS A   8      13.694   7.096 -13.170  1.00  6.45           N  
ATOM    141  H   LYS A   8      11.351  10.323  -6.812  1.00  6.45           H  
ATOM    142  HA  LYS A   8      14.046   9.182  -7.014  1.00  6.45           H  
ATOM    143 1HB  LYS A   8      12.181   8.385  -8.471  1.00  6.45           H  
ATOM    144 2HB  LYS A   8      12.106   9.977  -9.220  1.00  6.45           H  
ATOM    145 1HG  LYS A   8      14.378   9.726 -10.085  1.00  6.45           H  
ATOM    146 2HG  LYS A   8      14.534   8.163  -9.282  1.00  6.45           H  
ATOM    147 1HD  LYS A   8      12.674   7.268 -10.648  1.00  6.45           H  
ATOM    148 2HD  LYS A   8      12.503   8.842 -11.439  1.00  6.45           H  
ATOM    149 1HE  LYS A   8      14.804   8.672 -12.301  1.00  6.45           H  
ATOM    150 2HE  LYS A   8      14.992   7.102 -11.501  1.00  6.45           H  
ATOM    151 1HZ  LYS A   8      14.432   6.854 -13.816  1.00  6.45           H  
ATOM    152 2HZ  LYS A   8      13.214   6.255 -12.879  1.00  6.45           H  
ATOM    153 3HZ  LYS A   8      13.039   7.716 -13.624  1.00  6.45           H  
ATOM    154  N   ARG A   9      15.453  11.068  -7.713  1.00  4.96           N  
ATOM    155  CA  ARG A   9      16.287  12.196  -8.090  1.00  4.96           C  
ATOM    156  C   ARG A   9      16.507  12.153  -9.588  1.00  4.96           C  
ATOM    157  O   ARG A   9      16.860  11.106 -10.135  1.00  4.96           O  
ATOM    158  CB  ARG A   9      17.626  12.174  -7.369  1.00  4.96           C  
ATOM    159  CG  ARG A   9      18.532  13.367  -7.678  1.00  4.96           C  
ATOM    160  CD  ARG A   9      19.783  13.349  -6.864  1.00  4.96           C  
ATOM    161  NE  ARG A   9      20.639  14.492  -7.162  1.00  4.96           N  
ATOM    162  CZ  ARG A   9      21.835  14.732  -6.585  1.00  4.96           C  
ATOM    163  NH1 ARG A   9      22.310  13.906  -5.678  1.00  4.96           N  
ATOM    164  NH2 ARG A   9      22.530  15.802  -6.931  1.00  4.96           N  
ATOM    165  H   ARG A   9      15.877  10.218  -7.369  1.00  4.96           H  
ATOM    166  HA  ARG A   9      15.770  13.122  -7.838  1.00  4.96           H  
ATOM    167 1HB  ARG A   9      17.460  12.151  -6.293  1.00  4.96           H  
ATOM    168 2HB  ARG A   9      18.169  11.269  -7.638  1.00  4.96           H  
ATOM    169 1HG  ARG A   9      18.812  13.348  -8.735  1.00  4.96           H  
ATOM    170 2HG  ARG A   9      17.997  14.292  -7.466  1.00  4.96           H  
ATOM    171 1HD  ARG A   9      19.530  13.379  -5.804  1.00  4.96           H  
ATOM    172 2HD  ARG A   9      20.342  12.439  -7.078  1.00  4.96           H  
ATOM    173  HE  ARG A   9      20.310  15.153  -7.854  1.00  4.96           H  
ATOM    174 1HH1 ARG A   9      21.780  13.088  -5.413  1.00  4.96           H  
ATOM    175 2HH1 ARG A   9      23.205  14.089  -5.248  1.00  4.96           H  
ATOM    176 1HH2 ARG A   9      22.166  16.438  -7.627  1.00  4.96           H  
ATOM    177 2HH2 ARG A   9      23.424  15.985  -6.499  1.00  4.96           H  
ATOM    178  N   LEU A  10      16.274  13.272 -10.249  1.00  3.62           N  
ATOM    179  CA  LEU A  10      16.435  13.338 -11.689  1.00  3.62           C  
ATOM    180  C   LEU A  10      17.661  14.154 -12.054  1.00  3.62           C  
ATOM    181  O   LEU A  10      18.020  15.094 -11.344  1.00  3.62           O  
ATOM    182  CB  LEU A  10      15.178  13.947 -12.307  1.00  3.62           C  
ATOM    183  CG  LEU A  10      13.873  13.203 -11.955  1.00  3.62           C  
ATOM    184  CD1 LEU A  10      12.696  13.932 -12.566  1.00  3.62           C  
ATOM    185  CD2 LEU A  10      13.955  11.772 -12.447  1.00  3.62           C  
ATOM    186  H   LEU A  10      15.971  14.092  -9.745  1.00  3.62           H  
ATOM    187  HA  LEU A  10      16.565  12.328 -12.076  1.00  3.62           H  
ATOM    188 1HB  LEU A  10      15.083  14.975 -11.965  1.00  3.62           H  
ATOM    189 2HB  LEU A  10      15.289  13.951 -13.393  1.00  3.62           H  
ATOM    190  HG  LEU A  10      13.738  13.197 -10.869  1.00  3.62           H  
ATOM    191 1HD1 LEU A  10      11.774  13.413 -12.303  1.00  3.62           H  
ATOM    192 2HD1 LEU A  10      12.662  14.951 -12.181  1.00  3.62           H  
ATOM    193 3HD1 LEU A  10      12.804  13.956 -13.650  1.00  3.62           H  
ATOM    194 1HD2 LEU A  10      13.037  11.249 -12.185  1.00  3.62           H  
ATOM    195 2HD2 LEU A  10      14.083  11.765 -13.528  1.00  3.62           H  
ATOM    196 3HD2 LEU A  10      14.803  11.276 -11.979  1.00  3.62           H  
ATOM    197  N   LYS A  11      18.292  13.804 -13.165  1.00  2.55           N  
ATOM    198  CA  LYS A  11      19.432  14.557 -13.668  1.00  2.55           C  
ATOM    199  C   LYS A  11      19.006  15.356 -14.884  1.00  2.55           C  
ATOM    200  O   LYS A  11      18.078  14.960 -15.591  1.00  2.55           O  
ATOM    201  CB  LYS A  11      20.583  13.620 -14.031  1.00  2.55           C  
ATOM    202  CG  LYS A  11      21.171  12.859 -12.849  1.00  2.55           C  
ATOM    203  CD  LYS A  11      22.324  11.965 -13.287  1.00  2.55           C  
ATOM    204  CE  LYS A  11      22.910  11.193 -12.109  1.00  2.55           C  
ATOM    205  NZ  LYS A  11      24.028  10.300 -12.529  1.00  2.55           N  
ATOM    206  H   LYS A  11      17.962  13.005 -13.687  1.00  2.55           H  
ATOM    207  HA  LYS A  11      19.768  15.256 -12.902  1.00  2.55           H  
ATOM    208 1HB  LYS A  11      20.241  12.891 -14.765  1.00  2.55           H  
ATOM    209 2HB  LYS A  11      21.387  14.197 -14.494  1.00  2.55           H  
ATOM    210 1HG  LYS A  11      21.532  13.570 -12.104  1.00  2.55           H  
ATOM    211 2HG  LYS A  11      20.396  12.244 -12.390  1.00  2.55           H  
ATOM    212 1HD  LYS A  11      21.968  11.255 -14.034  1.00  2.55           H  
ATOM    213 2HD  LYS A  11      23.108  12.576 -13.737  1.00  2.55           H  
ATOM    214 1HE  LYS A  11      23.282  11.901 -11.370  1.00  2.55           H  
ATOM    215 2HE  LYS A  11      22.126  10.586 -11.655  1.00  2.55           H  
ATOM    216 1HZ  LYS A  11      24.387   9.808 -11.724  1.00  2.55           H  
ATOM    217 2HZ  LYS A  11      23.689   9.632 -13.208  1.00  2.55           H  
ATOM    218 3HZ  LYS A  11      24.765  10.853 -12.942  1.00  2.55           H  
ATOM    219  N   SER A  12      19.696  16.458 -15.146  1.00  1.80           N  
ATOM    220  CA  SER A  12      19.417  17.246 -16.338  1.00  1.80           C  
ATOM    221  C   SER A  12      20.493  17.026 -17.383  1.00  1.80           C  
ATOM    222  O   SER A  12      21.643  17.424 -17.182  1.00  1.80           O  
ATOM    223  CB  SER A  12      19.350  18.718 -16.002  1.00  1.80           C  
ATOM    224  OG  SER A  12      19.139  19.480 -17.160  1.00  1.80           O  
ATOM    225  H   SER A  12      20.432  16.746 -14.518  1.00  1.80           H  
ATOM    226  HA  SER A  12      18.460  16.932 -16.756  1.00  1.80           H  
ATOM    227 1HB  SER A  12      18.552  18.903 -15.285  1.00  1.80           H  
ATOM    228 2HB  SER A  12      20.288  19.018 -15.537  1.00  1.80           H  
ATOM    229  HG  SER A  12      19.662  19.055 -17.862  1.00  1.80           H  
ATOM    230  N   SER A  13      20.114  16.376 -18.473  1.00  1.31           N  
ATOM    231  CA  SER A  13      21.028  16.055 -19.559  1.00  1.31           C  
ATOM    232  C   SER A  13      21.238  17.284 -20.418  1.00  1.31           C  
ATOM    233  O   SER A  13      20.481  18.250 -20.305  1.00  1.31           O  
ATOM    234  CB  SER A  13      20.474  14.920 -20.398  1.00  1.31           C  
ATOM    235  OG  SER A  13      19.330  15.326 -21.097  1.00  1.31           O  
ATOM    236  H   SER A  13      19.148  16.083 -18.545  1.00  1.31           H  
ATOM    237  HA  SER A  13      21.989  15.752 -19.143  1.00  1.31           H  
ATOM    238 1HB  SER A  13      21.237  14.586 -21.104  1.00  1.31           H  
ATOM    239 2HB  SER A  13      20.231  14.077 -19.753  1.00  1.31           H  
ATOM    240  HG  SER A  13      19.638  15.987 -21.737  1.00  1.31           H  
ATOM    241  N   CYS A  14      22.221  17.228 -21.298  1.00  1.02           N  
ATOM    242  CA  CYS A  14      22.515  18.317 -22.221  1.00  1.02           C  
ATOM    243  C   CYS A  14      21.290  18.735 -23.009  1.00  1.02           C  
ATOM    244  O   CYS A  14      20.667  17.920 -23.695  1.00  1.02           O  
ATOM    245  CB  CYS A  14      23.606  17.899 -23.202  1.00  1.02           C  
ATOM    246  SG  CYS A  14      24.070  19.164 -24.412  1.00  1.02           S  
ATOM    247  H   CYS A  14      22.843  16.428 -21.277  1.00  1.02           H  
ATOM    248  HA  CYS A  14      22.863  19.168 -21.639  1.00  1.02           H  
ATOM    249 1HB  CYS A  14      24.498  17.600 -22.654  1.00  1.02           H  
ATOM    250 2HB  CYS A  14      23.268  17.034 -23.755  1.00  1.02           H  
ATOM    251  N   LYS A  15      20.977  20.022 -22.930  1.00  0.85           N  
ATOM    252  CA  LYS A  15      19.847  20.580 -23.639  1.00  0.85           C  
ATOM    253  C   LYS A  15      19.990  22.075 -23.879  1.00  0.85           C  
ATOM    254  O   LYS A  15      20.838  22.763 -23.297  1.00  0.85           O  
ATOM    255  CB  LYS A  15      18.541  20.323 -22.889  1.00  0.85           C  
ATOM    256  CG  LYS A  15      18.448  21.046 -21.584  1.00  0.85           C  
ATOM    257  CD  LYS A  15      17.151  20.762 -20.863  1.00  0.85           C  
ATOM    258  CE  LYS A  15      15.994  21.483 -21.549  1.00  0.85           C  
ATOM    259  NZ  LYS A  15      14.724  21.364 -20.782  1.00  0.85           N  
ATOM    260  H   LYS A  15      21.530  20.615 -22.310  1.00  0.85           H  
ATOM    261  HA  LYS A  15      19.787  20.096 -24.613  1.00  0.85           H  
ATOM    262 1HB  LYS A  15      17.697  20.631 -23.503  1.00  0.85           H  
ATOM    263 2HB  LYS A  15      18.437  19.255 -22.691  1.00  0.85           H  
ATOM    264 1HG  LYS A  15      19.295  20.770 -20.945  1.00  0.85           H  
ATOM    265 2HG  LYS A  15      18.497  22.111 -21.791  1.00  0.85           H  
ATOM    266 1HD  LYS A  15      16.962  19.688 -20.860  1.00  0.85           H  
ATOM    267 2HD  LYS A  15      17.230  21.105 -19.831  1.00  0.85           H  
ATOM    268 1HE  LYS A  15      16.250  22.542 -21.655  1.00  0.85           H  
ATOM    269 2HE  LYS A  15      15.849  21.057 -22.541  1.00  0.85           H  
ATOM    270 1HZ  LYS A  15      13.994  21.857 -21.275  1.00  0.85           H  
ATOM    271 2HZ  LYS A  15      14.472  20.390 -20.687  1.00  0.85           H  
ATOM    272 3HZ  LYS A  15      14.850  21.773 -19.868  1.00  0.85           H  
ATOM    273  N   ARG A  16      19.131  22.567 -24.759  1.00  0.78           N  
ATOM    274  CA  ARG A  16      19.046  23.981 -25.086  1.00  0.78           C  
ATOM    275  C   ARG A  16      18.152  24.708 -24.066  1.00  0.78           C  
ATOM    276  O   ARG A  16      17.044  24.251 -23.772  1.00  0.78           O  
ATOM    277  CB  ARG A  16      18.491  24.105 -26.497  1.00  0.78           C  
ATOM    278  CG  ARG A  16      18.591  25.429 -27.126  1.00  0.78           C  
ATOM    279  CD  ARG A  16      18.035  25.440 -28.523  1.00  0.78           C  
ATOM    280  NE  ARG A  16      16.571  25.419 -28.509  1.00  0.78           N  
ATOM    281  CZ  ARG A  16      15.760  25.258 -29.583  1.00  0.78           C  
ATOM    282  NH1 ARG A  16      16.243  25.061 -30.791  1.00  0.78           N  
ATOM    283  NH2 ARG A  16      14.446  25.299 -29.411  1.00  0.78           N  
ATOM    284  H   ARG A  16      18.490  21.933 -25.212  1.00  0.78           H  
ATOM    285  HA  ARG A  16      20.041  24.422 -25.043  1.00  0.78           H  
ATOM    286 1HB  ARG A  16      19.022  23.411 -27.149  1.00  0.78           H  
ATOM    287 2HB  ARG A  16      17.442  23.819 -26.501  1.00  0.78           H  
ATOM    288 1HG  ARG A  16      17.994  26.094 -26.526  1.00  0.78           H  
ATOM    289 2HG  ARG A  16      19.636  25.763 -27.147  1.00  0.78           H  
ATOM    290 1HD  ARG A  16      18.368  26.331 -29.062  1.00  0.78           H  
ATOM    291 2HD  ARG A  16      18.381  24.553 -29.042  1.00  0.78           H  
ATOM    292  HE  ARG A  16      16.125  25.568 -27.618  1.00  0.78           H  
ATOM    293 1HH1 ARG A  16      17.260  25.006 -30.955  1.00  0.78           H  
ATOM    294 2HH1 ARG A  16      15.616  24.946 -31.571  1.00  0.78           H  
ATOM    295 1HH2 ARG A  16      14.062  25.451 -28.490  1.00  0.78           H  
ATOM    296 2HH2 ARG A  16      13.833  25.182 -30.203  1.00  0.78           H  
ATOM    297  N   HIS A  17      18.635  25.842 -23.550  1.00  0.75           N  
ATOM    298  CA  HIS A  17      17.941  26.666 -22.554  1.00  0.75           C  
ATOM    299  C   HIS A  17      17.602  28.088 -23.052  1.00  0.75           C  
ATOM    300  O   HIS A  17      18.511  28.897 -23.254  1.00  0.75           O  
ATOM    301  CB  HIS A  17      18.766  26.798 -21.273  1.00  0.75           C  
ATOM    302  CG  HIS A  17      18.948  25.523 -20.528  1.00  0.75           C  
ATOM    303  ND1 HIS A  17      18.180  25.190 -19.430  1.00  0.75           N  
ATOM    304  CD2 HIS A  17      19.804  24.511 -20.704  1.00  0.75           C  
ATOM    305  CE1 HIS A  17      18.570  24.019 -18.966  1.00  0.75           C  
ATOM    306  NE2 HIS A  17      19.552  23.587 -19.714  1.00  0.75           N  
ATOM    307  H   HIS A  17      19.568  26.127 -23.830  1.00  0.75           H  
ATOM    308  HA  HIS A  17      17.041  26.150 -22.252  1.00  0.75           H  
ATOM    309 1HB  HIS A  17      19.755  27.185 -21.527  1.00  0.75           H  
ATOM    310 2HB  HIS A  17      18.293  27.520 -20.608  1.00  0.75           H  
ATOM    311  HD2 HIS A  17      20.562  24.444 -21.480  1.00  0.75           H  
ATOM    312  HE1 HIS A  17      18.151  23.500 -18.104  1.00  0.75           H  
ATOM    313  HE2 HIS A  17      20.059  22.712 -19.589  1.00  0.75           H  
ATOM    314  N   PRO A  18      16.330  28.372 -23.393  1.00  0.75           N  
ATOM    315  CA  PRO A  18      15.835  29.651 -23.894  1.00  0.75           C  
ATOM    316  C   PRO A  18      16.087  30.818 -22.948  1.00  0.75           C  
ATOM    317  O   PRO A  18      15.949  30.687 -21.729  1.00  0.75           O  
ATOM    318  CB  PRO A  18      14.327  29.392 -24.005  1.00  0.75           C  
ATOM    319  CG  PRO A  18      14.190  27.894 -24.162  1.00  0.75           C  
ATOM    320  CD  PRO A  18      15.289  27.316 -23.330  1.00  0.75           C  
ATOM    321  HA  PRO A  18      16.283  29.880 -24.864  1.00  0.75           H  
ATOM    322 1HB  PRO A  18      13.818  29.776 -23.110  1.00  0.75           H  
ATOM    323 2HB  PRO A  18      13.923  29.948 -24.865  1.00  0.75           H  
ATOM    324 1HG  PRO A  18      13.196  27.575 -23.814  1.00  0.75           H  
ATOM    325 2HG  PRO A  18      14.262  27.590 -25.198  1.00  0.75           H  
ATOM    326 1HD  PRO A  18      14.956  27.146 -22.295  1.00  0.75           H  
ATOM    327 2HD  PRO A  18      15.616  26.392 -23.834  1.00  0.75           H  
ATOM    328  N   LEU A  19      16.397  31.965 -23.539  1.00  0.77           N  
ATOM    329  CA  LEU A  19      16.636  33.229 -22.857  1.00  0.77           C  
ATOM    330  C   LEU A  19      16.157  34.411 -23.719  1.00  0.77           C  
ATOM    331  O   LEU A  19      16.290  34.392 -24.941  1.00  0.77           O  
ATOM    332  CB  LEU A  19      18.135  33.358 -22.532  1.00  0.77           C  
ATOM    333  CG  LEU A  19      18.564  34.642 -21.774  1.00  0.77           C  
ATOM    334  CD1 LEU A  19      19.722  34.321 -20.832  1.00  0.77           C  
ATOM    335  CD2 LEU A  19      18.993  35.717 -22.782  1.00  0.77           C  
ATOM    336  H   LEU A  19      16.537  31.955 -24.544  1.00  0.77           H  
ATOM    337  HA  LEU A  19      16.075  33.231 -21.924  1.00  0.77           H  
ATOM    338 1HB  LEU A  19      18.442  32.493 -21.942  1.00  0.77           H  
ATOM    339 2HB  LEU A  19      18.668  33.333 -23.475  1.00  0.77           H  
ATOM    340  HG  LEU A  19      17.726  35.010 -21.184  1.00  0.77           H  
ATOM    341 1HD1 LEU A  19      20.012  35.225 -20.297  1.00  0.77           H  
ATOM    342 2HD1 LEU A  19      19.404  33.562 -20.117  1.00  0.77           H  
ATOM    343 3HD1 LEU A  19      20.567  33.953 -21.391  1.00  0.77           H  
ATOM    344 1HD2 LEU A  19      19.278  36.623 -22.248  1.00  0.77           H  
ATOM    345 2HD2 LEU A  19      19.825  35.378 -23.365  1.00  0.77           H  
ATOM    346 3HD2 LEU A  19      18.180  35.937 -23.443  1.00  0.77           H  
ATOM    347  N   TYR A  20      15.543  35.425 -23.119  1.00  0.79           N  
ATOM    348  CA  TYR A  20      15.170  36.588 -23.932  1.00  0.79           C  
ATOM    349  C   TYR A  20      16.117  37.747 -23.692  1.00  0.79           C  
ATOM    350  O   TYR A  20      16.414  38.097 -22.547  1.00  0.79           O  
ATOM    351  CB  TYR A  20      13.736  37.023 -23.694  1.00  0.79           C  
ATOM    352  CG  TYR A  20      13.367  38.285 -24.484  1.00  0.79           C  
ATOM    353  CD1 TYR A  20      13.125  38.211 -25.849  1.00  0.79           C  
ATOM    354  CD2 TYR A  20      13.262  39.511 -23.834  1.00  0.79           C  
ATOM    355  CE1 TYR A  20      12.780  39.343 -26.555  1.00  0.79           C  
ATOM    356  CE2 TYR A  20      12.915  40.643 -24.545  1.00  0.79           C  
ATOM    357  CZ  TYR A  20      12.671  40.562 -25.892  1.00  0.79           C  
ATOM    358  OH  TYR A  20      12.310  41.694 -26.585  1.00  0.79           O  
ATOM    359  H   TYR A  20      15.388  35.419 -22.120  1.00  0.79           H  
ATOM    360  HA  TYR A  20      15.257  36.326 -24.985  1.00  0.79           H  
ATOM    361 1HB  TYR A  20      13.056  36.223 -23.992  1.00  0.79           H  
ATOM    362 2HB  TYR A  20      13.579  37.220 -22.634  1.00  0.79           H  
ATOM    363  HD1 TYR A  20      13.211  37.260 -26.363  1.00  0.79           H  
ATOM    364  HD2 TYR A  20      13.451  39.578 -22.764  1.00  0.79           H  
ATOM    365  HE1 TYR A  20      12.591  39.278 -27.627  1.00  0.79           H  
ATOM    366  HE2 TYR A  20      12.827  41.603 -24.036  1.00  0.79           H  
ATOM    367  HH  TYR A  20      12.306  42.448 -25.986  1.00  0.79           H  
ATOM    368  N   VAL A  21      16.609  38.320 -24.786  1.00  0.81           N  
ATOM    369  CA  VAL A  21      17.531  39.427 -24.718  1.00  0.81           C  
ATOM    370  C   VAL A  21      16.837  40.739 -25.005  1.00  0.81           C  
ATOM    371  O   VAL A  21      16.386  40.993 -26.121  1.00  0.81           O  
ATOM    372  CB  VAL A  21      18.645  39.262 -25.764  1.00  0.81           C  
ATOM    373  CG1 VAL A  21      19.623  40.463 -25.666  1.00  0.81           C  
ATOM    374  CG2 VAL A  21      19.328  37.931 -25.573  1.00  0.81           C  
ATOM    375  H   VAL A  21      16.331  37.981 -25.701  1.00  0.81           H  
ATOM    376  HA  VAL A  21      17.967  39.463 -23.720  1.00  0.81           H  
ATOM    377  HB  VAL A  21      18.203  39.283 -26.758  1.00  0.81           H  
ATOM    378 1HG1 VAL A  21      20.404  40.366 -26.411  1.00  0.81           H  
ATOM    379 2HG1 VAL A  21      19.078  41.395 -25.834  1.00  0.81           H  
ATOM    380 3HG1 VAL A  21      20.076  40.484 -24.676  1.00  0.81           H  
ATOM    381 1HG2 VAL A  21      20.103  37.806 -26.322  1.00  0.81           H  
ATOM    382 2HG2 VAL A  21      19.772  37.895 -24.584  1.00  0.81           H  
ATOM    383 3HG2 VAL A  21      18.590  37.130 -25.679  1.00  0.81           H  
ATOM    384  N   ASP A  22      16.771  41.575 -23.986  1.00  0.83           N  
ATOM    385  CA  ASP A  22      16.173  42.899 -24.054  1.00  0.83           C  
ATOM    386  C   ASP A  22      17.312  43.875 -24.238  1.00  0.83           C  
ATOM    387  O   ASP A  22      18.227  43.918 -23.416  1.00  0.83           O  
ATOM    388  CB  ASP A  22      15.314  43.204 -22.824  1.00  0.83           C  
ATOM    389  CG  ASP A  22      14.543  44.566 -22.883  1.00  0.83           C  
ATOM    390  OD1 ASP A  22      15.007  45.536 -23.492  1.00  0.83           O  
ATOM    391  OD2 ASP A  22      13.467  44.607 -22.329  1.00  0.83           O  
ATOM    392  H   ASP A  22      17.158  41.267 -23.103  1.00  0.83           H  
ATOM    393  HA  ASP A  22      15.531  42.958 -24.935  1.00  0.83           H  
ATOM    394 1HB  ASP A  22      14.593  42.403 -22.682  1.00  0.83           H  
ATOM    395 2HB  ASP A  22      15.952  43.213 -21.931  1.00  0.83           H  
ATOM    396  N   PHE A  23      17.329  44.623 -25.330  1.00  0.86           N  
ATOM    397  CA  PHE A  23      18.485  45.471 -25.553  1.00  0.86           C  
ATOM    398  C   PHE A  23      18.667  46.521 -24.445  1.00  0.86           C  
ATOM    399  O   PHE A  23      19.793  46.997 -24.204  1.00  0.86           O  
ATOM    400  CB  PHE A  23      18.432  46.136 -26.915  1.00  0.86           C  
ATOM    401  CG  PHE A  23      18.756  45.199 -28.035  1.00  0.86           C  
ATOM    402  CD1 PHE A  23      17.868  44.989 -29.048  1.00  0.86           C  
ATOM    403  CD2 PHE A  23      19.949  44.505 -28.064  1.00  0.86           C  
ATOM    404  CE1 PHE A  23      18.141  44.128 -30.072  1.00  0.86           C  
ATOM    405  CE2 PHE A  23      20.215  43.644 -29.091  1.00  0.86           C  
ATOM    406  CZ  PHE A  23      19.301  43.463 -30.094  1.00  0.86           C  
ATOM    407  H   PHE A  23      16.549  44.616 -25.994  1.00  0.86           H  
ATOM    408  HA  PHE A  23      19.350  44.822 -25.572  1.00  0.86           H  
ATOM    409 1HB  PHE A  23      17.425  46.530 -27.088  1.00  0.86           H  
ATOM    410 2HB  PHE A  23      19.120  46.973 -26.950  1.00  0.86           H  
ATOM    411  HD1 PHE A  23      16.933  45.530 -29.045  1.00  0.86           H  
ATOM    412  HD2 PHE A  23      20.676  44.646 -27.267  1.00  0.86           H  
ATOM    413  HE1 PHE A  23      17.418  43.989 -30.865  1.00  0.86           H  
ATOM    414  HE2 PHE A  23      21.153  43.094 -29.114  1.00  0.86           H  
ATOM    415  HZ  PHE A  23      19.504  42.780 -30.903  1.00  0.86           H  
ATOM    416  N   SER A  24      17.587  46.892 -23.744  1.00  0.88           N  
ATOM    417  CA  SER A  24      17.741  47.900 -22.703  1.00  0.88           C  
ATOM    418  C   SER A  24      18.553  47.379 -21.507  1.00  0.88           C  
ATOM    419  O   SER A  24      19.085  48.174 -20.736  1.00  0.88           O  
ATOM    420  CB  SER A  24      16.391  48.442 -22.263  1.00  0.88           C  
ATOM    421  OG  SER A  24      15.626  47.482 -21.607  1.00  0.88           O  
ATOM    422  H   SER A  24      16.666  46.449 -23.900  1.00  0.88           H  
ATOM    423  HA  SER A  24      18.293  48.736 -23.126  1.00  0.88           H  
ATOM    424 1HB  SER A  24      16.548  49.293 -21.603  1.00  0.88           H  
ATOM    425 2HB  SER A  24      15.848  48.802 -23.133  1.00  0.88           H  
ATOM    426  HG  SER A  24      15.356  46.827 -22.297  1.00  0.88           H  
ATOM    427  N   ASP A  25      18.701  46.049 -21.377  1.00  0.91           N  
ATOM    428  CA  ASP A  25      19.478  45.465 -20.282  1.00  0.91           C  
ATOM    429  C   ASP A  25      20.950  45.291 -20.635  1.00  0.91           C  
ATOM    430  O   ASP A  25      21.746  44.859 -19.798  1.00  0.91           O  
ATOM    431  CB  ASP A  25      18.916  44.114 -19.840  1.00  0.91           C  
ATOM    432  CG  ASP A  25      17.570  44.196 -19.098  1.00  0.91           C  
ATOM    433  OD1 ASP A  25      17.271  45.216 -18.519  1.00  0.91           O  
ATOM    434  OD2 ASP A  25      16.865  43.215 -19.106  1.00  0.91           O  
ATOM    435  H   ASP A  25      18.283  45.420 -22.062  1.00  0.91           H  
ATOM    436  HA  ASP A  25      19.418  46.141 -19.430  1.00  0.91           H  
ATOM    437 1HB  ASP A  25      18.784  43.486 -20.726  1.00  0.91           H  
ATOM    438 2HB  ASP A  25      19.640  43.617 -19.196  1.00  0.91           H  
ATOM    439  N   VAL A  26      21.317  45.616 -21.876  1.00  0.93           N  
ATOM    440  CA  VAL A  26      22.702  45.517 -22.310  1.00  0.93           C  
ATOM    441  C   VAL A  26      23.175  46.912 -22.692  1.00  0.93           C  
ATOM    442  O   VAL A  26      24.370  47.161 -22.857  1.00  0.93           O  
ATOM    443  CB  VAL A  26      22.868  44.504 -23.467  1.00  0.93           C  
ATOM    444  CG1 VAL A  26      22.474  43.111 -23.010  1.00  0.93           C  
ATOM    445  CG2 VAL A  26      21.993  44.871 -24.574  1.00  0.93           C  
ATOM    446  H   VAL A  26      20.635  45.973 -22.539  1.00  0.93           H  
ATOM    447  HA  VAL A  26      23.311  45.166 -21.477  1.00  0.93           H  
ATOM    448  HB  VAL A  26      23.908  44.498 -23.791  1.00  0.93           H  
ATOM    449 1HG1 VAL A  26      22.594  42.411 -23.836  1.00  0.93           H  
ATOM    450 2HG1 VAL A  26      23.110  42.809 -22.178  1.00  0.93           H  
ATOM    451 3HG1 VAL A  26      21.430  43.114 -22.689  1.00  0.93           H  
ATOM    452 1HG2 VAL A  26      22.105  44.160 -25.390  1.00  0.93           H  
ATOM    453 2HG2 VAL A  26      20.999  44.837 -24.187  1.00  0.93           H  
ATOM    454 3HG2 VAL A  26      22.221  45.856 -24.919  1.00  0.93           H  
ATOM    455  N   GLY A  27      22.211  47.837 -22.767  1.00  0.94           N  
ATOM    456  CA  GLY A  27      22.479  49.238 -23.067  1.00  0.94           C  
ATOM    457  C   GLY A  27      22.630  49.534 -24.551  1.00  0.94           C  
ATOM    458  O   GLY A  27      23.221  50.546 -24.933  1.00  0.94           O  
ATOM    459  H   GLY A  27      21.245  47.543 -22.659  1.00  0.94           H  
ATOM    460 1HA  GLY A  27      21.663  49.841 -22.665  1.00  0.94           H  
ATOM    461 2HA  GLY A  27      23.381  49.547 -22.545  1.00  0.94           H  
ATOM    462  N   TRP A  28      22.121  48.654 -25.405  1.00  0.93           N  
ATOM    463  CA  TRP A  28      22.263  48.883 -26.837  1.00  0.93           C  
ATOM    464  C   TRP A  28      21.079  49.679 -27.374  1.00  0.93           C  
ATOM    465  O   TRP A  28      21.077  50.105 -28.529  1.00  0.93           O  
ATOM    466  CB  TRP A  28      22.360  47.575 -27.615  1.00  0.93           C  
ATOM    467  CG  TRP A  28      23.530  46.698 -27.313  1.00  0.93           C  
ATOM    468  CD1 TRP A  28      24.459  46.832 -26.322  1.00  0.93           C  
ATOM    469  CD2 TRP A  28      23.902  45.510 -28.052  1.00  0.93           C  
ATOM    470  NE1 TRP A  28      25.364  45.801 -26.385  1.00  0.93           N  
ATOM    471  CE2 TRP A  28      25.035  44.983 -27.438  1.00  0.93           C  
ATOM    472  CE3 TRP A  28      23.370  44.861 -29.175  1.00  0.93           C  
ATOM    473  CZ2 TRP A  28      25.649  43.823 -27.901  1.00  0.93           C  
ATOM    474  CZ3 TRP A  28      23.986  43.702 -29.639  1.00  0.93           C  
ATOM    475  CH2 TRP A  28      25.089  43.196 -29.022  1.00  0.93           C  
ATOM    476  H   TRP A  28      21.601  47.851 -25.051  1.00  0.93           H  
ATOM    477  HA  TRP A  28      23.173  49.456 -27.011  1.00  0.93           H  
ATOM    478 1HB  TRP A  28      21.458  47.000 -27.452  1.00  0.93           H  
ATOM    479 2HB  TRP A  28      22.409  47.802 -28.667  1.00  0.93           H  
ATOM    480  HD1 TRP A  28      24.479  47.627 -25.582  1.00  0.93           H  
ATOM    481  HE1 TRP A  28      26.144  45.670 -25.756  1.00  0.93           H  
ATOM    482  HE3 TRP A  28      22.489  45.259 -29.675  1.00  0.93           H  
ATOM    483  HZ2 TRP A  28      26.535  43.407 -27.423  1.00  0.93           H  
ATOM    484  HZ3 TRP A  28      23.572  43.208 -30.505  1.00  0.93           H  
ATOM    485  HH2 TRP A  28      25.544  42.286 -29.414  1.00  0.93           H  
ATOM    486  N   ASN A  29      20.091  49.923 -26.517  1.00  0.89           N  
ATOM    487  CA  ASN A  29      18.843  50.597 -26.883  1.00  0.89           C  
ATOM    488  C   ASN A  29      19.029  52.004 -27.442  1.00  0.89           C  
ATOM    489  O   ASN A  29      18.184  52.489 -28.189  1.00  0.89           O  
ATOM    490  CB  ASN A  29      17.912  50.638 -25.692  1.00  0.89           C  
ATOM    491  CG  ASN A  29      18.497  51.399 -24.541  1.00  0.89           C  
ATOM    492  OD1 ASN A  29      19.560  51.026 -24.031  1.00  0.89           O  
ATOM    493  ND2 ASN A  29      17.838  52.447 -24.126  1.00  0.89           N  
ATOM    494  H   ASN A  29      20.193  49.583 -25.572  1.00  0.89           H  
ATOM    495  HA  ASN A  29      18.364  50.007 -27.666  1.00  0.89           H  
ATOM    496 1HB  ASN A  29      16.972  51.107 -25.981  1.00  0.89           H  
ATOM    497 2HB  ASN A  29      17.688  49.621 -25.373  1.00  0.89           H  
ATOM    498 1HD2 ASN A  29      18.199  53.000 -23.371  1.00  0.89           H  
ATOM    499 2HD2 ASN A  29      16.987  52.713 -24.576  1.00  0.89           H  
ATOM    500  N   ASP A  30      20.130  52.666 -27.103  1.00  0.85           N  
ATOM    501  CA  ASP A  30      20.378  54.000 -27.633  1.00  0.85           C  
ATOM    502  C   ASP A  30      20.703  53.955 -29.131  1.00  0.85           C  
ATOM    503  O   ASP A  30      20.604  54.970 -29.823  1.00  0.85           O  
ATOM    504  CB  ASP A  30      21.522  54.700 -26.896  1.00  0.85           C  
ATOM    505  CG  ASP A  30      21.166  55.139 -25.463  1.00  0.85           C  
ATOM    506  OD1 ASP A  30      20.006  55.111 -25.114  1.00  0.85           O  
ATOM    507  OD2 ASP A  30      22.061  55.529 -24.747  1.00  0.85           O  
ATOM    508  H   ASP A  30      20.799  52.236 -26.478  1.00  0.85           H  
ATOM    509  HA  ASP A  30      19.473  54.594 -27.502  1.00  0.85           H  
ATOM    510 1HB  ASP A  30      22.380  54.026 -26.850  1.00  0.85           H  
ATOM    511 2HB  ASP A  30      21.833  55.576 -27.467  1.00  0.85           H  
ATOM    512  N   TRP A  31      21.160  52.793 -29.611  1.00  0.81           N  
ATOM    513  CA  TRP A  31      21.579  52.647 -30.993  1.00  0.81           C  
ATOM    514  C   TRP A  31      20.649  51.724 -31.790  1.00  0.81           C  
ATOM    515  O   TRP A  31      20.440  51.919 -32.982  1.00  0.81           O  
ATOM    516  CB  TRP A  31      23.000  52.104 -30.994  1.00  0.81           C  
ATOM    517  CG  TRP A  31      23.959  53.042 -30.310  1.00  0.81           C  
ATOM    518  CD1 TRP A  31      24.489  52.869 -29.065  1.00  0.81           C  
ATOM    519  CD2 TRP A  31      24.504  54.299 -30.809  1.00  0.81           C  
ATOM    520  NE1 TRP A  31      25.323  53.918 -28.755  1.00  0.81           N  
ATOM    521  CE2 TRP A  31      25.345  54.800 -29.815  1.00  0.81           C  
ATOM    522  CE3 TRP A  31      24.349  55.023 -32.001  1.00  0.81           C  
ATOM    523  CZ2 TRP A  31      26.036  55.998 -29.974  1.00  0.81           C  
ATOM    524  CZ3 TRP A  31      25.039  56.216 -32.166  1.00  0.81           C  
ATOM    525  CH2 TRP A  31      25.863  56.691 -31.181  1.00  0.81           C  
ATOM    526  H   TRP A  31      21.190  51.975 -29.012  1.00  0.81           H  
ATOM    527  HA  TRP A  31      21.575  53.629 -31.463  1.00  0.81           H  
ATOM    528 1HB  TRP A  31      23.023  51.137 -30.486  1.00  0.81           H  
ATOM    529 2HB  TRP A  31      23.335  51.952 -32.022  1.00  0.81           H  
ATOM    530  HD1 TRP A  31      24.279  52.021 -28.411  1.00  0.81           H  
ATOM    531  HE1 TRP A  31      25.836  54.024 -27.889  1.00  0.81           H  
ATOM    532  HE3 TRP A  31      23.701  54.656 -32.779  1.00  0.81           H  
ATOM    533  HZ2 TRP A  31      26.695  56.393 -29.201  1.00  0.81           H  
ATOM    534  HZ3 TRP A  31      24.908  56.765 -33.102  1.00  0.81           H  
ATOM    535  HH2 TRP A  31      26.391  57.632 -31.342  1.00  0.81           H  
ATOM    536  N   ILE A  32      20.081  50.713 -31.147  1.00  0.77           N  
ATOM    537  CA  ILE A  32      19.215  49.769 -31.862  1.00  0.77           C  
ATOM    538  C   ILE A  32      17.899  50.425 -32.250  1.00  0.77           C  
ATOM    539  O   ILE A  32      17.252  51.055 -31.416  1.00  0.77           O  
ATOM    540  CB  ILE A  32      18.908  48.515 -31.004  1.00  0.77           C  
ATOM    541  CG1 ILE A  32      20.179  47.720 -30.672  1.00  0.77           C  
ATOM    542  CG2 ILE A  32      17.943  47.625 -31.735  1.00  0.77           C  
ATOM    543  CD1 ILE A  32      20.844  47.111 -31.848  1.00  0.77           C  
ATOM    544  H   ILE A  32      20.270  50.574 -30.158  1.00  0.77           H  
ATOM    545  HA  ILE A  32      19.719  49.447 -32.769  1.00  0.77           H  
ATOM    546  HB  ILE A  32      18.468  48.822 -30.058  1.00  0.77           H  
ATOM    547 1HG1 ILE A  32      20.882  48.385 -30.219  1.00  0.77           H  
ATOM    548 2HG1 ILE A  32      19.935  46.937 -29.971  1.00  0.77           H  
ATOM    549 1HG2 ILE A  32      17.738  46.776 -31.132  1.00  0.77           H  
ATOM    550 2HG2 ILE A  32      17.021  48.153 -31.921  1.00  0.77           H  
ATOM    551 3HG2 ILE A  32      18.376  47.300 -32.682  1.00  0.77           H  
ATOM    552 1HD1 ILE A  32      21.739  46.579 -31.536  1.00  0.77           H  
ATOM    553 2HD1 ILE A  32      20.155  46.414 -32.332  1.00  0.77           H  
ATOM    554 3HD1 ILE A  32      21.106  47.887 -32.526  1.00  0.77           H  
ATOM    555  N   VAL A  33      17.485  50.274 -33.508  1.00  0.75           N  
ATOM    556  CA  VAL A  33      16.192  50.826 -33.900  1.00  0.75           C  
ATOM    557  C   VAL A  33      15.199  49.671 -34.014  1.00  0.75           C  
ATOM    558  O   VAL A  33      13.994  49.845 -33.826  1.00  0.75           O  
ATOM    559  CB  VAL A  33      16.271  51.629 -35.221  1.00  0.75           C  
ATOM    560  CG1 VAL A  33      17.251  52.778 -35.056  1.00  0.75           C  
ATOM    561  CG2 VAL A  33      16.700  50.762 -36.378  1.00  0.75           C  
ATOM    562  H   VAL A  33      18.063  49.757 -34.161  1.00  0.75           H  
ATOM    563  HA  VAL A  33      15.843  51.503 -33.122  1.00  0.75           H  
ATOM    564  HB  VAL A  33      15.288  52.050 -35.430  1.00  0.75           H  
ATOM    565 1HG1 VAL A  33      17.290  53.361 -35.972  1.00  0.75           H  
ATOM    566 2HG1 VAL A  33      16.933  53.416 -34.233  1.00  0.75           H  
ATOM    567 3HG1 VAL A  33      18.242  52.373 -34.840  1.00  0.75           H  
ATOM    568 1HG2 VAL A  33      16.737  51.361 -37.284  1.00  0.75           H  
ATOM    569 2HG2 VAL A  33      17.668  50.379 -36.169  1.00  0.75           H  
ATOM    570 3HG2 VAL A  33      15.998  49.946 -36.521  1.00  0.75           H  
ATOM    571  N   ALA A  34      15.721  48.477 -34.287  1.00  0.74           N  
ATOM    572  CA  ALA A  34      14.902  47.276 -34.340  1.00  0.74           C  
ATOM    573  C   ALA A  34      15.796  46.042 -34.322  1.00  0.74           C  
ATOM    574  O   ALA A  34      16.898  46.085 -34.850  1.00  0.74           O  
ATOM    575  CB  ALA A  34      14.029  47.264 -35.588  1.00  0.74           C  
ATOM    576  H   ALA A  34      16.724  48.412 -34.460  1.00  0.74           H  
ATOM    577  HA  ALA A  34      14.268  47.270 -33.458  1.00  0.74           H  
ATOM    578 1HB  ALA A  34      13.418  46.363 -35.597  1.00  0.74           H  
ATOM    579 2HB  ALA A  34      13.379  48.136 -35.599  1.00  0.74           H  
ATOM    580 3HB  ALA A  34      14.661  47.279 -36.468  1.00  0.74           H  
ATOM    581  N   PRO A  35      15.350  44.932 -33.745  1.00  0.74           N  
ATOM    582  CA  PRO A  35      14.179  44.684 -32.923  1.00  0.74           C  
ATOM    583  C   PRO A  35      14.489  45.280 -31.556  1.00  0.74           C  
ATOM    584  O   PRO A  35      15.631  45.636 -31.326  1.00  0.74           O  
ATOM    585  CB  PRO A  35      14.109  43.151 -32.918  1.00  0.74           C  
ATOM    586  CG  PRO A  35      15.551  42.713 -33.047  1.00  0.74           C  
ATOM    587  CD  PRO A  35      16.191  43.746 -33.951  1.00  0.74           C  
ATOM    588  HA  PRO A  35      13.291  45.135 -33.388  1.00  0.74           H  
ATOM    589 1HB  PRO A  35      13.642  42.786 -32.000  1.00  0.74           H  
ATOM    590 2HB  PRO A  35      13.484  42.799 -33.751  1.00  0.74           H  
ATOM    591 1HG  PRO A  35      16.011  42.656 -32.054  1.00  0.74           H  
ATOM    592 2HG  PRO A  35      15.600  41.698 -33.465  1.00  0.74           H  
ATOM    593 1HD  PRO A  35      17.224  43.954 -33.630  1.00  0.74           H  
ATOM    594 2HD  PRO A  35      16.149  43.421 -35.006  1.00  0.74           H  
ATOM    595  N   PRO A  36      13.519  45.474 -30.661  1.00  0.75           N  
ATOM    596  CA  PRO A  36      13.726  45.876 -29.270  1.00  0.75           C  
ATOM    597  C   PRO A  36      14.455  44.795 -28.456  1.00  0.75           C  
ATOM    598  O   PRO A  36      15.020  45.076 -27.390  1.00  0.75           O  
ATOM    599  CB  PRO A  36      12.302  46.118 -28.776  1.00  0.75           C  
ATOM    600  CG  PRO A  36      11.425  45.272 -29.689  1.00  0.75           C  
ATOM    601  CD  PRO A  36      12.112  45.313 -31.046  1.00  0.75           C  
ATOM    602  HA  PRO A  36      14.303  46.814 -29.257  1.00  0.75           H  
ATOM    603 1HB  PRO A  36      12.221  45.823 -27.718  1.00  0.75           H  
ATOM    604 2HB  PRO A  36      12.064  47.190 -28.828  1.00  0.75           H  
ATOM    605 1HG  PRO A  36      11.345  44.249 -29.287  1.00  0.75           H  
ATOM    606 2HG  PRO A  36      10.404  45.682 -29.716  1.00  0.75           H  
ATOM    607 1HD  PRO A  36      11.934  44.368 -31.564  1.00  0.75           H  
ATOM    608 2HD  PRO A  36      11.774  46.182 -31.633  1.00  0.75           H  
ATOM    609  N   GLY A  37      14.456  43.574 -28.980  1.00  0.76           N  
ATOM    610  CA  GLY A  37      15.103  42.441 -28.345  1.00  0.76           C  
ATOM    611  C   GLY A  37      14.922  41.187 -29.190  1.00  0.76           C  
ATOM    612  O   GLY A  37      14.243  41.206 -30.218  1.00  0.76           O  
ATOM    613  H   GLY A  37      13.979  43.411 -29.850  1.00  0.76           H  
ATOM    614 1HA  GLY A  37      16.166  42.644 -28.210  1.00  0.76           H  
ATOM    615 2HA  GLY A  37      14.679  42.286 -27.358  1.00  0.76           H  
ATOM    616  N   TYR A  38      15.523  40.093 -28.753  1.00  0.78           N  
ATOM    617  CA  TYR A  38      15.451  38.837 -29.501  1.00  0.78           C  
ATOM    618  C   TYR A  38      15.585  37.621 -28.602  1.00  0.78           C  
ATOM    619  O   TYR A  38      16.000  37.724 -27.450  1.00  0.78           O  
ATOM    620  CB  TYR A  38      16.538  38.826 -30.592  1.00  0.78           C  
ATOM    621  CG  TYR A  38      17.960  38.848 -30.060  1.00  0.78           C  
ATOM    622  CD1 TYR A  38      18.681  37.679 -29.915  1.00  0.78           C  
ATOM    623  CD2 TYR A  38      18.526  40.041 -29.700  1.00  0.78           C  
ATOM    624  CE1 TYR A  38      19.963  37.709 -29.416  1.00  0.78           C  
ATOM    625  CE2 TYR A  38      19.802  40.063 -29.204  1.00  0.78           C  
ATOM    626  CZ  TYR A  38      20.514  38.918 -29.060  1.00  0.78           C  
ATOM    627  OH  TYR A  38      21.781  38.982 -28.547  1.00  0.78           O  
ATOM    628  H   TYR A  38      16.033  40.162 -27.873  1.00  0.78           H  
ATOM    629  HA  TYR A  38      14.473  38.778 -29.980  1.00  0.78           H  
ATOM    630 1HB  TYR A  38      16.425  37.932 -31.207  1.00  0.78           H  
ATOM    631 2HB  TYR A  38      16.406  39.689 -31.245  1.00  0.78           H  
ATOM    632  HD1 TYR A  38      18.239  36.742 -30.200  1.00  0.78           H  
ATOM    633  HD2 TYR A  38      17.962  40.963 -29.804  1.00  0.78           H  
ATOM    634  HE1 TYR A  38      20.529  36.788 -29.304  1.00  0.78           H  
ATOM    635  HE2 TYR A  38      20.253  40.988 -28.911  1.00  0.78           H  
ATOM    636  HH  TYR A  38      22.116  38.093 -28.396  1.00  0.78           H  
ATOM    637  N   HIS A  39      15.246  36.453 -29.117  1.00  0.79           N  
ATOM    638  CA  HIS A  39      15.440  35.265 -28.304  1.00  0.79           C  
ATOM    639  C   HIS A  39      16.798  34.660 -28.554  1.00  0.79           C  
ATOM    640  O   HIS A  39      17.313  34.685 -29.671  1.00  0.79           O  
ATOM    641  CB  HIS A  39      14.336  34.242 -28.534  1.00  0.79           C  
ATOM    642  CG  HIS A  39      13.023  34.710 -28.001  1.00  0.79           C  
ATOM    643  ND1 HIS A  39      12.188  35.552 -28.704  1.00  0.79           N  
ATOM    644  CD2 HIS A  39      12.406  34.464 -26.819  1.00  0.79           C  
ATOM    645  CE1 HIS A  39      11.107  35.798 -27.980  1.00  0.79           C  
ATOM    646  NE2 HIS A  39      11.215  35.150 -26.833  1.00  0.79           N  
ATOM    647  H   HIS A  39      14.883  36.385 -30.058  1.00  0.79           H  
ATOM    648  HA  HIS A  39      15.407  35.532 -27.250  1.00  0.79           H  
ATOM    649 1HB  HIS A  39      14.234  34.039 -29.599  1.00  0.79           H  
ATOM    650 2HB  HIS A  39      14.601  33.305 -28.038  1.00  0.79           H  
ATOM    651  HD2 HIS A  39      12.789  33.840 -26.009  1.00  0.79           H  
ATOM    652  HE1 HIS A  39      10.271  36.431 -28.278  1.00  0.79           H  
ATOM    653  HE2 HIS A  39      10.536  35.156 -26.084  1.00  0.79           H  
ATOM    654  N   ALA A  40      17.335  34.055 -27.517  1.00  0.80           N  
ATOM    655  CA  ALA A  40      18.623  33.420 -27.563  1.00  0.80           C  
ATOM    656  C   ALA A  40      18.580  32.133 -26.793  1.00  0.80           C  
ATOM    657  O   ALA A  40      17.708  31.933 -25.948  1.00  0.80           O  
ATOM    658  CB  ALA A  40      19.685  34.334 -26.969  1.00  0.80           C  
ATOM    659  H   ALA A  40      16.846  34.079 -26.629  1.00  0.80           H  
ATOM    660  HA  ALA A  40      18.849  33.200 -28.591  1.00  0.80           H  
ATOM    661 1HB  ALA A  40      20.660  33.844 -27.014  1.00  0.80           H  
ATOM    662 2HB  ALA A  40      19.717  35.264 -27.531  1.00  0.80           H  
ATOM    663 3HB  ALA A  40      19.430  34.545 -25.929  1.00  0.80           H  
ATOM    664  N   PHE A  41      19.485  31.233 -27.102  1.00  0.81           N  
ATOM    665  CA  PHE A  41      19.515  30.009 -26.344  1.00  0.81           C  
ATOM    666  C   PHE A  41      20.938  29.712 -25.939  1.00  0.81           C  
ATOM    667  O   PHE A  41      21.878  30.066 -26.666  1.00  0.81           O  
ATOM    668  CB  PHE A  41      18.990  28.862 -27.167  1.00  0.81           C  
ATOM    669  CG  PHE A  41      17.604  29.030 -27.747  1.00  0.81           C  
ATOM    670  CD1 PHE A  41      17.466  29.672 -28.957  1.00  0.81           C  
ATOM    671  CD2 PHE A  41      16.473  28.542 -27.143  1.00  0.81           C  
ATOM    672  CE1 PHE A  41      16.246  29.849 -29.542  1.00  0.81           C  
ATOM    673  CE2 PHE A  41      15.232  28.719 -27.731  1.00  0.81           C  
ATOM    674  CZ  PHE A  41      15.124  29.376 -28.928  1.00  0.81           C  
ATOM    675  H   PHE A  41      20.164  31.410 -27.826  1.00  0.81           H  
ATOM    676  HA  PHE A  41      18.915  30.120 -25.440  1.00  0.81           H  
ATOM    677 1HB  PHE A  41      19.656  28.651 -27.954  1.00  0.81           H  
ATOM    678 2HB  PHE A  41      18.983  28.025 -26.518  1.00  0.81           H  
ATOM    679  HD1 PHE A  41      18.352  30.038 -29.450  1.00  0.81           H  
ATOM    680  HD2 PHE A  41      16.564  28.017 -26.198  1.00  0.81           H  
ATOM    681  HE1 PHE A  41      16.174  30.364 -30.500  1.00  0.81           H  
ATOM    682  HE2 PHE A  41      14.336  28.341 -27.259  1.00  0.81           H  
ATOM    683  HZ  PHE A  41      14.149  29.514 -29.391  1.00  0.81           H  
ATOM    684  N   TYR A  42      21.079  29.035 -24.799  1.00  0.83           N  
ATOM    685  CA  TYR A  42      22.364  28.600 -24.255  1.00  0.83           C  
ATOM    686  C   TYR A  42      22.377  27.098 -24.003  1.00  0.83           C  
ATOM    687  O   TYR A  42      21.322  26.474 -23.899  1.00  0.83           O  
ATOM    688  CB  TYR A  42      22.648  29.395 -22.985  1.00  0.83           C  
ATOM    689  CG  TYR A  42      22.763  30.875 -23.301  1.00  0.83           C  
ATOM    690  CD1 TYR A  42      21.618  31.655 -23.410  1.00  0.83           C  
ATOM    691  CD2 TYR A  42      24.006  31.447 -23.507  1.00  0.83           C  
ATOM    692  CE1 TYR A  42      21.728  32.979 -23.737  1.00  0.83           C  
ATOM    693  CE2 TYR A  42      24.104  32.788 -23.821  1.00  0.83           C  
ATOM    694  CZ  TYR A  42      22.965  33.550 -23.937  1.00  0.83           C  
ATOM    695  OH  TYR A  42      23.057  34.887 -24.254  1.00  0.83           O  
ATOM    696  H   TYR A  42      20.233  28.845 -24.258  1.00  0.83           H  
ATOM    697  HA  TYR A  42      23.142  28.817 -24.986  1.00  0.83           H  
ATOM    698 1HB  TYR A  42      21.839  29.251 -22.264  1.00  0.83           H  
ATOM    699 2HB  TYR A  42      23.577  29.056 -22.522  1.00  0.83           H  
ATOM    700  HD1 TYR A  42      20.629  31.211 -23.255  1.00  0.83           H  
ATOM    701  HD2 TYR A  42      24.905  30.838 -23.423  1.00  0.83           H  
ATOM    702  HE1 TYR A  42      20.848  33.570 -23.838  1.00  0.83           H  
ATOM    703  HE2 TYR A  42      25.082  33.241 -23.984  1.00  0.83           H  
ATOM    704  HH  TYR A  42      22.185  35.285 -24.217  1.00  0.83           H  
ATOM    705  N   CYS A  43      23.564  26.494 -23.941  1.00  0.85           N  
ATOM    706  CA  CYS A  43      23.635  25.060 -23.689  1.00  0.85           C  
ATOM    707  C   CYS A  43      24.128  24.736 -22.290  1.00  0.85           C  
ATOM    708  O   CYS A  43      25.148  25.261 -21.844  1.00  0.85           O  
ATOM    709  CB  CYS A  43      24.572  24.404 -24.686  1.00  0.85           C  
ATOM    710  SG  CYS A  43      24.060  24.598 -26.357  1.00  0.85           S  
ATOM    711  H   CYS A  43      24.413  27.030 -24.047  1.00  0.85           H  
ATOM    712  HA  CYS A  43      22.642  24.631 -23.807  1.00  0.85           H  
ATOM    713 1HB  CYS A  43      25.568  24.826 -24.581  1.00  0.85           H  
ATOM    714 2HB  CYS A  43      24.649  23.350 -24.481  1.00  0.85           H  
ATOM    715  N   HIS A  44      23.384  23.873 -21.610  1.00  0.88           N  
ATOM    716  CA  HIS A  44      23.745  23.440 -20.263  1.00  0.88           C  
ATOM    717  C   HIS A  44      23.301  21.995 -20.043  1.00  0.88           C  
ATOM    718  O   HIS A  44      22.336  21.547 -20.663  1.00  0.88           O  
ATOM    719  CB  HIS A  44      23.104  24.327 -19.180  1.00  0.88           C  
ATOM    720  CG  HIS A  44      23.425  25.806 -19.252  1.00  0.88           C  
ATOM    721  ND1 HIS A  44      24.647  26.325 -18.885  1.00  0.88           N  
ATOM    722  CD2 HIS A  44      22.664  26.865 -19.629  1.00  0.88           C  
ATOM    723  CE1 HIS A  44      24.627  27.641 -19.037  1.00  0.88           C  
ATOM    724  NE2 HIS A  44      23.432  27.995 -19.474  1.00  0.88           N  
ATOM    725  H   HIS A  44      22.553  23.488 -22.067  1.00  0.88           H  
ATOM    726  HA  HIS A  44      24.828  23.478 -20.142  1.00  0.88           H  
ATOM    727 1HB  HIS A  44      22.053  24.214 -19.193  1.00  0.88           H  
ATOM    728 2HB  HIS A  44      23.438  23.976 -18.204  1.00  0.88           H  
ATOM    729  HD1 HIS A  44      25.436  25.806 -18.558  1.00  0.88           H  
ATOM    730  HD2 HIS A  44      21.641  26.950 -19.983  1.00  0.88           H  
ATOM    731  HE1 HIS A  44      25.506  28.239 -18.799  1.00  0.88           H  
ATOM    732  N   GLY A  45      23.969  21.273 -19.142  1.00  0.92           N  
ATOM    733  CA  GLY A  45      23.501  19.926 -18.792  1.00  0.92           C  
ATOM    734  C   GLY A  45      24.565  18.840 -18.897  1.00  0.92           C  
ATOM    735  O   GLY A  45      25.669  19.072 -19.399  1.00  0.92           O  
ATOM    736  H   GLY A  45      24.780  21.663 -18.681  1.00  0.92           H  
ATOM    737 1HA  GLY A  45      23.123  19.939 -17.768  1.00  0.92           H  
ATOM    738 2HA  GLY A  45      22.649  19.662 -19.411  1.00  0.92           H  
ATOM    739  N   GLU A  46      24.210  17.662 -18.383  1.00  0.98           N  
ATOM    740  CA  GLU A  46      25.084  16.500 -18.328  1.00  0.98           C  
ATOM    741  C   GLU A  46      25.204  15.707 -19.620  1.00  0.98           C  
ATOM    742  O   GLU A  46      24.351  15.745 -20.514  1.00  0.98           O  
ATOM    743  CB  GLU A  46      24.658  15.554 -17.201  1.00  0.98           C  
ATOM    744  CG  GLU A  46      24.819  16.137 -15.816  1.00  0.98           C  
ATOM    745  CD  GLU A  46      26.277  16.441 -15.494  1.00  0.98           C  
ATOM    746  OE1 GLU A  46      27.132  15.605 -15.734  1.00  0.98           O  
ATOM    747  OE2 GLU A  46      26.548  17.511 -15.000  1.00  0.98           O  
ATOM    748  H   GLU A  46      23.273  17.577 -17.991  1.00  0.98           H  
ATOM    749  HA  GLU A  46      26.082  16.862 -18.084  1.00  0.98           H  
ATOM    750 1HB  GLU A  46      23.608  15.288 -17.328  1.00  0.98           H  
ATOM    751 2HB  GLU A  46      25.237  14.631 -17.255  1.00  0.98           H  
ATOM    752 1HG  GLU A  46      24.237  17.058 -15.753  1.00  0.98           H  
ATOM    753 2HG  GLU A  46      24.421  15.434 -15.084  1.00  0.98           H  
ATOM    754  N   CYS A  47      26.275  14.929 -19.670  1.00  1.04           N  
ATOM    755  CA  CYS A  47      26.594  14.065 -20.795  1.00  1.04           C  
ATOM    756  C   CYS A  47      26.874  12.618 -20.359  1.00  1.04           C  
ATOM    757  O   CYS A  47      28.033  12.207 -20.301  1.00  1.04           O  
ATOM    758  CB  CYS A  47      27.807  14.631 -21.523  1.00  1.04           C  
ATOM    759  SG  CYS A  47      27.532  16.266 -22.224  1.00  1.04           S  
ATOM    760  H   CYS A  47      26.913  14.963 -18.887  1.00  1.04           H  
ATOM    761  HA  CYS A  47      25.751  14.065 -21.483  1.00  1.04           H  
ATOM    762 1HB  CYS A  47      28.654  14.695 -20.837  1.00  1.04           H  
ATOM    763 2HB  CYS A  47      28.093  13.969 -22.325  1.00  1.04           H  
ATOM    764  N   PRO A  48      25.840  11.830 -19.982  1.00  1.10           N  
ATOM    765  CA  PRO A  48      25.933  10.474 -19.446  1.00  1.10           C  
ATOM    766  C   PRO A  48      26.673   9.555 -20.393  1.00  1.10           C  
ATOM    767  O   PRO A  48      26.521   9.682 -21.602  1.00  1.10           O  
ATOM    768  CB  PRO A  48      24.470  10.045 -19.354  1.00  1.10           C  
ATOM    769  CG  PRO A  48      23.693  11.328 -19.245  1.00  1.10           C  
ATOM    770  CD  PRO A  48      24.439  12.299 -20.119  1.00  1.10           C  
ATOM    771  HA  PRO A  48      26.416  10.498 -18.457  1.00  1.10           H  
ATOM    772 1HB  PRO A  48      24.200   9.453 -20.242  1.00  1.10           H  
ATOM    773 2HB  PRO A  48      24.331   9.389 -18.483  1.00  1.10           H  
ATOM    774 1HG  PRO A  48      22.656  11.172 -19.577  1.00  1.10           H  
ATOM    775 2HG  PRO A  48      23.645  11.660 -18.198  1.00  1.10           H  
ATOM    776 1HD  PRO A  48      24.103  12.241 -21.157  1.00  1.10           H  
ATOM    777 2HD  PRO A  48      24.275  13.260 -19.698  1.00  1.10           H  
ATOM    778  N   PHE A  49      27.434   8.603 -19.855  1.00  1.15           N  
ATOM    779  CA  PHE A  49      28.206   7.710 -20.711  1.00  1.15           C  
ATOM    780  C   PHE A  49      27.629   6.281 -20.713  1.00  1.15           C  
ATOM    781  O   PHE A  49      27.206   5.811 -19.657  1.00  1.15           O  
ATOM    782  CB  PHE A  49      29.649   7.652 -20.236  1.00  1.15           C  
ATOM    783  CG  PHE A  49      30.527   6.973 -21.214  1.00  1.15           C  
ATOM    784  CD1 PHE A  49      30.955   7.672 -22.335  1.00  1.15           C  
ATOM    785  CD2 PHE A  49      30.901   5.660 -21.067  1.00  1.15           C  
ATOM    786  CE1 PHE A  49      31.733   7.078 -23.279  1.00  1.15           C  
ATOM    787  CE2 PHE A  49      31.678   5.056 -22.020  1.00  1.15           C  
ATOM    788  CZ  PHE A  49      32.094   5.767 -23.130  1.00  1.15           C  
ATOM    789  H   PHE A  49      27.506   8.524 -18.852  1.00  1.15           H  
ATOM    790  HA  PHE A  49      28.212   8.135 -21.700  1.00  1.15           H  
ATOM    791 1HB  PHE A  49      30.002   8.643 -20.064  1.00  1.15           H  
ATOM    792 2HB  PHE A  49      29.710   7.114 -19.289  1.00  1.15           H  
ATOM    793  HD1 PHE A  49      30.648   8.704 -22.459  1.00  1.15           H  
ATOM    794  HD2 PHE A  49      30.563   5.101 -20.194  1.00  1.15           H  
ATOM    795  HE1 PHE A  49      32.058   7.644 -24.147  1.00  1.15           H  
ATOM    796  HE2 PHE A  49      31.963   4.013 -21.903  1.00  1.15           H  
ATOM    797  HZ  PHE A  49      32.710   5.283 -23.887  1.00  1.15           H  
ATOM    798  N   PRO A  50      27.588   5.574 -21.868  1.00  1.17           N  
ATOM    799  CA  PRO A  50      27.932   5.916 -23.256  1.00  1.17           C  
ATOM    800  C   PRO A  50      27.140   7.099 -23.754  1.00  1.17           C  
ATOM    801  O   PRO A  50      25.964   7.233 -23.422  1.00  1.17           O  
ATOM    802  CB  PRO A  50      27.560   4.640 -24.015  1.00  1.17           C  
ATOM    803  CG  PRO A  50      27.653   3.549 -22.980  1.00  1.17           C  
ATOM    804  CD  PRO A  50      27.158   4.192 -21.710  1.00  1.17           C  
ATOM    805  HA  PRO A  50      29.000   6.095 -23.357  1.00  1.17           H  
ATOM    806 1HB  PRO A  50      26.552   4.746 -24.445  1.00  1.17           H  
ATOM    807 2HB  PRO A  50      28.253   4.493 -24.856  1.00  1.17           H  
ATOM    808 1HG  PRO A  50      27.045   2.684 -23.284  1.00  1.17           H  
ATOM    809 2HG  PRO A  50      28.692   3.197 -22.895  1.00  1.17           H  
ATOM    810 1HD  PRO A  50      26.062   4.146 -21.642  1.00  1.17           H  
ATOM    811 2HD  PRO A  50      27.645   3.742 -20.831  1.00  1.17           H  
ATOM    812  N   LEU A  51      27.762   7.957 -24.553  1.00  1.17           N  
ATOM    813  CA  LEU A  51      27.023   9.117 -25.018  1.00  1.17           C  
ATOM    814  C   LEU A  51      25.956   8.646 -26.005  1.00  1.17           C  
ATOM    815  O   LEU A  51      26.222   7.788 -26.847  1.00  1.17           O  
ATOM    816  CB  LEU A  51      27.978  10.144 -25.672  1.00  1.17           C  
ATOM    817  CG  LEU A  51      29.095  10.786 -24.725  1.00  1.17           C  
ATOM    818  CD1 LEU A  51      29.994  11.735 -25.511  1.00  1.17           C  
ATOM    819  CD2 LEU A  51      28.461  11.544 -23.612  1.00  1.17           C  
ATOM    820  H   LEU A  51      28.724   7.817 -24.822  1.00  1.17           H  
ATOM    821  HA  LEU A  51      26.529   9.586 -24.166  1.00  1.17           H  
ATOM    822 1HB  LEU A  51      28.488   9.660 -26.503  1.00  1.17           H  
ATOM    823 2HB  LEU A  51      27.381  10.960 -26.078  1.00  1.17           H  
ATOM    824  HG  LEU A  51      29.713   9.984 -24.323  1.00  1.17           H  
ATOM    825 1HD1 LEU A  51      30.761  12.143 -24.848  1.00  1.17           H  
ATOM    826 2HD1 LEU A  51      30.463  11.214 -26.320  1.00  1.17           H  
ATOM    827 3HD1 LEU A  51      29.397  12.548 -25.907  1.00  1.17           H  
ATOM    828 1HD2 LEU A  51      29.236  11.963 -22.964  1.00  1.17           H  
ATOM    829 2HD2 LEU A  51      27.858  12.347 -24.021  1.00  1.17           H  
ATOM    830 3HD2 LEU A  51      27.846  10.894 -23.046  1.00  1.17           H  
ATOM    831  N   ALA A  52      24.751   9.198 -25.895  1.00  1.13           N  
ATOM    832  CA  ALA A  52      23.635   8.870 -26.778  1.00  1.13           C  
ATOM    833  C   ALA A  52      23.729   9.605 -28.099  1.00  1.13           C  
ATOM    834  O   ALA A  52      24.274  10.704 -28.169  1.00  1.13           O  
ATOM    835  CB  ALA A  52      22.320   9.203 -26.114  1.00  1.13           C  
ATOM    836  H   ALA A  52      24.604   9.874 -25.160  1.00  1.13           H  
ATOM    837  HA  ALA A  52      23.672   7.799 -26.983  1.00  1.13           H  
ATOM    838 1HB  ALA A  52      21.503   8.925 -26.778  1.00  1.13           H  
ATOM    839 2HB  ALA A  52      22.232   8.654 -25.179  1.00  1.13           H  
ATOM    840 3HB  ALA A  52      22.280  10.262 -25.916  1.00  1.13           H  
ATOM    841  N   ASP A  53      23.099   9.059 -29.134  1.00  1.06           N  
ATOM    842  CA  ASP A  53      23.065   9.716 -30.441  1.00  1.06           C  
ATOM    843  C   ASP A  53      22.448  11.113 -30.368  1.00  1.06           C  
ATOM    844  O   ASP A  53      22.883  12.040 -31.054  1.00  1.06           O  
ATOM    845  CB  ASP A  53      22.249   8.885 -31.435  1.00  1.06           C  
ATOM    846  CG  ASP A  53      22.931   7.594 -31.880  1.00  1.06           C  
ATOM    847  OD1 ASP A  53      24.106   7.438 -31.649  1.00  1.06           O  
ATOM    848  OD2 ASP A  53      22.258   6.769 -32.449  1.00  1.06           O  
ATOM    849  H   ASP A  53      22.657   8.157 -29.025  1.00  1.06           H  
ATOM    850  HA  ASP A  53      24.090   9.809 -30.805  1.00  1.06           H  
ATOM    851 1HB  ASP A  53      21.288   8.632 -30.987  1.00  1.06           H  
ATOM    852 2HB  ASP A  53      22.042   9.489 -32.319  1.00  1.06           H  
ATOM    853  N   HIS A  54      21.465  11.289 -29.489  1.00  0.97           N  
ATOM    854  CA  HIS A  54      20.797  12.579 -29.355  1.00  0.97           C  
ATOM    855  C   HIS A  54      21.682  13.666 -28.737  1.00  0.97           C  
ATOM    856  O   HIS A  54      21.282  14.829 -28.685  1.00  0.97           O  
ATOM    857  CB  HIS A  54      19.482  12.469 -28.572  1.00  0.97           C  
ATOM    858  CG  HIS A  54      19.591  12.078 -27.123  1.00  0.97           C  
ATOM    859  ND1 HIS A  54      19.337  10.798 -26.678  1.00  0.97           N  
ATOM    860  CD2 HIS A  54      19.911  12.801 -26.024  1.00  0.97           C  
ATOM    861  CE1 HIS A  54      19.483  10.756 -25.362  1.00  0.97           C  
ATOM    862  NE2 HIS A  54      19.834  11.955 -24.943  1.00  0.97           N  
ATOM    863  H   HIS A  54      21.166  10.508 -28.926  1.00  0.97           H  
ATOM    864  HA  HIS A  54      20.532  12.931 -30.352  1.00  0.97           H  
ATOM    865 1HB  HIS A  54      18.965  13.428 -28.616  1.00  0.97           H  
ATOM    866 2HB  HIS A  54      18.840  11.740 -29.065  1.00  0.97           H  
ATOM    867  HD2 HIS A  54      20.172  13.859 -26.001  1.00  0.97           H  
ATOM    868  HE1 HIS A  54      19.342   9.877 -24.734  1.00  0.97           H  
ATOM    869  HE2 HIS A  54      20.016  12.217 -23.986  1.00  0.97           H  
ATOM    870  N   LEU A  55      22.877  13.304 -28.262  1.00  0.90           N  
ATOM    871  CA  LEU A  55      23.790  14.278 -27.700  1.00  0.90           C  
ATOM    872  C   LEU A  55      24.716  14.855 -28.778  1.00  0.90           C  
ATOM    873  O   LEU A  55      25.573  15.685 -28.479  1.00  0.90           O  
ATOM    874  CB  LEU A  55      24.627  13.644 -26.591  1.00  0.90           C  
ATOM    875  CG  LEU A  55      23.856  13.111 -25.369  1.00  0.90           C  
ATOM    876  CD1 LEU A  55      24.835  12.432 -24.407  1.00  0.90           C  
ATOM    877  CD2 LEU A  55      23.142  14.243 -24.681  1.00  0.90           C  
ATOM    878  H   LEU A  55      23.184  12.335 -28.311  1.00  0.90           H  
ATOM    879  HA  LEU A  55      23.209  15.094 -27.273  1.00  0.90           H  
ATOM    880 1HB  LEU A  55      25.185  12.810 -27.016  1.00  0.90           H  
ATOM    881 2HB  LEU A  55      25.337  14.378 -26.240  1.00  0.90           H  
ATOM    882  HG  LEU A  55      23.133  12.376 -25.705  1.00  0.90           H  
ATOM    883 1HD1 LEU A  55      24.299  12.032 -23.552  1.00  0.90           H  
ATOM    884 2HD1 LEU A  55      25.337  11.641 -24.919  1.00  0.90           H  
ATOM    885 3HD1 LEU A  55      25.567  13.146 -24.062  1.00  0.90           H  
ATOM    886 1HD2 LEU A  55      22.592  13.866 -23.821  1.00  0.90           H  
ATOM    887 2HD2 LEU A  55      23.873  14.963 -24.351  1.00  0.90           H  
ATOM    888 3HD2 LEU A  55      22.450  14.720 -25.376  1.00  0.90           H  
ATOM    889  N   ASN A  56      24.612  14.373 -30.030  1.00  0.83           N  
ATOM    890  CA  ASN A  56      25.443  14.906 -31.125  1.00  0.83           C  
ATOM    891  C   ASN A  56      26.941  14.959 -30.796  1.00  0.83           C  
ATOM    892  O   ASN A  56      27.605  15.968 -31.046  1.00  0.83           O  
ATOM    893  CB  ASN A  56      24.954  16.281 -31.548  1.00  0.83           C  
ATOM    894  CG  ASN A  56      23.573  16.263 -32.173  1.00  0.83           C  
ATOM    895  OD1 ASN A  56      23.256  15.381 -32.980  1.00  0.83           O  
ATOM    896  ND2 ASN A  56      22.749  17.222 -31.819  1.00  0.83           N  
ATOM    897  H   ASN A  56      23.922  13.651 -30.249  1.00  0.83           H  
ATOM    898  HA  ASN A  56      25.335  14.232 -31.978  1.00  0.83           H  
ATOM    899 1HB  ASN A  56      24.931  16.946 -30.686  1.00  0.83           H  
ATOM    900 2HB  ASN A  56      25.656  16.708 -32.262  1.00  0.83           H  
ATOM    901 1HD2 ASN A  56      21.827  17.258 -32.205  1.00  0.83           H  
ATOM    902 2HD2 ASN A  56      23.040  17.924 -31.158  1.00  0.83           H  
ATOM    903  N   SER A  57      27.457  13.885 -30.214  1.00  0.77           N  
ATOM    904  CA  SER A  57      28.850  13.807 -29.809  1.00  0.77           C  
ATOM    905  C   SER A  57      29.809  13.564 -30.958  1.00  0.77           C  
ATOM    906  O   SER A  57      29.411  13.128 -32.040  1.00  0.77           O  
ATOM    907  CB  SER A  57      29.008  12.685 -28.821  1.00  0.77           C  
ATOM    908  OG  SER A  57      28.809  11.451 -29.450  1.00  0.77           O  
ATOM    909  H   SER A  57      26.851  13.100 -30.040  1.00  0.77           H  
ATOM    910  HA  SER A  57      29.117  14.749 -29.339  1.00  0.77           H  
ATOM    911 1HB  SER A  57      30.000  12.718 -28.381  1.00  0.77           H  
ATOM    912 2HB  SER A  57      28.281  12.810 -28.019  1.00  0.77           H  
ATOM    913  HG  SER A  57      29.593  11.312 -29.996  1.00  0.77           H  
ATOM    914  N   THR A  58      31.090  13.783 -30.679  1.00  0.74           N  
ATOM    915  CA  THR A  58      32.170  13.494 -31.615  1.00  0.74           C  
ATOM    916  C   THR A  58      32.969  12.328 -31.065  1.00  0.74           C  
ATOM    917  O   THR A  58      32.857  12.027 -29.877  1.00  0.74           O  
ATOM    918  CB  THR A  58      33.099  14.718 -31.791  1.00  0.74           C  
ATOM    919  OG1 THR A  58      33.804  15.012 -30.541  1.00  0.74           O  
ATOM    920  CG2 THR A  58      32.263  15.929 -32.159  1.00  0.74           C  
ATOM    921  H   THR A  58      31.310  14.172 -29.775  1.00  0.74           H  
ATOM    922  HA  THR A  58      31.750  13.209 -32.581  1.00  0.74           H  
ATOM    923  HB  THR A  58      33.824  14.521 -32.579  1.00  0.74           H  
ATOM    924  HG1 THR A  58      34.279  15.849 -30.644  1.00  0.74           H  
ATOM    925 1HG2 THR A  58      32.910  16.797 -32.285  1.00  0.74           H  
ATOM    926 2HG2 THR A  58      31.730  15.733 -33.091  1.00  0.74           H  
ATOM    927 3HG2 THR A  58      31.541  16.128 -31.366  1.00  0.74           H  
ATOM    928  N   ASN A  59      33.826  11.712 -31.879  1.00  0.72           N  
ATOM    929  CA  ASN A  59      34.628  10.599 -31.367  1.00  0.72           C  
ATOM    930  C   ASN A  59      35.512  11.051 -30.213  1.00  0.72           C  
ATOM    931  O   ASN A  59      35.711  10.324 -29.238  1.00  0.72           O  
ATOM    932  CB  ASN A  59      35.454   9.993 -32.476  1.00  0.72           C  
ATOM    933  CG  ASN A  59      34.620   9.193 -33.440  1.00  0.72           C  
ATOM    934  OD1 ASN A  59      33.497   8.777 -33.130  1.00  0.72           O  
ATOM    935  ND2 ASN A  59      35.151   8.970 -34.614  1.00  0.72           N  
ATOM    936  H   ASN A  59      33.898  11.992 -32.847  1.00  0.72           H  
ATOM    937  HA  ASN A  59      33.960   9.835 -30.980  1.00  0.72           H  
ATOM    938 1HB  ASN A  59      35.969  10.783 -33.023  1.00  0.72           H  
ATOM    939 2HB  ASN A  59      36.216   9.343 -32.046  1.00  0.72           H  
ATOM    940 1HD2 ASN A  59      34.648   8.445 -35.300  1.00  0.72           H  
ATOM    941 2HD2 ASN A  59      36.062   9.323 -34.826  1.00  0.72           H  
ATOM    942  N   HIS A  60      36.007  12.283 -30.296  1.00  0.71           N  
ATOM    943  CA  HIS A  60      36.832  12.841 -29.240  1.00  0.71           C  
ATOM    944  C   HIS A  60      36.031  12.886 -27.952  1.00  0.71           C  
ATOM    945  O   HIS A  60      36.499  12.435 -26.910  1.00  0.71           O  
ATOM    946  CB  HIS A  60      37.328  14.247 -29.584  1.00  0.71           C  
ATOM    947  CG  HIS A  60      38.169  14.872 -28.493  1.00  0.71           C  
ATOM    948  ND1 HIS A  60      39.480  14.501 -28.253  1.00  0.71           N  
ATOM    949  CD2 HIS A  60      37.877  15.831 -27.577  1.00  0.71           C  
ATOM    950  CE1 HIS A  60      39.959  15.211 -27.243  1.00  0.71           C  
ATOM    951  NE2 HIS A  60      39.008  16.025 -26.817  1.00  0.71           N  
ATOM    952  H   HIS A  60      35.798  12.840 -31.111  1.00  0.71           H  
ATOM    953  HA  HIS A  60      37.700  12.201 -29.071  1.00  0.71           H  
ATOM    954 1HB  HIS A  60      37.920  14.213 -30.498  1.00  0.71           H  
ATOM    955 2HB  HIS A  60      36.475  14.896 -29.770  1.00  0.71           H  
ATOM    956  HD2 HIS A  60      36.924  16.353 -27.465  1.00  0.71           H  
ATOM    957  HE1 HIS A  60      40.966  15.137 -26.832  1.00  0.71           H  
ATOM    958  HE2 HIS A  60      39.092  16.684 -26.057  1.00  0.71           H  
ATOM    959  N   ALA A  61      34.816  13.447 -28.028  1.00  0.71           N  
ATOM    960  CA  ALA A  61      33.955  13.585 -26.857  1.00  0.71           C  
ATOM    961  C   ALA A  61      33.635  12.239 -26.214  1.00  0.71           C  
ATOM    962  O   ALA A  61      33.542  12.122 -24.982  1.00  0.71           O  
ATOM    963  CB  ALA A  61      32.674  14.254 -27.269  1.00  0.71           C  
ATOM    964  H   ALA A  61      34.474  13.793 -28.929  1.00  0.71           H  
ATOM    965  HA  ALA A  61      34.477  14.205 -26.125  1.00  0.71           H  
ATOM    966 1HB  ALA A  61      32.026  14.396 -26.414  1.00  0.71           H  
ATOM    967 2HB  ALA A  61      32.909  15.198 -27.719  1.00  0.71           H  
ATOM    968 3HB  ALA A  61      32.174  13.630 -27.992  1.00  0.71           H  
ATOM    969  N   ILE A  62      33.462  11.216 -27.049  1.00  0.73           N  
ATOM    970  CA  ILE A  62      33.161   9.885 -26.560  1.00  0.73           C  
ATOM    971  C   ILE A  62      34.346   9.325 -25.798  1.00  0.73           C  
ATOM    972  O   ILE A  62      34.191   8.850 -24.670  1.00  0.73           O  
ATOM    973  CB  ILE A  62      32.779   8.957 -27.719  1.00  0.73           C  
ATOM    974  CG1 ILE A  62      31.457   9.419 -28.333  1.00  0.73           C  
ATOM    975  CG2 ILE A  62      32.671   7.528 -27.219  1.00  0.73           C  
ATOM    976  CD1 ILE A  62      31.137   8.784 -29.652  1.00  0.73           C  
ATOM    977  H   ILE A  62      33.522  11.381 -28.057  1.00  0.73           H  
ATOM    978  HA  ILE A  62      32.321   9.943 -25.872  1.00  0.73           H  
ATOM    979  HB  ILE A  62      33.544   9.017 -28.494  1.00  0.73           H  
ATOM    980 1HG1 ILE A  62      30.653   9.183 -27.641  1.00  0.73           H  
ATOM    981 2HG1 ILE A  62      31.490  10.496 -28.471  1.00  0.73           H  
ATOM    982 1HG2 ILE A  62      32.411   6.873 -28.048  1.00  0.73           H  
ATOM    983 2HG2 ILE A  62      33.627   7.215 -26.797  1.00  0.73           H  
ATOM    984 3HG2 ILE A  62      31.900   7.469 -26.456  1.00  0.73           H  
ATOM    985 1HD1 ILE A  62      30.183   9.161 -30.014  1.00  0.73           H  
ATOM    986 2HD1 ILE A  62      31.913   9.025 -30.371  1.00  0.73           H  
ATOM    987 3HD1 ILE A  62      31.078   7.705 -29.533  1.00  0.73           H  
ATOM    988  N   VAL A  63      35.538   9.425 -26.386  1.00  0.75           N  
ATOM    989  CA  VAL A  63      36.739   8.930 -25.733  1.00  0.75           C  
ATOM    990  C   VAL A  63      37.035   9.714 -24.466  1.00  0.75           C  
ATOM    991  O   VAL A  63      37.361   9.137 -23.435  1.00  0.75           O  
ATOM    992  CB  VAL A  63      37.945   8.987 -26.671  1.00  0.75           C  
ATOM    993  CG1 VAL A  63      39.213   8.646 -25.884  1.00  0.75           C  
ATOM    994  CG2 VAL A  63      37.735   7.999 -27.811  1.00  0.75           C  
ATOM    995  H   VAL A  63      35.608   9.840 -27.318  1.00  0.75           H  
ATOM    996  HA  VAL A  63      36.573   7.888 -25.464  1.00  0.75           H  
ATOM    997  HB  VAL A  63      38.048  10.002 -27.072  1.00  0.75           H  
ATOM    998 1HG1 VAL A  63      40.075   8.691 -26.546  1.00  0.75           H  
ATOM    999 2HG1 VAL A  63      39.340   9.366 -25.072  1.00  0.75           H  
ATOM   1000 3HG1 VAL A  63      39.125   7.642 -25.467  1.00  0.75           H  
ATOM   1001 1HG2 VAL A  63      38.587   8.036 -28.487  1.00  0.75           H  
ATOM   1002 2HG2 VAL A  63      37.633   6.993 -27.405  1.00  0.75           H  
ATOM   1003 3HG2 VAL A  63      36.829   8.261 -28.356  1.00  0.75           H  
ATOM   1004  N   GLN A  64      36.913  11.034 -24.524  1.00  0.78           N  
ATOM   1005  CA  GLN A  64      37.160  11.858 -23.355  1.00  0.78           C  
ATOM   1006  C   GLN A  64      36.280  11.438 -22.191  1.00  0.78           C  
ATOM   1007  O   GLN A  64      36.762  11.265 -21.066  1.00  0.78           O  
ATOM   1008  CB  GLN A  64      36.888  13.324 -23.690  1.00  0.78           C  
ATOM   1009  CG  GLN A  64      37.074  14.265 -22.544  1.00  0.78           C  
ATOM   1010  CD  GLN A  64      36.809  15.704 -22.914  1.00  0.78           C  
ATOM   1011  OE1 GLN A  64      35.863  16.028 -23.641  1.00  0.78           O  
ATOM   1012  NE2 GLN A  64      37.658  16.586 -22.414  1.00  0.78           N  
ATOM   1013  H   GLN A  64      36.650  11.481 -25.398  1.00  0.78           H  
ATOM   1014  HA  GLN A  64      38.202  11.741 -23.059  1.00  0.78           H  
ATOM   1015 1HB  GLN A  64      37.540  13.637 -24.508  1.00  0.78           H  
ATOM   1016 2HB  GLN A  64      35.863  13.425 -24.040  1.00  0.78           H  
ATOM   1017 1HG  GLN A  64      36.361  13.986 -21.771  1.00  0.78           H  
ATOM   1018 2HG  GLN A  64      38.090  14.187 -22.157  1.00  0.78           H  
ATOM   1019 1HE2 GLN A  64      37.544  17.559 -22.610  1.00  0.78           H  
ATOM   1020 2HE2 GLN A  64      38.409  16.267 -21.833  1.00  0.78           H  
ATOM   1021  N   THR A  65      34.994  11.239 -22.466  1.00  0.82           N  
ATOM   1022  CA  THR A  65      34.051  10.853 -21.441  1.00  0.82           C  
ATOM   1023  C   THR A  65      34.387   9.442 -20.924  1.00  0.82           C  
ATOM   1024  O   THR A  65      34.325   9.184 -19.716  1.00  0.82           O  
ATOM   1025  CB  THR A  65      32.638  10.966 -21.967  1.00  0.82           C  
ATOM   1026  OG1 THR A  65      32.433  12.302 -22.428  1.00  0.82           O  
ATOM   1027  CG2 THR A  65      31.689  10.728 -20.848  1.00  0.82           C  
ATOM   1028  H   THR A  65      34.641  11.393 -23.415  1.00  0.82           H  
ATOM   1029  HA  THR A  65      34.150  11.548 -20.607  1.00  0.82           H  
ATOM   1030  HB  THR A  65      32.481  10.259 -22.784  1.00  0.82           H  
ATOM   1031  HG1 THR A  65      32.794  12.350 -23.356  1.00  0.82           H  
ATOM   1032 1HG2 THR A  65      30.661  10.824 -21.202  1.00  0.82           H  
ATOM   1033 2HG2 THR A  65      31.865   9.734 -20.465  1.00  0.82           H  
ATOM   1034 3HG2 THR A  65      31.867  11.456 -20.057  1.00  0.82           H  
ATOM   1035  N   LEU A  66      34.752   8.526 -21.831  1.00  0.88           N  
ATOM   1036  CA  LEU A  66      35.160   7.188 -21.412  1.00  0.88           C  
ATOM   1037  C   LEU A  66      36.306   7.292 -20.426  1.00  0.88           C  
ATOM   1038  O   LEU A  66      36.280   6.682 -19.352  1.00  0.88           O  
ATOM   1039  CB  LEU A  66      35.644   6.351 -22.598  1.00  0.88           C  
ATOM   1040  CG  LEU A  66      36.206   4.980 -22.245  1.00  0.88           C  
ATOM   1041  CD1 LEU A  66      35.140   4.132 -21.594  1.00  0.88           C  
ATOM   1042  CD2 LEU A  66      36.729   4.339 -23.514  1.00  0.88           C  
ATOM   1043  H   LEU A  66      34.748   8.757 -22.825  1.00  0.88           H  
ATOM   1044  HA  LEU A  66      34.315   6.697 -20.930  1.00  0.88           H  
ATOM   1045 1HB  LEU A  66      34.842   6.233 -23.306  1.00  0.88           H  
ATOM   1046 2HB  LEU A  66      36.437   6.891 -23.091  1.00  0.88           H  
ATOM   1047  HG  LEU A  66      37.023   5.096 -21.530  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  66      35.558   3.159 -21.338  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  66      34.783   4.625 -20.688  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  66      34.325   4.000 -22.286  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  66      37.149   3.359 -23.283  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  66      35.911   4.227 -24.225  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  66      37.504   4.975 -23.947  1.00  0.88           H  
ATOM   1054  N   VAL A  67      37.318   8.080 -20.784  1.00  0.96           N  
ATOM   1055  CA  VAL A  67      38.465   8.225 -19.920  1.00  0.96           C  
ATOM   1056  C   VAL A  67      38.035   8.814 -18.589  1.00  0.96           C  
ATOM   1057  O   VAL A  67      38.432   8.300 -17.559  1.00  0.96           O  
ATOM   1058  CB  VAL A  67      39.556   9.080 -20.569  1.00  0.96           C  
ATOM   1059  CG1 VAL A  67      40.638   9.369 -19.538  1.00  0.96           C  
ATOM   1060  CG2 VAL A  67      40.144   8.336 -21.773  1.00  0.96           C  
ATOM   1061  H   VAL A  67      37.290   8.567 -21.678  1.00  0.96           H  
ATOM   1062  HA  VAL A  67      38.884   7.236 -19.743  1.00  0.96           H  
ATOM   1063  HB  VAL A  67      39.126  10.032 -20.894  1.00  0.96           H  
ATOM   1064 1HG1 VAL A  67      41.415   9.986 -19.983  1.00  0.96           H  
ATOM   1065 2HG1 VAL A  67      40.193   9.893 -18.692  1.00  0.96           H  
ATOM   1066 3HG1 VAL A  67      41.070   8.436 -19.197  1.00  0.96           H  
ATOM   1067 1HG2 VAL A  67      40.917   8.945 -22.237  1.00  0.96           H  
ATOM   1068 2HG2 VAL A  67      40.573   7.392 -21.440  1.00  0.96           H  
ATOM   1069 3HG2 VAL A  67      39.362   8.136 -22.495  1.00  0.96           H  
ATOM   1070  N   ASN A  68      37.173   9.834 -18.582  1.00  1.07           N  
ATOM   1071  CA  ASN A  68      36.655  10.377 -17.317  1.00  1.07           C  
ATOM   1072  C   ASN A  68      36.057   9.295 -16.408  1.00  1.07           C  
ATOM   1073  O   ASN A  68      36.222   9.347 -15.185  1.00  1.07           O  
ATOM   1074  CB  ASN A  68      35.604  11.442 -17.591  1.00  1.07           C  
ATOM   1075  CG  ASN A  68      34.910  11.984 -16.336  1.00  1.07           C  
ATOM   1076  OD1 ASN A  68      33.773  11.585 -16.038  1.00  1.07           O  
ATOM   1077  ND2 ASN A  68      35.536  12.867 -15.621  1.00  1.07           N  
ATOM   1078  H   ASN A  68      36.883  10.255 -19.464  1.00  1.07           H  
ATOM   1079  HA  ASN A  68      37.486  10.835 -16.776  1.00  1.07           H  
ATOM   1080 1HB  ASN A  68      36.081  12.277 -18.114  1.00  1.07           H  
ATOM   1081 2HB  ASN A  68      34.848  11.049 -18.246  1.00  1.07           H  
ATOM   1082 1HD2 ASN A  68      35.108  13.244 -14.803  1.00  1.07           H  
ATOM   1083 2HD2 ASN A  68      36.449  13.173 -15.899  1.00  1.07           H  
ATOM   1084  N   SER A  69      35.325   8.337 -17.001  1.00  1.21           N  
ATOM   1085  CA  SER A  69      34.705   7.255 -16.237  1.00  1.21           C  
ATOM   1086  C   SER A  69      35.738   6.297 -15.638  1.00  1.21           C  
ATOM   1087  O   SER A  69      35.587   5.834 -14.504  1.00  1.21           O  
ATOM   1088  CB  SER A  69      33.744   6.460 -17.110  1.00  1.21           C  
ATOM   1089  OG  SER A  69      32.651   7.242 -17.505  1.00  1.21           O  
ATOM   1090  H   SER A  69      35.189   8.382 -18.013  1.00  1.21           H  
ATOM   1091  HA  SER A  69      34.141   7.703 -15.420  1.00  1.21           H  
ATOM   1092 1HB  SER A  69      34.266   6.095 -17.990  1.00  1.21           H  
ATOM   1093 2HB  SER A  69      33.394   5.592 -16.557  1.00  1.21           H  
ATOM   1094  HG  SER A  69      33.023   7.936 -18.074  1.00  1.21           H  
ATOM   1095  N   VAL A  70      36.782   5.994 -16.410  1.00  1.35           N  
ATOM   1096  CA  VAL A  70      37.831   5.062 -15.991  1.00  1.35           C  
ATOM   1097  C   VAL A  70      38.873   5.712 -15.068  1.00  1.35           C  
ATOM   1098  O   VAL A  70      39.289   5.134 -14.061  1.00  1.35           O  
ATOM   1099  CB  VAL A  70      38.556   4.506 -17.230  1.00  1.35           C  
ATOM   1100  CG1 VAL A  70      39.721   3.626 -16.796  1.00  1.35           C  
ATOM   1101  CG2 VAL A  70      37.559   3.732 -18.110  1.00  1.35           C  
ATOM   1102  H   VAL A  70      36.822   6.410 -17.344  1.00  1.35           H  
ATOM   1103  HA  VAL A  70      37.360   4.237 -15.460  1.00  1.35           H  
ATOM   1104  HB  VAL A  70      38.968   5.343 -17.802  1.00  1.35           H  
ATOM   1105 1HG1 VAL A  70      40.245   3.254 -17.674  1.00  1.35           H  
ATOM   1106 2HG1 VAL A  70      40.407   4.206 -16.184  1.00  1.35           H  
ATOM   1107 3HG1 VAL A  70      39.343   2.786 -16.216  1.00  1.35           H  
ATOM   1108 1HG2 VAL A  70      38.069   3.358 -18.996  1.00  1.35           H  
ATOM   1109 2HG2 VAL A  70      37.148   2.897 -17.546  1.00  1.35           H  
ATOM   1110 3HG2 VAL A  70      36.751   4.395 -18.414  1.00  1.35           H  
ATOM   1111  N   ASN A  71      39.309   6.902 -15.456  1.00  1.44           N  
ATOM   1112  CA  ASN A  71      40.331   7.699 -14.799  1.00  1.44           C  
ATOM   1113  C   ASN A  71      39.779   9.063 -14.391  1.00  1.44           C  
ATOM   1114  O   ASN A  71      39.843  10.040 -15.156  1.00  1.44           O  
ATOM   1115  CB  ASN A  71      41.524   7.889 -15.714  1.00  1.44           C  
ATOM   1116  CG  ASN A  71      42.188   6.592 -16.078  1.00  1.44           C  
ATOM   1117  OD1 ASN A  71      42.755   5.904 -15.223  1.00  1.44           O  
ATOM   1118  ND2 ASN A  71      42.132   6.240 -17.337  1.00  1.44           N  
ATOM   1119  H   ASN A  71      38.893   7.296 -16.279  1.00  1.44           H  
ATOM   1120  HA  ASN A  71      40.647   7.186 -13.891  1.00  1.44           H  
ATOM   1121 1HB  ASN A  71      41.194   8.387 -16.626  1.00  1.44           H  
ATOM   1122 2HB  ASN A  71      42.251   8.542 -15.231  1.00  1.44           H  
ATOM   1123 1HD2 ASN A  71      42.556   5.386 -17.636  1.00  1.44           H  
ATOM   1124 2HD2 ASN A  71      41.666   6.824 -17.998  1.00  1.44           H  
ATOM   1125  N   SER A  72      39.260   9.125 -13.171  1.00  1.44           N  
ATOM   1126  CA  SER A  72      38.613  10.331 -12.687  1.00  1.44           C  
ATOM   1127  C   SER A  72      39.642  11.442 -12.686  1.00  1.44           C  
ATOM   1128  O   SER A  72      40.827  11.170 -12.876  1.00  1.44           O  
ATOM   1129  CB  SER A  72      38.035  10.105 -11.308  1.00  1.44           C  
ATOM   1130  OG  SER A  72      39.051   9.930 -10.365  1.00  1.44           O  
ATOM   1131  H   SER A  72      39.269   8.294 -12.596  1.00  1.44           H  
ATOM   1132  HA  SER A  72      37.805  10.599 -13.375  1.00  1.44           H  
ATOM   1133 1HB  SER A  72      37.417  10.955 -11.029  1.00  1.44           H  
ATOM   1134 2HB  SER A  72      37.392   9.222 -11.327  1.00  1.44           H  
ATOM   1135  HG  SER A  72      39.605  10.711 -10.434  1.00  1.44           H  
ATOM   1136  N   LYS A  73      39.197  12.685 -12.478  1.00  1.35           N  
ATOM   1137  CA  LYS A  73      40.028  13.898 -12.597  1.00  1.35           C  
ATOM   1138  C   LYS A  73      40.086  14.365 -14.061  1.00  1.35           C  
ATOM   1139  O   LYS A  73      40.057  15.569 -14.316  1.00  1.35           O  
ATOM   1140  CB  LYS A  73      41.458  13.753 -12.032  1.00  1.35           C  
ATOM   1141  CG  LYS A  73      41.545  13.415 -10.527  1.00  1.35           C  
ATOM   1142  CD  LYS A  73      40.991  14.548  -9.664  1.00  1.35           C  
ATOM   1143  CE  LYS A  73      41.156  14.251  -8.174  1.00  1.35           C  
ATOM   1144  NZ  LYS A  73      40.570  15.327  -7.323  1.00  1.35           N  
ATOM   1145  H   LYS A  73      38.213  12.805 -12.288  1.00  1.35           H  
ATOM   1146  HA  LYS A  73      39.547  14.693 -12.028  1.00  1.35           H  
ATOM   1147 1HB  LYS A  73      42.066  13.073 -12.614  1.00  1.35           H  
ATOM   1148 2HB  LYS A  73      41.943  14.723 -12.129  1.00  1.35           H  
ATOM   1149 1HG  LYS A  73      40.991  12.505 -10.316  1.00  1.35           H  
ATOM   1150 2HG  LYS A  73      42.588  13.247 -10.260  1.00  1.35           H  
ATOM   1151 1HD  LYS A  73      41.517  15.474  -9.900  1.00  1.35           H  
ATOM   1152 2HD  LYS A  73      39.933  14.687  -9.884  1.00  1.35           H  
ATOM   1153 1HE  LYS A  73      40.661  13.309  -7.942  1.00  1.35           H  
ATOM   1154 2HE  LYS A  73      42.217  14.159  -7.944  1.00  1.35           H  
ATOM   1155 1HZ  LYS A  73      40.699  15.094  -6.348  1.00  1.35           H  
ATOM   1156 2HZ  LYS A  73      41.031  16.204  -7.523  1.00  1.35           H  
ATOM   1157 3HZ  LYS A  73      39.583  15.414  -7.520  1.00  1.35           H  
ATOM   1158  N   ILE A  74      40.191  13.448 -15.025  1.00  1.19           N  
ATOM   1159  CA  ILE A  74      40.243  13.870 -16.418  1.00  1.19           C  
ATOM   1160  C   ILE A  74      38.881  14.479 -16.787  1.00  1.19           C  
ATOM   1161  O   ILE A  74      37.864  13.879 -16.457  1.00  1.19           O  
ATOM   1162  CB  ILE A  74      40.525  12.678 -17.337  1.00  1.19           C  
ATOM   1163  CG1 ILE A  74      41.878  12.076 -16.979  1.00  1.19           C  
ATOM   1164  CG2 ILE A  74      40.449  13.095 -18.805  1.00  1.19           C  
ATOM   1165  CD1 ILE A  74      43.020  13.039 -17.134  1.00  1.19           C  
ATOM   1166  H   ILE A  74      40.206  12.443 -14.810  1.00  1.19           H  
ATOM   1167  HA  ILE A  74      41.052  14.576 -16.528  1.00  1.19           H  
ATOM   1168  HB  ILE A  74      39.777  11.902 -17.150  1.00  1.19           H  
ATOM   1169 1HG1 ILE A  74      41.842  11.732 -15.939  1.00  1.19           H  
ATOM   1170 2HG1 ILE A  74      42.062  11.214 -17.614  1.00  1.19           H  
ATOM   1171 1HG2 ILE A  74      40.633  12.242 -19.439  1.00  1.19           H  
ATOM   1172 2HG2 ILE A  74      39.455  13.490 -19.022  1.00  1.19           H  
ATOM   1173 3HG2 ILE A  74      41.195  13.857 -19.006  1.00  1.19           H  
ATOM   1174 1HD1 ILE A  74      43.950  12.543 -16.858  1.00  1.19           H  
ATOM   1175 2HD1 ILE A  74      43.077  13.373 -18.170  1.00  1.19           H  
ATOM   1176 3HD1 ILE A  74      42.857  13.897 -16.482  1.00  1.19           H  
ATOM   1177  N   PRO A  75      38.802  15.677 -17.400  1.00  1.02           N  
ATOM   1178  CA  PRO A  75      37.562  16.338 -17.795  1.00  1.02           C  
ATOM   1179  C   PRO A  75      36.675  15.480 -18.692  1.00  1.02           C  
ATOM   1180  O   PRO A  75      37.167  14.743 -19.543  1.00  1.02           O  
ATOM   1181  CB  PRO A  75      38.071  17.574 -18.546  1.00  1.02           C  
ATOM   1182  CG  PRO A  75      39.429  17.852 -17.947  1.00  1.02           C  
ATOM   1183  CD  PRO A  75      40.016  16.493 -17.644  1.00  1.02           C  
ATOM   1184  HA  PRO A  75      37.013  16.634 -16.886  1.00  1.02           H  
ATOM   1185 1HB  PRO A  75      38.111  17.364 -19.621  1.00  1.02           H  
ATOM   1186 2HB  PRO A  75      37.367  18.407 -18.412  1.00  1.02           H  
ATOM   1187 1HG  PRO A  75      40.042  18.434 -18.651  1.00  1.02           H  
ATOM   1188 2HG  PRO A  75      39.318  18.469 -17.041  1.00  1.02           H  
ATOM   1189 1HD  PRO A  75      40.600  16.113 -18.488  1.00  1.02           H  
ATOM   1190 2HD  PRO A  75      40.610  16.615 -16.727  1.00  1.02           H  
ATOM   1191  N   LYS A  76      35.365  15.606 -18.487  1.00  0.87           N  
ATOM   1192  CA  LYS A  76      34.309  14.909 -19.233  1.00  0.87           C  
ATOM   1193  C   LYS A  76      33.847  15.736 -20.421  1.00  0.87           C  
ATOM   1194  O   LYS A  76      34.054  16.951 -20.437  1.00  0.87           O  
ATOM   1195  CB  LYS A  76      33.112  14.670 -18.308  1.00  0.87           C  
ATOM   1196  CG  LYS A  76      32.466  15.965 -17.799  1.00  0.87           C  
ATOM   1197  CD  LYS A  76      31.337  15.699 -16.804  1.00  0.87           C  
ATOM   1198  CE  LYS A  76      30.700  17.013 -16.349  1.00  0.87           C  
ATOM   1199  NZ  LYS A  76      29.660  16.814 -15.282  1.00  0.87           N  
ATOM   1200  H   LYS A  76      35.068  16.236 -17.756  1.00  0.87           H  
ATOM   1201  HA  LYS A  76      34.698  13.958 -19.601  1.00  0.87           H  
ATOM   1202 1HB  LYS A  76      32.346  14.105 -18.845  1.00  0.87           H  
ATOM   1203 2HB  LYS A  76      33.411  14.087 -17.451  1.00  0.87           H  
ATOM   1204 1HG  LYS A  76      33.223  16.581 -17.318  1.00  0.87           H  
ATOM   1205 2HG  LYS A  76      32.063  16.520 -18.643  1.00  0.87           H  
ATOM   1206 1HD  LYS A  76      30.570  15.083 -17.282  1.00  0.87           H  
ATOM   1207 2HD  LYS A  76      31.723  15.164 -15.938  1.00  0.87           H  
ATOM   1208 1HE  LYS A  76      31.481  17.662 -15.961  1.00  0.87           H  
ATOM   1209 2HE  LYS A  76      30.233  17.497 -17.209  1.00  0.87           H  
ATOM   1210 1HZ  LYS A  76      29.278  17.714 -15.016  1.00  0.87           H  
ATOM   1211 2HZ  LYS A  76      28.878  16.220 -15.600  1.00  0.87           H  
ATOM   1212 3HZ  LYS A  76      30.076  16.384 -14.477  1.00  0.87           H  
ATOM   1213  N   ALA A  77      33.193  15.119 -21.414  1.00  0.76           N  
ATOM   1214  CA  ALA A  77      32.605  15.955 -22.454  1.00  0.76           C  
ATOM   1215  C   ALA A  77      31.558  16.835 -21.798  1.00  0.76           C  
ATOM   1216  O   ALA A  77      30.879  16.391 -20.871  1.00  0.76           O  
ATOM   1217  CB  ALA A  77      31.994  15.129 -23.548  1.00  0.76           C  
ATOM   1218  H   ALA A  77      33.053  14.107 -21.465  1.00  0.76           H  
ATOM   1219  HA  ALA A  77      33.382  16.596 -22.876  1.00  0.76           H  
ATOM   1220 1HB  ALA A  77      31.567  15.782 -24.288  1.00  0.76           H  
ATOM   1221 2HB  ALA A  77      32.764  14.512 -24.004  1.00  0.76           H  
ATOM   1222 3HB  ALA A  77      31.212  14.494 -23.134  1.00  0.76           H  
ATOM   1223  N   CYS A  78      31.403  18.059 -22.276  1.00  0.69           N  
ATOM   1224  CA  CYS A  78      30.424  18.962 -21.681  1.00  0.69           C  
ATOM   1225  C   CYS A  78      29.356  19.399 -22.664  1.00  0.69           C  
ATOM   1226  O   CYS A  78      29.541  19.319 -23.876  1.00  0.69           O  
ATOM   1227  CB  CYS A  78      31.139  20.165 -21.080  1.00  0.69           C  
ATOM   1228  SG  CYS A  78      32.279  19.705 -19.710  1.00  0.69           S  
ATOM   1229  H   CYS A  78      31.978  18.377 -23.062  1.00  0.69           H  
ATOM   1230  HA  CYS A  78      29.924  18.436 -20.868  1.00  0.69           H  
ATOM   1231 1HB  CYS A  78      31.722  20.663 -21.859  1.00  0.69           H  
ATOM   1232 2HB  CYS A  78      30.410  20.880 -20.701  1.00  0.69           H  
ATOM   1233  HG  CYS A  78      32.962  18.745 -20.374  1.00  0.69           H  
ATOM   1234  N   CYS A  79      28.218  19.851 -22.154  1.00  0.67           N  
ATOM   1235  CA  CYS A  79      27.172  20.307 -23.053  1.00  0.67           C  
ATOM   1236  C   CYS A  79      27.496  21.686 -23.614  1.00  0.67           C  
ATOM   1237  O   CYS A  79      27.587  22.665 -22.869  1.00  0.67           O  
ATOM   1238  CB  CYS A  79      25.859  20.357 -22.318  1.00  0.67           C  
ATOM   1239  SG  CYS A  79      24.470  20.833 -23.327  1.00  0.67           S  
ATOM   1240  H   CYS A  79      28.072  19.879 -21.153  1.00  0.67           H  
ATOM   1241  HA  CYS A  79      27.090  19.598 -23.874  1.00  0.67           H  
ATOM   1242 1HB  CYS A  79      25.663  19.391 -21.879  1.00  0.67           H  
ATOM   1243 2HB  CYS A  79      25.935  21.065 -21.497  1.00  0.67           H  
ATOM   1244  N   VAL A  80      27.701  21.737 -24.921  1.00  0.66           N  
ATOM   1245  CA  VAL A  80      28.103  22.936 -25.638  1.00  0.66           C  
ATOM   1246  C   VAL A  80      27.243  23.111 -26.890  1.00  0.66           C  
ATOM   1247  O   VAL A  80      26.571  22.175 -27.309  1.00  0.66           O  
ATOM   1248  CB  VAL A  80      29.578  22.821 -26.059  1.00  0.66           C  
ATOM   1249  CG1 VAL A  80      30.482  22.658 -24.840  1.00  0.66           C  
ATOM   1250  CG2 VAL A  80      29.725  21.667 -26.981  1.00  0.66           C  
ATOM   1251  H   VAL A  80      27.588  20.871 -25.441  1.00  0.66           H  
ATOM   1252  HA  VAL A  80      27.983  23.776 -24.963  1.00  0.66           H  
ATOM   1253  HB  VAL A  80      29.880  23.719 -26.566  1.00  0.66           H  
ATOM   1254 1HG1 VAL A  80      31.521  22.587 -25.168  1.00  0.66           H  
ATOM   1255 2HG1 VAL A  80      30.365  23.516 -24.181  1.00  0.66           H  
ATOM   1256 3HG1 VAL A  80      30.225  21.754 -24.305  1.00  0.66           H  
ATOM   1257 1HG2 VAL A  80      30.759  21.619 -27.275  1.00  0.66           H  
ATOM   1258 2HG2 VAL A  80      29.437  20.744 -26.467  1.00  0.66           H  
ATOM   1259 3HG2 VAL A  80      29.092  21.810 -27.857  1.00  0.66           H  
ATOM   1260  N   PRO A  81      27.188  24.293 -27.508  1.00  0.67           N  
ATOM   1261  CA  PRO A  81      26.548  24.491 -28.792  1.00  0.67           C  
ATOM   1262  C   PRO A  81      27.176  23.635 -29.874  1.00  0.67           C  
ATOM   1263  O   PRO A  81      28.410  23.511 -29.933  1.00  0.67           O  
ATOM   1264  CB  PRO A  81      26.796  25.966 -29.058  1.00  0.67           C  
ATOM   1265  CG  PRO A  81      27.003  26.582 -27.689  1.00  0.67           C  
ATOM   1266  CD  PRO A  81      27.719  25.529 -26.895  1.00  0.67           C  
ATOM   1267  HA  PRO A  81      25.475  24.285 -28.729  1.00  0.67           H  
ATOM   1268 1HB  PRO A  81      27.654  26.087 -29.729  1.00  0.67           H  
ATOM   1269 2HB  PRO A  81      25.924  26.357 -29.577  1.00  0.67           H  
ATOM   1270 1HG  PRO A  81      27.571  27.519 -27.778  1.00  0.67           H  
ATOM   1271 2HG  PRO A  81      26.044  26.834 -27.242  1.00  0.67           H  
ATOM   1272 1HD  PRO A  81      28.796  25.622 -27.044  1.00  0.67           H  
ATOM   1273 2HD  PRO A  81      27.426  25.638 -25.850  1.00  0.67           H  
ATOM   1274  N   THR A  82      26.330  23.128 -30.767  1.00  0.68           N  
ATOM   1275  CA  THR A  82      26.765  22.372 -31.937  1.00  0.68           C  
ATOM   1276  C   THR A  82      26.299  23.055 -33.211  1.00  0.68           C  
ATOM   1277  O   THR A  82      26.886  22.863 -34.280  1.00  0.68           O  
ATOM   1278  CB  THR A  82      26.262  20.930 -31.906  1.00  0.68           C  
ATOM   1279  OG1 THR A  82      24.832  20.925 -31.892  1.00  0.68           O  
ATOM   1280  CG2 THR A  82      26.818  20.215 -30.684  1.00  0.68           C  
ATOM   1281  H   THR A  82      25.338  23.268 -30.613  1.00  0.68           H  
ATOM   1282  HA  THR A  82      27.840  22.345 -31.952  1.00  0.68           H  
ATOM   1283  HB  THR A  82      26.599  20.411 -32.803  1.00  0.68           H  
ATOM   1284  HG1 THR A  82      24.508  21.429 -32.651  1.00  0.68           H  
ATOM   1285 1HG2 THR A  82      26.460  19.188 -30.672  1.00  0.68           H  
ATOM   1286 2HG2 THR A  82      27.904  20.219 -30.723  1.00  0.68           H  
ATOM   1287 3HG2 THR A  82      26.495  20.727 -29.793  1.00  0.68           H  
ATOM   1288  N   GLU A  83      25.262  23.881 -33.083  1.00  0.69           N  
ATOM   1289  CA  GLU A  83      24.708  24.594 -34.224  1.00  0.69           C  
ATOM   1290  C   GLU A  83      24.273  25.981 -33.790  1.00  0.69           C  
ATOM   1291  O   GLU A  83      23.493  26.126 -32.839  1.00  0.69           O  
ATOM   1292  CB  GLU A  83      23.527  23.818 -34.812  1.00  0.69           C  
ATOM   1293  CG  GLU A  83      22.910  24.427 -36.069  1.00  0.69           C  
ATOM   1294  CD  GLU A  83      21.790  23.578 -36.638  1.00  0.69           C  
ATOM   1295  OE1 GLU A  83      21.518  22.539 -36.080  1.00  0.69           O  
ATOM   1296  OE2 GLU A  83      21.217  23.965 -37.631  1.00  0.69           O  
ATOM   1297  H   GLU A  83      24.820  23.977 -32.170  1.00  0.69           H  
ATOM   1298  HA  GLU A  83      25.482  24.702 -34.985  1.00  0.69           H  
ATOM   1299 1HB  GLU A  83      23.843  22.804 -35.054  1.00  0.69           H  
ATOM   1300 2HB  GLU A  83      22.739  23.743 -34.063  1.00  0.69           H  
ATOM   1301 1HG  GLU A  83      22.528  25.421 -35.842  1.00  0.69           H  
ATOM   1302 2HG  GLU A  83      23.690  24.537 -36.820  1.00  0.69           H  
ATOM   1303  N   LEU A  84      24.785  26.984 -34.490  1.00  0.71           N  
ATOM   1304  CA  LEU A  84      24.529  28.385 -34.186  1.00  0.71           C  
ATOM   1305  C   LEU A  84      23.846  29.132 -35.318  1.00  0.71           C  
ATOM   1306  O   LEU A  84      23.948  28.737 -36.484  1.00  0.71           O  
ATOM   1307  CB  LEU A  84      25.841  29.099 -33.874  1.00  0.71           C  
ATOM   1308  CG  LEU A  84      26.712  28.493 -32.767  1.00  0.71           C  
ATOM   1309  CD1 LEU A  84      27.989  29.235 -32.687  1.00  0.71           C  
ATOM   1310  CD2 LEU A  84      25.999  28.583 -31.486  1.00  0.71           C  
ATOM   1311  H   LEU A  84      25.403  26.764 -35.262  1.00  0.71           H  
ATOM   1312  HA  LEU A  84      23.881  28.435 -33.312  1.00  0.71           H  
ATOM   1313 1HB  LEU A  84      26.440  29.166 -34.785  1.00  0.71           H  
ATOM   1314 2HB  LEU A  84      25.591  30.110 -33.562  1.00  0.71           H  
ATOM   1315  HG  LEU A  84      26.944  27.453 -32.996  1.00  0.71           H  
ATOM   1316 1HD1 LEU A  84      28.615  28.812 -31.904  1.00  0.71           H  
ATOM   1317 2HD1 LEU A  84      28.514  29.176 -33.644  1.00  0.71           H  
ATOM   1318 3HD1 LEU A  84      27.767  30.258 -32.455  1.00  0.71           H  
ATOM   1319 1HD2 LEU A  84      26.622  28.183 -30.711  1.00  0.71           H  
ATOM   1320 2HD2 LEU A  84      25.767  29.628 -31.261  1.00  0.71           H  
ATOM   1321 3HD2 LEU A  84      25.094  28.014 -31.565  1.00  0.71           H  
ATOM   1322  N   SER A  85      23.225  30.259 -34.976  1.00  0.72           N  
ATOM   1323  CA  SER A  85      22.627  31.150 -35.959  1.00  0.72           C  
ATOM   1324  C   SER A  85      22.979  32.620 -35.718  1.00  0.72           C  
ATOM   1325  O   SER A  85      23.454  33.028 -34.637  1.00  0.72           O  
ATOM   1326  CB  SER A  85      21.125  30.971 -35.981  1.00  0.72           C  
ATOM   1327  OG  SER A  85      20.567  31.318 -34.749  1.00  0.72           O  
ATOM   1328  H   SER A  85      23.139  30.482 -33.987  1.00  0.72           H  
ATOM   1329  HA  SER A  85      23.010  30.875 -36.942  1.00  0.72           H  
ATOM   1330 1HB  SER A  85      20.689  31.588 -36.763  1.00  0.72           H  
ATOM   1331 2HB  SER A  85      20.896  29.944 -36.213  1.00  0.72           H  
ATOM   1332  HG  SER A  85      19.709  30.838 -34.698  1.00  0.72           H  
ATOM   1333  N   ALA A  86      22.755  33.411 -36.764  1.00  0.72           N  
ATOM   1334  CA  ALA A  86      22.989  34.837 -36.709  1.00  0.72           C  
ATOM   1335  C   ALA A  86      21.696  35.609 -36.509  1.00  0.72           C  
ATOM   1336  O   ALA A  86      20.642  35.206 -37.009  1.00  0.72           O  
ATOM   1337  CB  ALA A  86      23.667  35.302 -37.983  1.00  0.72           C  
ATOM   1338  H   ALA A  86      22.386  33.008 -37.614  1.00  0.72           H  
ATOM   1339  HA  ALA A  86      23.627  35.026 -35.857  1.00  0.72           H  
ATOM   1340 1HB  ALA A  86      23.864  36.374 -37.916  1.00  0.72           H  
ATOM   1341 2HB  ALA A  86      24.602  34.769 -38.122  1.00  0.72           H  
ATOM   1342 3HB  ALA A  86      23.016  35.106 -38.831  1.00  0.72           H  
ATOM   1343  N   ILE A  87      21.799  36.734 -35.811  1.00  0.72           N  
ATOM   1344  CA  ILE A  87      20.655  37.618 -35.586  1.00  0.72           C  
ATOM   1345  C   ILE A  87      20.779  38.918 -36.367  1.00  0.72           C  
ATOM   1346  O   ILE A  87      21.810  39.587 -36.322  1.00  0.72           O  
ATOM   1347  CB  ILE A  87      20.480  37.912 -34.077  1.00  0.72           C  
ATOM   1348  CG1 ILE A  87      20.297  36.605 -33.325  1.00  0.72           C  
ATOM   1349  CG2 ILE A  87      19.308  38.858 -33.814  1.00  0.72           C  
ATOM   1350  CD1 ILE A  87      19.070  35.843 -33.755  1.00  0.72           C  
ATOM   1351  H   ILE A  87      22.722  36.969 -35.441  1.00  0.72           H  
ATOM   1352  HA  ILE A  87      19.757  37.109 -35.932  1.00  0.72           H  
ATOM   1353  HB  ILE A  87      21.393  38.368 -33.704  1.00  0.72           H  
ATOM   1354 1HG1 ILE A  87      21.161  35.971 -33.500  1.00  0.72           H  
ATOM   1355 2HG1 ILE A  87      20.228  36.812 -32.265  1.00  0.72           H  
ATOM   1356 1HG2 ILE A  87      19.229  39.048 -32.749  1.00  0.72           H  
ATOM   1357 2HG2 ILE A  87      19.469  39.799 -34.334  1.00  0.72           H  
ATOM   1358 3HG2 ILE A  87      18.385  38.407 -34.170  1.00  0.72           H  
ATOM   1359 1HD1 ILE A  87      18.985  34.916 -33.205  1.00  0.72           H  
ATOM   1360 2HD1 ILE A  87      18.185  36.453 -33.569  1.00  0.72           H  
ATOM   1361 3HD1 ILE A  87      19.137  35.615 -34.816  1.00  0.72           H  
ATOM   1362  N   SER A  88      19.737  39.260 -37.117  1.00  0.72           N  
ATOM   1363  CA  SER A  88      19.751  40.498 -37.891  1.00  0.72           C  
ATOM   1364  C   SER A  88      19.307  41.631 -36.991  1.00  0.72           C  
ATOM   1365  O   SER A  88      18.253  41.529 -36.358  1.00  0.72           O  
ATOM   1366  CB  SER A  88      18.795  40.418 -39.066  1.00  0.72           C  
ATOM   1367  OG  SER A  88      19.163  39.413 -39.969  1.00  0.72           O  
ATOM   1368  H   SER A  88      18.922  38.664 -37.139  1.00  0.72           H  
ATOM   1369  HA  SER A  88      20.761  40.702 -38.245  1.00  0.72           H  
ATOM   1370 1HB  SER A  88      17.789  40.230 -38.700  1.00  0.72           H  
ATOM   1371 2HB  SER A  88      18.781  41.381 -39.578  1.00  0.72           H  
ATOM   1372  HG  SER A  88      20.056  39.638 -40.280  1.00  0.72           H  
ATOM   1373  N   MET A  89      20.085  42.703 -36.936  1.00  0.72           N  
ATOM   1374  CA  MET A  89      19.706  43.836 -36.105  1.00  0.72           C  
ATOM   1375  C   MET A  89      19.870  45.119 -36.899  1.00  0.72           C  
ATOM   1376  O   MET A  89      20.757  45.235 -37.749  1.00  0.72           O  
ATOM   1377  CB  MET A  89      20.602  43.903 -34.875  1.00  0.72           C  
ATOM   1378  CG  MET A  89      20.640  42.628 -34.027  1.00  0.72           C  
ATOM   1379  SD  MET A  89      21.730  42.774 -32.611  1.00  0.72           S  
ATOM   1380  CE  MET A  89      21.834  41.068 -32.074  1.00  0.72           C  
ATOM   1381  H   MET A  89      20.966  42.711 -37.448  1.00  0.72           H  
ATOM   1382  HA  MET A  89      18.662  43.748 -35.814  1.00  0.72           H  
ATOM   1383 1HB  MET A  89      21.581  44.154 -35.175  1.00  0.72           H  
ATOM   1384 2HB  MET A  89      20.250  44.711 -34.232  1.00  0.72           H  
ATOM   1385 1HG  MET A  89      19.635  42.387 -33.676  1.00  0.72           H  
ATOM   1386 2HG  MET A  89      20.999  41.798 -34.638  1.00  0.72           H  
ATOM   1387 1HE  MET A  89      22.466  40.999 -31.191  1.00  0.72           H  
ATOM   1388 2HE  MET A  89      20.843  40.704 -31.835  1.00  0.72           H  
ATOM   1389 3HE  MET A  89      22.257  40.462 -32.874  1.00  0.72           H  
ATOM   1390  N   LEU A  90      19.035  46.102 -36.607  1.00  0.73           N  
ATOM   1391  CA  LEU A  90      19.146  47.391 -37.259  1.00  0.73           C  
ATOM   1392  C   LEU A  90      19.513  48.423 -36.223  1.00  0.73           C  
ATOM   1393  O   LEU A  90      18.887  48.489 -35.155  1.00  0.73           O  
ATOM   1394  CB  LEU A  90      17.832  47.769 -37.927  1.00  0.73           C  
ATOM   1395  CG  LEU A  90      17.434  46.914 -39.096  1.00  0.73           C  
ATOM   1396  CD1 LEU A  90      16.721  45.648 -38.586  1.00  0.73           C  
ATOM   1397  CD2 LEU A  90      16.549  47.713 -40.008  1.00  0.73           C  
ATOM   1398  H   LEU A  90      18.305  45.965 -35.916  1.00  0.73           H  
ATOM   1399  HA  LEU A  90      19.930  47.352 -38.005  1.00  0.73           H  
ATOM   1400 1HB  LEU A  90      17.039  47.714 -37.185  1.00  0.73           H  
ATOM   1401 2HB  LEU A  90      17.910  48.791 -38.281  1.00  0.73           H  
ATOM   1402  HG  LEU A  90      18.326  46.605 -39.632  1.00  0.73           H  
ATOM   1403 1HD1 LEU A  90      16.441  45.023 -39.432  1.00  0.73           H  
ATOM   1404 2HD1 LEU A  90      17.362  45.084 -37.934  1.00  0.73           H  
ATOM   1405 3HD1 LEU A  90      15.829  45.932 -38.039  1.00  0.73           H  
ATOM   1406 1HD2 LEU A  90      16.261  47.105 -40.865  1.00  0.73           H  
ATOM   1407 2HD2 LEU A  90      15.656  48.024 -39.464  1.00  0.73           H  
ATOM   1408 3HD2 LEU A  90      17.091  48.593 -40.353  1.00  0.73           H  
ATOM   1409  N   TYR A  91      20.476  49.267 -36.554  1.00  0.76           N  
ATOM   1410  CA  TYR A  91      20.943  50.240 -35.590  1.00  0.76           C  
ATOM   1411  C   TYR A  91      21.417  51.535 -36.204  1.00  0.76           C  
ATOM   1412  O   TYR A  91      21.683  51.609 -37.401  1.00  0.76           O  
ATOM   1413  CB  TYR A  91      22.089  49.591 -34.813  1.00  0.76           C  
ATOM   1414  CG  TYR A  91      23.316  49.309 -35.653  1.00  0.76           C  
ATOM   1415  CD1 TYR A  91      24.369  50.199 -35.664  1.00  0.76           C  
ATOM   1416  CD2 TYR A  91      23.374  48.167 -36.435  1.00  0.76           C  
ATOM   1417  CE1 TYR A  91      25.484  49.960 -36.433  1.00  0.76           C  
ATOM   1418  CE2 TYR A  91      24.483  47.932 -37.204  1.00  0.76           C  
ATOM   1419  CZ  TYR A  91      25.541  48.816 -37.204  1.00  0.76           C  
ATOM   1420  OH  TYR A  91      26.659  48.569 -37.972  1.00  0.76           O  
ATOM   1421  H   TYR A  91      20.931  49.172 -37.463  1.00  0.76           H  
ATOM   1422  HA  TYR A  91      20.124  50.478 -34.920  1.00  0.76           H  
ATOM   1423 1HB  TYR A  91      22.377  50.226 -33.971  1.00  0.76           H  
ATOM   1424 2HB  TYR A  91      21.752  48.654 -34.424  1.00  0.76           H  
ATOM   1425  HD1 TYR A  91      24.318  51.084 -35.056  1.00  0.76           H  
ATOM   1426  HD2 TYR A  91      22.541  47.459 -36.449  1.00  0.76           H  
ATOM   1427  HE1 TYR A  91      26.313  50.668 -36.427  1.00  0.76           H  
ATOM   1428  HE2 TYR A  91      24.519  47.062 -37.810  1.00  0.76           H  
ATOM   1429  HH  TYR A  91      27.263  49.313 -37.906  1.00  0.76           H  
ATOM   1430  N   LEU A  92      21.551  52.562 -35.380  1.00  0.80           N  
ATOM   1431  CA  LEU A  92      22.104  53.804 -35.859  1.00  0.80           C  
ATOM   1432  C   LEU A  92      23.605  53.832 -35.736  1.00  0.80           C  
ATOM   1433  O   LEU A  92      24.164  53.385 -34.734  1.00  0.80           O  
ATOM   1434  CB  LEU A  92      21.546  54.990 -35.087  1.00  0.80           C  
ATOM   1435  CG  LEU A  92      20.086  55.211 -35.221  1.00  0.80           C  
ATOM   1436  CD1 LEU A  92      19.675  56.407 -34.387  1.00  0.80           C  
ATOM   1437  CD2 LEU A  92      19.770  55.412 -36.672  1.00  0.80           C  
ATOM   1438  H   LEU A  92      21.274  52.466 -34.412  1.00  0.80           H  
ATOM   1439  HA  LEU A  92      21.834  53.913 -36.897  1.00  0.80           H  
ATOM   1440 1HB  LEU A  92      21.748  54.833 -34.030  1.00  0.80           H  
ATOM   1441 2HB  LEU A  92      22.068  55.879 -35.403  1.00  0.80           H  
ATOM   1442  HG  LEU A  92      19.560  54.347 -34.847  1.00  0.80           H  
ATOM   1443 1HD1 LEU A  92      18.601  56.563 -34.480  1.00  0.80           H  
ATOM   1444 2HD1 LEU A  92      19.926  56.223 -33.340  1.00  0.80           H  
ATOM   1445 3HD1 LEU A  92      20.206  57.297 -34.741  1.00  0.80           H  
ATOM   1446 1HD2 LEU A  92      18.701  55.564 -36.801  1.00  0.80           H  
ATOM   1447 2HD2 LEU A  92      20.300  56.272 -37.039  1.00  0.80           H  
ATOM   1448 3HD2 LEU A  92      20.088  54.534 -37.219  1.00  0.80           H  
ATOM   1449  N   ASP A  93      24.255  54.370 -36.754  1.00  0.84           N  
ATOM   1450  CA  ASP A  93      25.692  54.562 -36.703  1.00  0.84           C  
ATOM   1451  C   ASP A  93      25.990  55.929 -36.081  1.00  0.84           C  
ATOM   1452  O   ASP A  93      25.078  56.634 -35.643  1.00  0.84           O  
ATOM   1453  CB  ASP A  93      26.334  54.431 -38.093  1.00  0.84           C  
ATOM   1454  CG  ASP A  93      25.968  55.548 -39.039  1.00  0.84           C  
ATOM   1455  OD1 ASP A  93      25.428  56.522 -38.559  1.00  0.84           O  
ATOM   1456  OD2 ASP A  93      26.253  55.461 -40.206  1.00  0.84           O  
ATOM   1457  H   ASP A  93      23.716  54.638 -37.580  1.00  0.84           H  
ATOM   1458  HA  ASP A  93      26.125  53.795 -36.060  1.00  0.84           H  
ATOM   1459 1HB  ASP A  93      27.417  54.379 -38.001  1.00  0.84           H  
ATOM   1460 2HB  ASP A  93      26.006  53.494 -38.539  1.00  0.84           H  
ATOM   1461  N   GLU A  94      27.255  56.334 -36.101  1.00  0.88           N  
ATOM   1462  CA  GLU A  94      27.700  57.596 -35.509  1.00  0.88           C  
ATOM   1463  C   GLU A  94      27.119  58.845 -36.197  1.00  0.88           C  
ATOM   1464  O   GLU A  94      27.157  59.938 -35.630  1.00  0.88           O  
ATOM   1465  CB  GLU A  94      29.227  57.660 -35.520  1.00  0.88           C  
ATOM   1466  CG  GLU A  94      29.896  56.648 -34.586  1.00  0.88           C  
ATOM   1467  CD  GLU A  94      31.411  56.706 -34.608  1.00  0.88           C  
ATOM   1468  OE1 GLU A  94      31.952  57.464 -35.378  1.00  0.88           O  
ATOM   1469  OE2 GLU A  94      32.022  55.989 -33.849  1.00  0.88           O  
ATOM   1470  H   GLU A  94      27.950  55.727 -36.505  1.00  0.88           H  
ATOM   1471  HA  GLU A  94      27.368  57.608 -34.470  1.00  0.88           H  
ATOM   1472 1HB  GLU A  94      29.591  57.484 -36.533  1.00  0.88           H  
ATOM   1473 2HB  GLU A  94      29.551  58.658 -35.224  1.00  0.88           H  
ATOM   1474 1HG  GLU A  94      29.552  56.835 -33.568  1.00  0.88           H  
ATOM   1475 2HG  GLU A  94      29.572  55.647 -34.868  1.00  0.88           H  
ATOM   1476  N   ASN A  95      26.648  58.690 -37.440  1.00  0.90           N  
ATOM   1477  CA  ASN A  95      26.087  59.768 -38.242  1.00  0.90           C  
ATOM   1478  C   ASN A  95      24.559  59.699 -38.218  1.00  0.90           C  
ATOM   1479  O   ASN A  95      23.883  60.382 -38.993  1.00  0.90           O  
ATOM   1480  CB  ASN A  95      26.591  59.671 -39.669  1.00  0.90           C  
ATOM   1481  CG  ASN A  95      28.065  59.939 -39.790  1.00  0.90           C  
ATOM   1482  OD1 ASN A  95      28.610  60.833 -39.131  1.00  0.90           O  
ATOM   1483  ND2 ASN A  95      28.728  59.176 -40.626  1.00  0.90           N  
ATOM   1484  H   ASN A  95      26.589  57.755 -37.842  1.00  0.90           H  
ATOM   1485  HA  ASN A  95      26.384  60.724 -37.811  1.00  0.90           H  
ATOM   1486 1HB  ASN A  95      26.387  58.662 -40.045  1.00  0.90           H  
ATOM   1487 2HB  ASN A  95      26.045  60.371 -40.300  1.00  0.90           H  
ATOM   1488 1HD2 ASN A  95      29.712  59.305 -40.751  1.00  0.90           H  
ATOM   1489 2HD2 ASN A  95      28.247  58.462 -41.141  1.00  0.90           H  
ATOM   1490  N   GLU A  96      24.032  58.870 -37.313  1.00  0.90           N  
ATOM   1491  CA  GLU A  96      22.614  58.600 -37.120  1.00  0.90           C  
ATOM   1492  C   GLU A  96      21.927  58.043 -38.362  1.00  0.90           C  
ATOM   1493  O   GLU A  96      20.765  58.361 -38.630  1.00  0.90           O  
ATOM   1494  CB  GLU A  96      21.869  59.851 -36.625  1.00  0.90           C  
ATOM   1495  CG  GLU A  96      22.349  60.362 -35.266  1.00  0.90           C  
ATOM   1496  CD  GLU A  96      21.535  61.524 -34.726  1.00  0.90           C  
ATOM   1497  OE1 GLU A  96      20.635  61.969 -35.398  1.00  0.90           O  
ATOM   1498  OE2 GLU A  96      21.819  61.959 -33.634  1.00  0.90           O  
ATOM   1499  H   GLU A  96      24.662  58.326 -36.725  1.00  0.90           H  
ATOM   1500  HA  GLU A  96      22.537  57.849 -36.339  1.00  0.90           H  
ATOM   1501 1HB  GLU A  96      21.965  60.658 -37.347  1.00  0.90           H  
ATOM   1502 2HB  GLU A  96      20.807  59.620 -36.536  1.00  0.90           H  
ATOM   1503 1HG  GLU A  96      22.305  59.539 -34.552  1.00  0.90           H  
ATOM   1504 2HG  GLU A  96      23.392  60.667 -35.358  1.00  0.90           H  
ATOM   1505  N   LYS A  97      22.613  57.161 -39.090  1.00  0.88           N  
ATOM   1506  CA  LYS A  97      21.998  56.521 -40.248  1.00  0.88           C  
ATOM   1507  C   LYS A  97      21.669  55.085 -39.873  1.00  0.88           C  
ATOM   1508  O   LYS A  97      22.381  54.481 -39.075  1.00  0.88           O  
ATOM   1509  CB  LYS A  97      22.943  56.561 -41.449  1.00  0.88           C  
ATOM   1510  CG  LYS A  97      23.438  57.970 -41.803  1.00  0.88           C  
ATOM   1511  CD  LYS A  97      22.307  58.905 -42.203  1.00  0.88           C  
ATOM   1512  CE  LYS A  97      22.852  60.269 -42.613  1.00  0.88           C  
ATOM   1513  NZ  LYS A  97      21.763  61.229 -42.953  1.00  0.88           N  
ATOM   1514  H   LYS A  97      23.592  56.954 -38.852  1.00  0.88           H  
ATOM   1515  HA  LYS A  97      21.071  57.035 -40.501  1.00  0.88           H  
ATOM   1516 1HB  LYS A  97      23.820  55.944 -41.236  1.00  0.88           H  
ATOM   1517 2HB  LYS A  97      22.447  56.138 -42.321  1.00  0.88           H  
ATOM   1518 1HG  LYS A  97      23.950  58.388 -40.935  1.00  0.88           H  
ATOM   1519 2HG  LYS A  97      24.154  57.905 -42.620  1.00  0.88           H  
ATOM   1520 1HD  LYS A  97      21.743  58.475 -43.030  1.00  0.88           H  
ATOM   1521 2HD  LYS A  97      21.634  59.039 -41.352  1.00  0.88           H  
ATOM   1522 1HE  LYS A  97      23.436  60.677 -41.785  1.00  0.88           H  
ATOM   1523 2HE  LYS A  97      23.502  60.149 -43.478  1.00  0.88           H  
ATOM   1524 1HZ  LYS A  97      22.168  62.116 -43.211  1.00  0.88           H  
ATOM   1525 2HZ  LYS A  97      21.220  60.867 -43.725  1.00  0.88           H  
ATOM   1526 3HZ  LYS A  97      21.167  61.350 -42.145  1.00  0.88           H  
ATOM   1527  N   VAL A  98      20.608  54.509 -40.444  1.00  0.84           N  
ATOM   1528  CA  VAL A  98      20.292  53.123 -40.093  1.00  0.84           C  
ATOM   1529  C   VAL A  98      21.076  52.115 -40.918  1.00  0.84           C  
ATOM   1530  O   VAL A  98      21.084  52.157 -42.151  1.00  0.84           O  
ATOM   1531  CB  VAL A  98      18.786  52.822 -40.204  1.00  0.84           C  
ATOM   1532  CG1 VAL A  98      18.538  51.333 -39.906  1.00  0.84           C  
ATOM   1533  CG2 VAL A  98      18.025  53.651 -39.197  1.00  0.84           C  
ATOM   1534  H   VAL A  98      20.032  55.020 -41.097  1.00  0.84           H  
ATOM   1535  HA  VAL A  98      20.559  52.976 -39.050  1.00  0.84           H  
ATOM   1536  HB  VAL A  98      18.443  53.042 -41.214  1.00  0.84           H  
ATOM   1537 1HG1 VAL A  98      17.474  51.122 -39.977  1.00  0.84           H  
ATOM   1538 2HG1 VAL A  98      19.074  50.714 -40.623  1.00  0.84           H  
ATOM   1539 3HG1 VAL A  98      18.890  51.104 -38.896  1.00  0.84           H  
ATOM   1540 1HG2 VAL A  98      16.961  53.431 -39.276  1.00  0.84           H  
ATOM   1541 2HG2 VAL A  98      18.372  53.394 -38.204  1.00  0.84           H  
ATOM   1542 3HG2 VAL A  98      18.193  54.710 -39.387  1.00  0.84           H  
ATOM   1543  N   VAL A  99      21.730  51.216 -40.201  1.00  0.81           N  
ATOM   1544  CA  VAL A  99      22.567  50.165 -40.737  1.00  0.81           C  
ATOM   1545  C   VAL A  99      22.058  48.801 -40.297  1.00  0.81           C  
ATOM   1546  O   VAL A  99      21.646  48.635 -39.149  1.00  0.81           O  
ATOM   1547  CB  VAL A  99      24.008  50.351 -40.229  1.00  0.81           C  
ATOM   1548  CG1 VAL A  99      24.903  49.229 -40.750  1.00  0.81           C  
ATOM   1549  CG2 VAL A  99      24.528  51.718 -40.654  1.00  0.81           C  
ATOM   1550  H   VAL A  99      21.661  51.295 -39.191  1.00  0.81           H  
ATOM   1551  HA  VAL A  99      22.551  50.221 -41.824  1.00  0.81           H  
ATOM   1552  HB  VAL A  99      24.009  50.300 -39.143  1.00  0.81           H  
ATOM   1553 1HG1 VAL A  99      25.913  49.368 -40.374  1.00  0.81           H  
ATOM   1554 2HG1 VAL A  99      24.532  48.264 -40.412  1.00  0.81           H  
ATOM   1555 3HG1 VAL A  99      24.918  49.250 -41.838  1.00  0.81           H  
ATOM   1556 1HG2 VAL A  99      25.539  51.852 -40.279  1.00  0.81           H  
ATOM   1557 2HG2 VAL A  99      24.531  51.786 -41.741  1.00  0.81           H  
ATOM   1558 3HG2 VAL A  99      23.889  52.504 -40.244  1.00  0.81           H  
ATOM   1559  N   LEU A 100      21.996  47.842 -41.218  1.00  0.78           N  
ATOM   1560  CA  LEU A 100      21.577  46.501 -40.819  1.00  0.78           C  
ATOM   1561  C   LEU A 100      22.809  45.615 -40.750  1.00  0.78           C  
ATOM   1562  O   LEU A 100      23.636  45.619 -41.666  1.00  0.78           O  
ATOM   1563  CB  LEU A 100      20.537  45.896 -41.782  1.00  0.78           C  
ATOM   1564  CG  LEU A 100      19.924  44.505 -41.326  1.00  0.78           C  
ATOM   1565  CD1 LEU A 100      18.510  44.374 -41.879  1.00  0.78           C  
ATOM   1566  CD2 LEU A 100      20.784  43.331 -41.835  1.00  0.78           C  
ATOM   1567  H   LEU A 100      22.293  48.026 -42.166  1.00  0.78           H  
ATOM   1568  HA  LEU A 100      21.135  46.542 -39.830  1.00  0.78           H  
ATOM   1569 1HB  LEU A 100      19.714  46.600 -41.892  1.00  0.78           H  
ATOM   1570 2HB  LEU A 100      21.004  45.750 -42.753  1.00  0.78           H  
ATOM   1571  HG  LEU A 100      19.876  44.476 -40.232  1.00  0.78           H  
ATOM   1572 1HD1 LEU A 100      18.079  43.428 -41.553  1.00  0.78           H  
ATOM   1573 2HD1 LEU A 100      17.897  45.190 -41.519  1.00  0.78           H  
ATOM   1574 3HD1 LEU A 100      18.541  44.403 -42.966  1.00  0.78           H  
ATOM   1575 1HD2 LEU A 100      20.342  42.389 -41.508  1.00  0.78           H  
ATOM   1576 2HD2 LEU A 100      20.819  43.355 -42.923  1.00  0.78           H  
ATOM   1577 3HD2 LEU A 100      21.785  43.395 -41.452  1.00  0.78           H  
ATOM   1578  N   LYS A 101      22.937  44.878 -39.655  1.00  0.77           N  
ATOM   1579  CA  LYS A 101      24.054  43.968 -39.474  1.00  0.77           C  
ATOM   1580  C   LYS A 101      23.617  42.611 -38.969  1.00  0.77           C  
ATOM   1581  O   LYS A 101      22.754  42.493 -38.099  1.00  0.77           O  
ATOM   1582  CB  LYS A 101      25.100  44.560 -38.536  1.00  0.77           C  
ATOM   1583  CG  LYS A 101      26.293  43.637 -38.262  1.00  0.77           C  
ATOM   1584  CD  LYS A 101      27.372  44.330 -37.452  1.00  0.77           C  
ATOM   1585  CE  LYS A 101      28.515  43.371 -37.141  1.00  0.77           C  
ATOM   1586  NZ  LYS A 101      29.637  44.048 -36.422  1.00  0.77           N  
ATOM   1587  H   LYS A 101      22.216  44.950 -38.938  1.00  0.77           H  
ATOM   1588  HA  LYS A 101      24.525  43.811 -40.445  1.00  0.77           H  
ATOM   1589 1HB  LYS A 101      25.498  45.471 -38.978  1.00  0.77           H  
ATOM   1590 2HB  LYS A 101      24.640  44.814 -37.590  1.00  0.77           H  
ATOM   1591 1HG  LYS A 101      25.959  42.761 -37.702  1.00  0.77           H  
ATOM   1592 2HG  LYS A 101      26.718  43.297 -39.205  1.00  0.77           H  
ATOM   1593 1HD  LYS A 101      27.759  45.182 -38.011  1.00  0.77           H  
ATOM   1594 2HD  LYS A 101      26.951  44.695 -36.519  1.00  0.77           H  
ATOM   1595 1HE  LYS A 101      28.132  42.560 -36.518  1.00  0.77           H  
ATOM   1596 2HE  LYS A 101      28.893  42.951 -38.072  1.00  0.77           H  
ATOM   1597 1HZ  LYS A 101      30.369  43.378 -36.235  1.00  0.77           H  
ATOM   1598 2HZ  LYS A 101      30.001  44.793 -37.001  1.00  0.77           H  
ATOM   1599 3HZ  LYS A 101      29.306  44.436 -35.551  1.00  0.77           H  
ATOM   1600  N   ASN A 102      24.207  41.578 -39.553  1.00  0.77           N  
ATOM   1601  CA  ASN A 102      23.961  40.207 -39.144  1.00  0.77           C  
ATOM   1602  C   ASN A 102      25.019  39.771 -38.136  1.00  0.77           C  
ATOM   1603  O   ASN A 102      26.211  39.729 -38.451  1.00  0.77           O  
ATOM   1604  CB  ASN A 102      23.926  39.302 -40.353  1.00  0.77           C  
ATOM   1605  CG  ASN A 102      22.780  39.623 -41.281  1.00  0.77           C  
ATOM   1606  OD1 ASN A 102      21.633  39.776 -40.845  1.00  0.77           O  
ATOM   1607  ND2 ASN A 102      23.071  39.731 -42.555  1.00  0.77           N  
ATOM   1608  H   ASN A 102      24.879  41.755 -40.287  1.00  0.77           H  
ATOM   1609  HA  ASN A 102      23.000  40.153 -38.638  1.00  0.77           H  
ATOM   1610 1HB  ASN A 102      24.864  39.384 -40.902  1.00  0.77           H  
ATOM   1611 2HB  ASN A 102      23.828  38.266 -40.022  1.00  0.77           H  
ATOM   1612 1HD2 ASN A 102      22.350  39.941 -43.218  1.00  0.77           H  
ATOM   1613 2HD2 ASN A 102      24.012  39.597 -42.868  1.00  0.77           H  
ATOM   1614  N   TYR A 103      24.594  39.476 -36.919  1.00  0.78           N  
ATOM   1615  CA  TYR A 103      25.522  39.123 -35.863  1.00  0.78           C  
ATOM   1616  C   TYR A 103      25.714  37.621 -35.772  1.00  0.78           C  
ATOM   1617  O   TYR A 103      24.837  36.889 -35.314  1.00  0.78           O  
ATOM   1618  CB  TYR A 103      24.995  39.690 -34.560  1.00  0.78           C  
ATOM   1619  CG  TYR A 103      25.088  41.190 -34.471  1.00  0.78           C  
ATOM   1620  CD1 TYR A 103      24.204  41.988 -35.165  1.00  0.78           C  
ATOM   1621  CD2 TYR A 103      26.035  41.767 -33.644  1.00  0.78           C  
ATOM   1622  CE1 TYR A 103      24.293  43.356 -35.059  1.00  0.78           C  
ATOM   1623  CE2 TYR A 103      26.104  43.139 -33.526  1.00  0.78           C  
ATOM   1624  CZ  TYR A 103      25.235  43.932 -34.238  1.00  0.78           C  
ATOM   1625  OH  TYR A 103      25.298  45.307 -34.133  1.00  0.78           O  
ATOM   1626  H   TYR A 103      23.599  39.527 -36.709  1.00  0.78           H  
ATOM   1627  HA  TYR A 103      26.489  39.573 -36.081  1.00  0.78           H  
ATOM   1628 1HB  TYR A 103      23.950  39.400 -34.426  1.00  0.78           H  
ATOM   1629 2HB  TYR A 103      25.558  39.269 -33.758  1.00  0.78           H  
ATOM   1630  HD1 TYR A 103      23.445  41.538 -35.810  1.00  0.78           H  
ATOM   1631  HD2 TYR A 103      26.722  41.136 -33.080  1.00  0.78           H  
ATOM   1632  HE1 TYR A 103      23.618  43.981 -35.620  1.00  0.78           H  
ATOM   1633  HE2 TYR A 103      26.847  43.594 -32.871  1.00  0.78           H  
ATOM   1634  HH  TYR A 103      24.673  45.703 -34.749  1.00  0.78           H  
ATOM   1635  N   GLN A 104      26.874  37.189 -36.257  1.00  0.79           N  
ATOM   1636  CA  GLN A 104      27.283  35.793 -36.402  1.00  0.79           C  
ATOM   1637  C   GLN A 104      27.531  35.110 -35.069  1.00  0.79           C  
ATOM   1638  O   GLN A 104      28.129  35.705 -34.171  1.00  0.79           O  
ATOM   1639  CB  GLN A 104      28.526  35.711 -37.302  1.00  0.79           C  
ATOM   1640  CG  GLN A 104      29.038  34.300 -37.600  1.00  0.79           C  
ATOM   1641  CD  GLN A 104      28.084  33.492 -38.488  1.00  0.79           C  
ATOM   1642  OE1 GLN A 104      27.661  33.964 -39.554  1.00  0.79           O  
ATOM   1643  NE2 GLN A 104      27.754  32.272 -38.066  1.00  0.79           N  
ATOM   1644  H   GLN A 104      27.516  37.897 -36.591  1.00  0.79           H  
ATOM   1645  HA  GLN A 104      26.480  35.255 -36.896  1.00  0.79           H  
ATOM   1646 1HB  GLN A 104      28.312  36.197 -38.254  1.00  0.79           H  
ATOM   1647 2HB  GLN A 104      29.342  36.259 -36.834  1.00  0.79           H  
ATOM   1648 1HG  GLN A 104      29.988  34.381 -38.121  1.00  0.79           H  
ATOM   1649 2HG  GLN A 104      29.183  33.765 -36.675  1.00  0.79           H  
ATOM   1650 1HE2 GLN A 104      27.146  31.698 -38.607  1.00  0.79           H  
ATOM   1651 2HE2 GLN A 104      28.140  31.903 -37.177  1.00  0.79           H  
ATOM   1652  N   ASP A 105      27.049  33.871 -34.944  1.00  0.79           N  
ATOM   1653  CA  ASP A 105      27.222  33.051 -33.743  1.00  0.79           C  
ATOM   1654  C   ASP A 105      26.680  33.706 -32.475  1.00  0.79           C  
ATOM   1655  O   ASP A 105      27.309  33.657 -31.417  1.00  0.79           O  
ATOM   1656  CB  ASP A 105      28.712  32.723 -33.544  1.00  0.79           C  
ATOM   1657  CG  ASP A 105      29.300  31.860 -34.676  1.00  0.79           C  
ATOM   1658  OD1 ASP A 105      28.538  31.327 -35.461  1.00  0.79           O  
ATOM   1659  OD2 ASP A 105      30.494  31.757 -34.759  1.00  0.79           O  
ATOM   1660  H   ASP A 105      26.548  33.477 -35.727  1.00  0.79           H  
ATOM   1661  HA  ASP A 105      26.678  32.122 -33.895  1.00  0.79           H  
ATOM   1662 1HB  ASP A 105      29.287  33.642 -33.485  1.00  0.79           H  
ATOM   1663 2HB  ASP A 105      28.853  32.216 -32.597  1.00  0.79           H  
ATOM   1664  N   MET A 106      25.519  34.342 -32.604  1.00  0.79           N  
ATOM   1665  CA  MET A 106      24.864  35.020 -31.495  1.00  0.79           C  
ATOM   1666  C   MET A 106      23.926  34.099 -30.721  1.00  0.79           C  
ATOM   1667  O   MET A 106      23.786  34.212 -29.502  1.00  0.79           O  
ATOM   1668  CB  MET A 106      24.108  36.227 -32.037  1.00  0.79           C  
ATOM   1669  CG  MET A 106      23.435  37.141 -31.008  1.00  0.79           C  
ATOM   1670  SD  MET A 106      24.577  37.951 -29.856  1.00  0.79           S  
ATOM   1671  CE  MET A 106      25.349  39.214 -30.857  1.00  0.79           C  
ATOM   1672  H   MET A 106      25.042  34.305 -33.505  1.00  0.79           H  
ATOM   1673  HA  MET A 106      25.633  35.365 -30.805  1.00  0.79           H  
ATOM   1674 1HB  MET A 106      24.797  36.841 -32.616  1.00  0.79           H  
ATOM   1675 2HB  MET A 106      23.347  35.878 -32.730  1.00  0.79           H  
ATOM   1676 1HG  MET A 106      22.868  37.913 -31.531  1.00  0.79           H  
ATOM   1677 2HG  MET A 106      22.739  36.554 -30.425  1.00  0.79           H  
ATOM   1678 1HE  MET A 106      26.052  39.782 -30.248  1.00  0.79           H  
ATOM   1679 2HE  MET A 106      25.885  38.736 -31.665  1.00  0.79           H  
ATOM   1680 3HE  MET A 106      24.593  39.885 -31.256  1.00  0.79           H  
ATOM   1681  N   VAL A 107      23.244  33.216 -31.447  1.00  0.77           N  
ATOM   1682  CA  VAL A 107      22.220  32.352 -30.872  1.00  0.77           C  
ATOM   1683  C   VAL A 107      22.402  30.860 -31.096  1.00  0.77           C  
ATOM   1684  O   VAL A 107      22.734  30.413 -32.192  1.00  0.77           O  
ATOM   1685  CB  VAL A 107      20.839  32.808 -31.389  1.00  0.77           C  
ATOM   1686  CG1 VAL A 107      19.766  31.849 -30.955  1.00  0.77           C  
ATOM   1687  CG2 VAL A 107      20.559  34.178 -30.792  1.00  0.77           C  
ATOM   1688  H   VAL A 107      23.414  33.156 -32.451  1.00  0.77           H  
ATOM   1689  HA  VAL A 107      22.227  32.515 -29.795  1.00  0.77           H  
ATOM   1690  HB  VAL A 107      20.828  32.860 -32.484  1.00  0.77           H  
ATOM   1691 1HG1 VAL A 107      18.793  32.207 -31.299  1.00  0.77           H  
ATOM   1692 2HG1 VAL A 107      19.956  30.865 -31.389  1.00  0.77           H  
ATOM   1693 3HG1 VAL A 107      19.768  31.769 -29.898  1.00  0.77           H  
ATOM   1694 1HG2 VAL A 107      19.584  34.528 -31.100  1.00  0.77           H  
ATOM   1695 2HG2 VAL A 107      20.586  34.114 -29.720  1.00  0.77           H  
ATOM   1696 3HG2 VAL A 107      21.303  34.875 -31.118  1.00  0.77           H  
ATOM   1697  N   VAL A 108      22.212  30.065 -30.045  1.00  0.74           N  
ATOM   1698  CA  VAL A 108      22.304  28.629 -30.222  1.00  0.74           C  
ATOM   1699  C   VAL A 108      21.028  28.036 -30.783  1.00  0.74           C  
ATOM   1700  O   VAL A 108      19.945  28.310 -30.284  1.00  0.74           O  
ATOM   1701  CB  VAL A 108      22.580  27.945 -28.893  1.00  0.74           C  
ATOM   1702  CG1 VAL A 108      22.570  26.474 -29.078  1.00  0.74           C  
ATOM   1703  CG2 VAL A 108      23.874  28.424 -28.317  1.00  0.74           C  
ATOM   1704  H   VAL A 108      21.998  30.418 -29.111  1.00  0.74           H  
ATOM   1705  HA  VAL A 108      23.104  28.413 -30.913  1.00  0.74           H  
ATOM   1706  HB  VAL A 108      21.797  28.170 -28.217  1.00  0.74           H  
ATOM   1707 1HG1 VAL A 108      22.724  26.035 -28.153  1.00  0.74           H  
ATOM   1708 2HG1 VAL A 108      21.611  26.155 -29.448  1.00  0.74           H  
ATOM   1709 3HG1 VAL A 108      23.355  26.171 -29.772  1.00  0.74           H  
ATOM   1710 1HG2 VAL A 108      24.031  27.932 -27.359  1.00  0.74           H  
ATOM   1711 2HG2 VAL A 108      24.678  28.190 -28.986  1.00  0.74           H  
ATOM   1712 3HG2 VAL A 108      23.831  29.502 -28.169  1.00  0.74           H  
ATOM   1713  N   GLU A 109      21.156  27.204 -31.801  1.00  0.71           N  
ATOM   1714  CA  GLU A 109      20.011  26.497 -32.345  1.00  0.71           C  
ATOM   1715  C   GLU A 109      20.014  25.066 -31.801  1.00  0.71           C  
ATOM   1716  O   GLU A 109      18.961  24.513 -31.466  1.00  0.71           O  
ATOM   1717  CB  GLU A 109      20.033  26.516 -33.865  1.00  0.71           C  
ATOM   1718  CG  GLU A 109      19.884  27.897 -34.476  1.00  0.71           C  
ATOM   1719  CD  GLU A 109      18.488  28.494 -34.298  1.00  0.71           C  
ATOM   1720  OE1 GLU A 109      17.577  27.747 -34.028  1.00  0.71           O  
ATOM   1721  OE2 GLU A 109      18.338  29.693 -34.446  1.00  0.71           O  
ATOM   1722  H   GLU A 109      22.076  27.030 -32.194  1.00  0.71           H  
ATOM   1723  HA  GLU A 109      19.100  26.990 -32.007  1.00  0.71           H  
ATOM   1724 1HB  GLU A 109      20.979  26.105 -34.208  1.00  0.71           H  
ATOM   1725 2HB  GLU A 109      19.240  25.878 -34.252  1.00  0.71           H  
ATOM   1726 1HG  GLU A 109      20.618  28.562 -34.015  1.00  0.71           H  
ATOM   1727 2HG  GLU A 109      20.114  27.822 -35.536  1.00  0.71           H  
ATOM   1728  N   GLY A 110      21.210  24.486 -31.653  1.00  0.69           N  
ATOM   1729  CA  GLY A 110      21.327  23.122 -31.138  1.00  0.69           C  
ATOM   1730  C   GLY A 110      22.549  22.937 -30.237  1.00  0.69           C  
ATOM   1731  O   GLY A 110      23.583  23.597 -30.425  1.00  0.69           O  
ATOM   1732  H   GLY A 110      22.042  24.992 -31.949  1.00  0.69           H  
ATOM   1733 1HA  GLY A 110      20.425  22.866 -30.581  1.00  0.69           H  
ATOM   1734 2HA  GLY A 110      21.389  22.429 -31.977  1.00  0.69           H  
ATOM   1735  N   CYS A 111      22.424  21.983 -29.301  1.00  0.69           N  
ATOM   1736  CA  CYS A 111      23.448  21.642 -28.306  1.00  0.69           C  
ATOM   1737  C   CYS A 111      23.866  20.184 -28.373  1.00  0.69           C  
ATOM   1738  O   CYS A 111      23.137  19.342 -28.904  1.00  0.69           O  
ATOM   1739  CB  CYS A 111      22.919  21.865 -26.890  1.00  0.69           C  
ATOM   1740  SG  CYS A 111      22.358  23.520 -26.563  1.00  0.69           S  
ATOM   1741  H   CYS A 111      21.549  21.481 -29.257  1.00  0.69           H  
ATOM   1742  HA  CYS A 111      24.324  22.260 -28.475  1.00  0.69           H  
ATOM   1743 1HB  CYS A 111      22.102  21.177 -26.683  1.00  0.69           H  
ATOM   1744 2HB  CYS A 111      23.713  21.642 -26.185  1.00  0.69           H  
ATOM   1745  N   GLY A 112      25.012  19.879 -27.777  1.00  0.71           N  
ATOM   1746  CA  GLY A 112      25.474  18.505 -27.695  1.00  0.71           C  
ATOM   1747  C   GLY A 112      26.735  18.352 -26.863  1.00  0.71           C  
ATOM   1748  O   GLY A 112      27.285  19.318 -26.340  1.00  0.71           O  
ATOM   1749  H   GLY A 112      25.580  20.633 -27.398  1.00  0.71           H  
ATOM   1750 1HA  GLY A 112      24.684  17.882 -27.273  1.00  0.71           H  
ATOM   1751 2HA  GLY A 112      25.662  18.135 -28.699  1.00  0.71           H  
ATOM   1752  N   CYS A 113      27.187  17.124 -26.720  1.00  0.75           N  
ATOM   1753  CA  CYS A 113      28.340  16.859 -25.869  1.00  0.75           C  
ATOM   1754  C   CYS A 113      29.693  16.784 -26.558  1.00  0.75           C  
ATOM   1755  O   CYS A 113      29.913  15.955 -27.443  1.00  0.75           O  
ATOM   1756  CB  CYS A 113      28.075  15.598 -25.101  1.00  0.75           C  
ATOM   1757  SG  CYS A 113      26.680  15.809 -24.003  1.00  0.75           S  
ATOM   1758  H   CYS A 113      26.693  16.380 -27.209  1.00  0.75           H  
ATOM   1759  HA  CYS A 113      28.389  17.663 -25.142  1.00  0.75           H  
ATOM   1760 1HB  CYS A 113      27.856  14.779 -25.788  1.00  0.75           H  
ATOM   1761 2HB  CYS A 113      28.952  15.327 -24.517  1.00  0.75           H  
ATOM   1762  N   ARG A 114      30.616  17.620 -26.072  1.00  0.80           N  
ATOM   1763  CA  ARG A 114      31.989  17.734 -26.564  1.00  0.80           C  
ATOM   1764  C   ARG A 114      32.697  18.933 -25.947  1.00  0.80           C  
ATOM   1765  O   ARG A 114      32.777  19.072 -24.723  1.00  0.80           O  
ATOM   1766  OXT ARG A 114      33.419  19.605 -26.678  1.00  0.80           O  
ATOM   1767  CB  ARG A 114      32.049  17.893 -28.095  1.00  0.80           C  
ATOM   1768  CG  ARG A 114      31.416  19.162 -28.597  1.00  0.80           C  
ATOM   1769  CD  ARG A 114      31.449  19.333 -30.070  1.00  0.80           C  
ATOM   1770  NE  ARG A 114      30.876  20.628 -30.441  1.00  0.80           N  
ATOM   1771  CZ  ARG A 114      30.941  21.191 -31.658  1.00  0.80           C  
ATOM   1772  NH1 ARG A 114      31.557  20.580 -32.648  1.00  0.80           N  
ATOM   1773  NH2 ARG A 114      30.387  22.371 -31.852  1.00  0.80           N  
ATOM   1774  H   ARG A 114      30.313  18.244 -25.320  1.00  0.80           H  
ATOM   1775  HA  ARG A 114      32.541  16.850 -26.267  1.00  0.80           H  
ATOM   1776 1HB  ARG A 114      33.093  17.927 -28.399  1.00  0.80           H  
ATOM   1777 2HB  ARG A 114      31.605  17.058 -28.622  1.00  0.80           H  
ATOM   1778 1HG  ARG A 114      30.372  19.193 -28.282  1.00  0.80           H  
ATOM   1779 2HG  ARG A 114      31.958  19.994 -28.169  1.00  0.80           H  
ATOM   1780 1HD  ARG A 114      32.476  19.292 -30.428  1.00  0.80           H  
ATOM   1781 2HD  ARG A 114      30.860  18.547 -30.545  1.00  0.80           H  
ATOM   1782  HE  ARG A 114      30.388  21.151 -29.719  1.00  0.80           H  
ATOM   1783 1HH1 ARG A 114      31.985  19.678 -32.497  1.00  0.80           H  
ATOM   1784 2HH1 ARG A 114      31.601  21.015 -33.558  1.00  0.80           H  
ATOM   1785 1HH2 ARG A 114      29.887  22.841 -31.076  1.00  0.80           H  
ATOM   1786 2HH2 ARG A 114      30.428  22.809 -32.760  1.00  0.80           H  
TER    1787
ENDMDL

REMARK ID 641928 MODEL 4 Sample103
PFRMAT TS
TARGET Sample103
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.347  -1.865   1.124  1.00 14.59           N  
ATOM      2  CA  GLN A   1       2.964  -0.923   0.197  1.00 14.59           C  
ATOM      3  C   GLN A   1       3.568   0.260   0.932  1.00 14.59           C  
ATOM      4  O   GLN A   1       2.855   1.119   1.452  1.00 14.59           O  
ATOM      5  CB  GLN A   1       1.961  -0.439  -0.853  1.00 14.59           C  
ATOM      6  CG  GLN A   1       1.435  -1.535  -1.782  1.00 14.59           C  
ATOM      7  CD  GLN A   1       2.549  -2.149  -2.647  1.00 14.59           C  
ATOM      8  OE1 GLN A   1       3.541  -1.465  -2.977  1.00 14.59           O  
ATOM      9  NE2 GLN A   1       2.384  -3.419  -3.017  1.00 14.59           N  
ATOM     10 1H   GLN A   1       2.421  -2.802   0.756  1.00 14.59           H  
ATOM     11 2H   GLN A   1       2.820  -1.812   2.014  1.00 14.59           H  
ATOM     12 3H   GLN A   1       1.373  -1.625   1.245  1.00 14.59           H  
ATOM     13  HA  GLN A   1       3.774  -1.435  -0.320  1.00 14.59           H  
ATOM     14 1HB  GLN A   1       1.108   0.019  -0.355  1.00 14.59           H  
ATOM     15 2HB  GLN A   1       2.430   0.330  -1.469  1.00 14.59           H  
ATOM     16 1HG  GLN A   1       0.992  -2.328  -1.178  1.00 14.59           H  
ATOM     17 2HG  GLN A   1       0.683  -1.106  -2.444  1.00 14.59           H  
ATOM     18 1HE2 GLN A   1       3.065  -3.878  -3.584  1.00 14.59           H  
ATOM     19 2HE2 GLN A   1       1.566  -3.919  -2.727  1.00 14.59           H  
ATOM     20  N   ALA A   2       4.892   0.284   1.004  1.00 14.03           N  
ATOM     21  CA  ALA A   2       5.604   1.354   1.694  1.00 14.03           C  
ATOM     22  C   ALA A   2       5.330   2.707   1.067  1.00 14.03           C  
ATOM     23  O   ALA A   2       5.330   2.846  -0.158  1.00 14.03           O  
ATOM     24  CB  ALA A   2       7.102   1.104   1.662  1.00 14.03           C  
ATOM     25  H   ALA A   2       5.430  -0.449   0.562  1.00 14.03           H  
ATOM     26  HA  ALA A   2       5.258   1.380   2.729  1.00 14.03           H  
ATOM     27 1HB  ALA A   2       7.605   1.899   2.197  1.00 14.03           H  
ATOM     28 2HB  ALA A   2       7.325   0.149   2.136  1.00 14.03           H  
ATOM     29 3HB  ALA A   2       7.446   1.086   0.629  1.00 14.03           H  
ATOM     30  N   LYS A   3       5.255   3.740   1.906  1.00 13.38           N  
ATOM     31  CA  LYS A   3       5.049   5.109   1.434  1.00 13.38           C  
ATOM     32  C   LYS A   3       6.339   5.680   0.869  1.00 13.38           C  
ATOM     33  O   LYS A   3       6.353   6.729   0.238  1.00 13.38           O  
ATOM     34  CB  LYS A   3       4.509   6.008   2.541  1.00 13.38           C  
ATOM     35  CG  LYS A   3       3.099   5.657   2.988  1.00 13.38           C  
ATOM     36  CD  LYS A   3       2.610   6.599   4.075  1.00 13.38           C  
ATOM     37  CE  LYS A   3       1.191   6.259   4.508  1.00 13.38           C  
ATOM     38  NZ  LYS A   3       0.712   7.159   5.594  1.00 13.38           N  
ATOM     39  H   LYS A   3       5.280   3.566   2.901  1.00 13.38           H  
ATOM     40  HA  LYS A   3       4.314   5.090   0.628  1.00 13.38           H  
ATOM     41 1HB  LYS A   3       5.169   5.963   3.408  1.00 13.38           H  
ATOM     42 2HB  LYS A   3       4.495   7.042   2.188  1.00 13.38           H  
ATOM     43 1HG  LYS A   3       2.427   5.728   2.128  1.00 13.38           H  
ATOM     44 2HG  LYS A   3       3.076   4.632   3.358  1.00 13.38           H  
ATOM     45 1HD  LYS A   3       3.272   6.535   4.939  1.00 13.38           H  
ATOM     46 2HD  LYS A   3       2.628   7.623   3.699  1.00 13.38           H  
ATOM     47 1HE  LYS A   3       0.525   6.354   3.651  1.00 13.38           H  
ATOM     48 2HE  LYS A   3       1.163   5.230   4.866  1.00 13.38           H  
ATOM     49 1HZ  LYS A   3      -0.230   6.904   5.853  1.00 13.38           H  
ATOM     50 2HZ  LYS A   3       1.318   7.070   6.397  1.00 13.38           H  
ATOM     51 3HZ  LYS A   3       0.724   8.115   5.268  1.00 13.38           H  
ATOM     52  N   HIS A   4       7.421   4.937   1.012  1.00 12.61           N  
ATOM     53  CA  HIS A   4       8.706   5.356   0.493  1.00 12.61           C  
ATOM     54  C   HIS A   4       8.641   5.359  -1.034  1.00 12.61           C  
ATOM     55  O   HIS A   4       9.376   6.096  -1.700  1.00 12.61           O  
ATOM     56  CB  HIS A   4       9.811   4.415   0.974  1.00 12.61           C  
ATOM     57  CG  HIS A   4      10.064   4.495   2.451  1.00 12.61           C  
ATOM     58  ND1 HIS A   4      10.511   5.644   3.071  1.00 12.61           N  
ATOM     59  CD2 HIS A   4       9.937   3.566   3.430  1.00 12.61           C  
ATOM     60  CE1 HIS A   4      10.646   5.418   4.366  1.00 12.61           C  
ATOM     61  NE2 HIS A   4      10.305   4.167   4.609  1.00 12.61           N  
ATOM     62  H   HIS A   4       7.350   4.070   1.518  1.00 12.61           H  
ATOM     63  HA  HIS A   4       8.937   6.366   0.830  1.00 12.61           H  
ATOM     64 1HB  HIS A   4       9.544   3.387   0.723  1.00 12.61           H  
ATOM     65 2HB  HIS A   4      10.738   4.647   0.456  1.00 12.61           H  
ATOM     66  HD2 HIS A   4       9.610   2.536   3.311  1.00 12.61           H  
ATOM     67  HE1 HIS A   4      10.984   6.142   5.108  1.00 12.61           H  
ATOM     68  HE2 HIS A   4      10.312   3.718   5.514  1.00 12.61           H  
ATOM     69  N   LYS A   5       7.701   4.590  -1.601  1.00 11.63           N  
ATOM     70  CA  LYS A   5       7.544   4.517  -3.044  1.00 11.63           C  
ATOM     71  C   LYS A   5       6.906   5.792  -3.601  1.00 11.63           C  
ATOM     72  O   LYS A   5       6.868   5.990  -4.815  1.00 11.63           O  
ATOM     73  CB  LYS A   5       6.691   3.316  -3.449  1.00 11.63           C  
ATOM     74  CG  LYS A   5       7.318   1.949  -3.187  1.00 11.63           C  
ATOM     75  CD  LYS A   5       6.408   0.832  -3.709  1.00 11.63           C  
ATOM     76  CE  LYS A   5       7.007  -0.548  -3.491  1.00 11.63           C  
ATOM     77  NZ  LYS A   5       6.152  -1.622  -4.092  1.00 11.63           N  
ATOM     78  H   LYS A   5       7.069   4.028  -1.027  1.00 11.63           H  
ATOM     79  HA  LYS A   5       8.531   4.412  -3.494  1.00 11.63           H  
ATOM     80 1HB  LYS A   5       5.749   3.349  -2.895  1.00 11.63           H  
ATOM     81 2HB  LYS A   5       6.450   3.381  -4.508  1.00 11.63           H  
ATOM     82 1HG  LYS A   5       8.289   1.887  -3.676  1.00 11.63           H  
ATOM     83 2HG  LYS A   5       7.457   1.821  -2.111  1.00 11.63           H  
ATOM     84 1HD  LYS A   5       5.446   0.877  -3.186  1.00 11.63           H  
ATOM     85 2HD  LYS A   5       6.226   0.973  -4.772  1.00 11.63           H  
ATOM     86 1HE  LYS A   5       7.996  -0.589  -3.942  1.00 11.63           H  
ATOM     87 2HE  LYS A   5       7.096  -0.728  -2.420  1.00 11.63           H  
ATOM     88 1HZ  LYS A   5       6.571  -2.523  -3.926  1.00 11.63           H  
ATOM     89 2HZ  LYS A   5       5.209  -1.602  -3.674  1.00 11.63           H  
ATOM     90 3HZ  LYS A   5       6.069  -1.468  -5.083  1.00 11.63           H  
ATOM     91  N   GLN A   6       6.372   6.642  -2.718  1.00 10.40           N  
ATOM     92  CA  GLN A   6       5.720   7.875  -3.120  1.00 10.40           C  
ATOM     93  C   GLN A   6       6.717   9.031  -3.222  1.00 10.40           C  
ATOM     94  O   GLN A   6       6.338  10.148  -3.581  1.00 10.40           O  
ATOM     95  CB  GLN A   6       4.615   8.234  -2.117  1.00 10.40           C  
ATOM     96  CG  GLN A   6       3.473   7.217  -2.060  1.00 10.40           C  
ATOM     97  CD  GLN A   6       2.415   7.534  -0.991  1.00 10.40           C  
ATOM     98  OE1 GLN A   6       2.679   8.190   0.023  1.00 10.40           O  
ATOM     99  NE2 GLN A   6       1.195   7.057  -1.225  1.00 10.40           N  
ATOM    100  H   GLN A   6       6.429   6.456  -1.720  1.00 10.40           H  
ATOM    101  HA  GLN A   6       5.274   7.726  -4.102  1.00 10.40           H  
ATOM    102 1HB  GLN A   6       5.043   8.331  -1.123  1.00 10.40           H  
ATOM    103 2HB  GLN A   6       4.191   9.200  -2.383  1.00 10.40           H  
ATOM    104 1HG  GLN A   6       2.981   7.187  -3.031  1.00 10.40           H  
ATOM    105 2HG  GLN A   6       3.902   6.240  -1.828  1.00 10.40           H  
ATOM    106 1HE2 GLN A   6       0.455   7.227  -0.573  1.00 10.40           H  
ATOM    107 2HE2 GLN A   6       1.014   6.531  -2.057  1.00 10.40           H  
ATOM    108  N   ARG A   7       7.988   8.791  -2.880  1.00  8.94           N  
ATOM    109  CA  ARG A   7       8.968   9.870  -2.923  1.00  8.94           C  
ATOM    110  C   ARG A   7       9.137  10.423  -4.335  1.00  8.94           C  
ATOM    111  O   ARG A   7       9.296   9.671  -5.298  1.00  8.94           O  
ATOM    112  CB  ARG A   7      10.309   9.383  -2.402  1.00  8.94           C  
ATOM    113  CG  ARG A   7      10.350   9.110  -0.903  1.00  8.94           C  
ATOM    114  CD  ARG A   7      11.655   8.522  -0.483  1.00  8.94           C  
ATOM    115  NE  ARG A   7      11.851   7.187  -1.045  1.00  8.94           N  
ATOM    116  CZ  ARG A   7      13.003   6.484  -0.972  1.00  8.94           C  
ATOM    117  NH1 ARG A   7      14.050   7.000  -0.358  1.00  8.94           N  
ATOM    118  NH2 ARG A   7      13.092   5.279  -1.517  1.00  8.94           N  
ATOM    119  H   ARG A   7       8.289   7.859  -2.585  1.00  8.94           H  
ATOM    120  HA  ARG A   7       8.619  10.675  -2.276  1.00  8.94           H  
ATOM    121 1HB  ARG A   7      10.572   8.453  -2.908  1.00  8.94           H  
ATOM    122 2HB  ARG A   7      11.080  10.117  -2.636  1.00  8.94           H  
ATOM    123 1HG  ARG A   7      10.210  10.045  -0.364  1.00  8.94           H  
ATOM    124 2HG  ARG A   7       9.552   8.419  -0.636  1.00  8.94           H  
ATOM    125 1HD  ARG A   7      12.470   9.158  -0.821  1.00  8.94           H  
ATOM    126 2HD  ARG A   7      11.682   8.439   0.604  1.00  8.94           H  
ATOM    127  HE  ARG A   7      11.043   6.750  -1.522  1.00  8.94           H  
ATOM    128 1HH1 ARG A   7      13.987   7.917   0.059  1.00  8.94           H  
ATOM    129 2HH1 ARG A   7      14.913   6.477  -0.304  1.00  8.94           H  
ATOM    130 1HH2 ARG A   7      12.304   4.870  -2.005  1.00  8.94           H  
ATOM    131 2HH2 ARG A   7      13.957   4.766  -1.457  1.00  8.94           H  
ATOM    132  N   LYS A   8       9.143  11.748  -4.448  1.00  7.31           N  
ATOM    133  CA  LYS A   8       9.314  12.414  -5.735  1.00  7.31           C  
ATOM    134  C   LYS A   8      10.710  12.990  -5.912  1.00  7.31           C  
ATOM    135  O   LYS A   8      11.208  13.707  -5.043  1.00  7.31           O  
ATOM    136  CB  LYS A   8       8.281  13.529  -5.903  1.00  7.31           C  
ATOM    137  CG  LYS A   8       8.355  14.248  -7.247  1.00  7.31           C  
ATOM    138  CD  LYS A   8       7.276  15.311  -7.380  1.00  7.31           C  
ATOM    139  CE  LYS A   8       7.389  16.039  -8.713  1.00  7.31           C  
ATOM    140  NZ  LYS A   8       6.333  17.083  -8.868  1.00  7.31           N  
ATOM    141  H   LYS A   8       9.005  12.308  -3.620  1.00  7.31           H  
ATOM    142  HA  LYS A   8       9.157  11.680  -6.525  1.00  7.31           H  
ATOM    143 1HB  LYS A   8       7.277  13.115  -5.794  1.00  7.31           H  
ATOM    144 2HB  LYS A   8       8.418  14.274  -5.120  1.00  7.31           H  
ATOM    145 1HG  LYS A   8       9.329  14.725  -7.348  1.00  7.31           H  
ATOM    146 2HG  LYS A   8       8.246  13.525  -8.052  1.00  7.31           H  
ATOM    147 1HD  LYS A   8       6.292  14.847  -7.308  1.00  7.31           H  
ATOM    148 2HD  LYS A   8       7.380  16.034  -6.573  1.00  7.31           H  
ATOM    149 1HE  LYS A   8       8.369  16.511  -8.777  1.00  7.31           H  
ATOM    150 2HE  LYS A   8       7.293  15.316  -9.522  1.00  7.31           H  
ATOM    151 1HZ  LYS A   8       6.441  17.541  -9.761  1.00  7.31           H  
ATOM    152 2HZ  LYS A   8       5.421  16.650  -8.820  1.00  7.31           H  
ATOM    153 3HZ  LYS A   8       6.421  17.764  -8.128  1.00  7.31           H  
ATOM    154  N   ARG A   9      11.339  12.684  -7.040  1.00  5.65           N  
ATOM    155  CA  ARG A   9      12.645  13.252  -7.342  1.00  5.65           C  
ATOM    156  C   ARG A   9      12.453  14.662  -7.874  1.00  5.65           C  
ATOM    157  O   ARG A   9      11.636  14.883  -8.771  1.00  5.65           O  
ATOM    158  CB  ARG A   9      13.396  12.411  -8.360  1.00  5.65           C  
ATOM    159  CG  ARG A   9      14.793  12.927  -8.706  1.00  5.65           C  
ATOM    160  CD  ARG A   9      15.521  11.996  -9.612  1.00  5.65           C  
ATOM    161  NE  ARG A   9      16.837  12.506  -9.979  1.00  5.65           N  
ATOM    162  CZ  ARG A   9      17.731  11.838 -10.739  1.00  5.65           C  
ATOM    163  NH1 ARG A   9      17.440  10.639 -11.197  1.00  5.65           N  
ATOM    164  NH2 ARG A   9      18.899  12.386 -11.024  1.00  5.65           N  
ATOM    165  H   ARG A   9      10.895  12.065  -7.703  1.00  5.65           H  
ATOM    166  HA  ARG A   9      13.232  13.300  -6.424  1.00  5.65           H  
ATOM    167 1HB  ARG A   9      13.502  11.394  -7.986  1.00  5.65           H  
ATOM    168 2HB  ARG A   9      12.823  12.363  -9.286  1.00  5.65           H  
ATOM    169 1HG  ARG A   9      14.709  13.896  -9.205  1.00  5.65           H  
ATOM    170 2HG  ARG A   9      15.373  13.044  -7.791  1.00  5.65           H  
ATOM    171 1HD  ARG A   9      15.653  11.036  -9.115  1.00  5.65           H  
ATOM    172 2HD  ARG A   9      14.944  11.855 -10.525  1.00  5.65           H  
ATOM    173  HE  ARG A   9      17.096  13.428  -9.646  1.00  5.65           H  
ATOM    174 1HH1 ARG A   9      16.548  10.218 -10.980  1.00  5.65           H  
ATOM    175 2HH1 ARG A   9      18.109  10.140 -11.766  1.00  5.65           H  
ATOM    176 1HH2 ARG A   9      19.123  13.310 -10.675  1.00  5.65           H  
ATOM    177 2HH2 ARG A   9      19.566  11.885 -11.592  1.00  5.65           H  
ATOM    178  N   LEU A  10      13.181  15.614  -7.312  1.00  4.16           N  
ATOM    179  CA  LEU A  10      13.054  17.000  -7.732  1.00  4.16           C  
ATOM    180  C   LEU A  10      14.256  17.460  -8.547  1.00  4.16           C  
ATOM    181  O   LEU A  10      15.366  17.552  -8.026  1.00  4.16           O  
ATOM    182  CB  LEU A  10      12.876  17.879  -6.498  1.00  4.16           C  
ATOM    183  CG  LEU A  10      11.691  17.477  -5.602  1.00  4.16           C  
ATOM    184  CD1 LEU A  10      11.645  18.385  -4.393  1.00  4.16           C  
ATOM    185  CD2 LEU A  10      10.405  17.546  -6.403  1.00  4.16           C  
ATOM    186  H   LEU A  10      13.825  15.375  -6.571  1.00  4.16           H  
ATOM    187  HA  LEU A  10      12.165  17.094  -8.355  1.00  4.16           H  
ATOM    188 1HB  LEU A  10      13.783  17.832  -5.900  1.00  4.16           H  
ATOM    189 2HB  LEU A  10      12.724  18.909  -6.821  1.00  4.16           H  
ATOM    190  HG  LEU A  10      11.833  16.452  -5.247  1.00  4.16           H  
ATOM    191 1HD1 LEU A  10      10.815  18.091  -3.751  1.00  4.16           H  
ATOM    192 2HD1 LEU A  10      12.580  18.298  -3.840  1.00  4.16           H  
ATOM    193 3HD1 LEU A  10      11.508  19.416  -4.717  1.00  4.16           H  
ATOM    194 1HD2 LEU A  10       9.570  17.248  -5.769  1.00  4.16           H  
ATOM    195 2HD2 LEU A  10      10.251  18.563  -6.757  1.00  4.16           H  
ATOM    196 3HD2 LEU A  10      10.473  16.874  -7.253  1.00  4.16           H  
ATOM    197  N   LYS A  11      14.037  17.704  -9.836  1.00  2.98           N  
ATOM    198  CA  LYS A  11      15.106  18.123 -10.746  1.00  2.98           C  
ATOM    199  C   LYS A  11      15.677  19.449 -10.253  1.00  2.98           C  
ATOM    200  O   LYS A  11      14.905  20.346  -9.898  1.00  2.98           O  
ATOM    201  CB  LYS A  11      14.567  18.268 -12.171  1.00  2.98           C  
ATOM    202  CG  LYS A  11      15.634  18.518 -13.210  1.00  2.98           C  
ATOM    203  CD  LYS A  11      15.067  18.586 -14.613  1.00  2.98           C  
ATOM    204  CE  LYS A  11      16.179  18.761 -15.635  1.00  2.98           C  
ATOM    205  NZ  LYS A  11      17.040  17.530 -15.726  1.00  2.98           N  
ATOM    206  H   LYS A  11      13.099  17.596 -10.196  1.00  2.98           H  
ATOM    207  HA  LYS A  11      15.908  17.381 -10.735  1.00  2.98           H  
ATOM    208 1HB  LYS A  11      14.034  17.361 -12.452  1.00  2.98           H  
ATOM    209 2HB  LYS A  11      13.858  19.094 -12.212  1.00  2.98           H  
ATOM    210 1HG  LYS A  11      16.173  19.443 -12.988  1.00  2.98           H  
ATOM    211 2HG  LYS A  11      16.336  17.699 -13.168  1.00  2.98           H  
ATOM    212 1HD  LYS A  11      14.522  17.667 -14.831  1.00  2.98           H  
ATOM    213 2HD  LYS A  11      14.381  19.428 -14.689  1.00  2.98           H  
ATOM    214 1HE  LYS A  11      15.738  18.958 -16.609  1.00  2.98           H  
ATOM    215 2HE  LYS A  11      16.808  19.610 -15.352  1.00  2.98           H  
ATOM    216 1HZ  LYS A  11      17.761  17.670 -16.407  1.00  2.98           H  
ATOM    217 2HZ  LYS A  11      17.489  17.329 -14.813  1.00  2.98           H  
ATOM    218 3HZ  LYS A  11      16.476  16.741 -15.993  1.00  2.98           H  
ATOM    219  N   SER A  12      17.000  19.596 -10.205  1.00  2.13           N  
ATOM    220  CA  SER A  12      17.546  20.859  -9.711  1.00  2.13           C  
ATOM    221  C   SER A  12      17.770  21.887 -10.817  1.00  2.13           C  
ATOM    222  O   SER A  12      18.668  21.741 -11.648  1.00  2.13           O  
ATOM    223  CB  SER A  12      18.849  20.622  -8.985  1.00  2.13           C  
ATOM    224  OG  SER A  12      19.400  21.840  -8.551  1.00  2.13           O  
ATOM    225  H   SER A  12      17.627  18.844 -10.513  1.00  2.13           H  
ATOM    226  HA  SER A  12      16.834  21.281  -9.000  1.00  2.13           H  
ATOM    227 1HB  SER A  12      18.687  19.962  -8.134  1.00  2.13           H  
ATOM    228 2HB  SER A  12      19.544  20.124  -9.661  1.00  2.13           H  
ATOM    229  HG  SER A  12      19.190  22.494  -9.244  1.00  2.13           H  
ATOM    230  N   SER A  13      16.971  22.942 -10.816  1.00  1.55           N  
ATOM    231  CA  SER A  13      17.076  23.962 -11.850  1.00  1.55           C  
ATOM    232  C   SER A  13      18.303  24.818 -11.573  1.00  1.55           C  
ATOM    233  O   SER A  13      18.896  24.711 -10.503  1.00  1.55           O  
ATOM    234  CB  SER A  13      15.822  24.813 -11.884  1.00  1.55           C  
ATOM    235  OG  SER A  13      15.709  25.589 -10.726  1.00  1.55           O  
ATOM    236  H   SER A  13      16.254  23.015 -10.105  1.00  1.55           H  
ATOM    237  HA  SER A  13      17.198  23.475 -12.817  1.00  1.55           H  
ATOM    238 1HB  SER A  13      15.843  25.461 -12.759  1.00  1.55           H  
ATOM    239 2HB  SER A  13      14.951  24.165 -11.976  1.00  1.55           H  
ATOM    240  HG  SER A  13      16.410  26.254 -10.788  1.00  1.55           H  
ATOM    241  N   CYS A  14      18.708  25.638 -12.535  1.00  1.20           N  
ATOM    242  CA  CYS A  14      19.840  26.537 -12.305  1.00  1.20           C  
ATOM    243  C   CYS A  14      19.515  27.574 -11.246  1.00  1.20           C  
ATOM    244  O   CYS A  14      18.525  28.300 -11.362  1.00  1.20           O  
ATOM    245  CB  CYS A  14      20.246  27.229 -13.602  1.00  1.20           C  
ATOM    246  SG  CYS A  14      21.626  28.406 -13.458  1.00  1.20           S  
ATOM    247  H   CYS A  14      18.213  25.679 -13.412  1.00  1.20           H  
ATOM    248  HA  CYS A  14      20.680  25.947 -11.948  1.00  1.20           H  
ATOM    249 1HB  CYS A  14      20.527  26.478 -14.341  1.00  1.20           H  
ATOM    250 2HB  CYS A  14      19.394  27.761 -14.000  1.00  1.20           H  
ATOM    251  N   LYS A  15      20.355  27.647 -10.220  1.00  0.99           N  
ATOM    252  CA  LYS A  15      20.149  28.612  -9.156  1.00  0.99           C  
ATOM    253  C   LYS A  15      21.429  28.998  -8.436  1.00  0.99           C  
ATOM    254  O   LYS A  15      22.486  28.373  -8.578  1.00  0.99           O  
ATOM    255  CB  LYS A  15      19.145  28.107  -8.116  1.00  0.99           C  
ATOM    256  CG  LYS A  15      19.616  26.919  -7.333  1.00  0.99           C  
ATOM    257  CD  LYS A  15      18.611  26.502  -6.287  1.00  0.99           C  
ATOM    258  CE  LYS A  15      18.607  27.504  -5.132  1.00  0.99           C  
ATOM    259  NZ  LYS A  15      17.730  27.069  -4.013  1.00  0.99           N  
ATOM    260  H   LYS A  15      21.131  26.984 -10.166  1.00  0.99           H  
ATOM    261  HA  LYS A  15      19.746  29.520  -9.604  1.00  0.99           H  
ATOM    262 1HB  LYS A  15      18.920  28.901  -7.406  1.00  0.99           H  
ATOM    263 2HB  LYS A  15      18.213  27.834  -8.613  1.00  0.99           H  
ATOM    264 1HG  LYS A  15      19.820  26.082  -8.012  1.00  0.99           H  
ATOM    265 2HG  LYS A  15      20.536  27.198  -6.832  1.00  0.99           H  
ATOM    266 1HD  LYS A  15      17.615  26.454  -6.729  1.00  0.99           H  
ATOM    267 2HD  LYS A  15      18.875  25.516  -5.906  1.00  0.99           H  
ATOM    268 1HE  LYS A  15      19.629  27.617  -4.759  1.00  0.99           H  
ATOM    269 2HE  LYS A  15      18.261  28.469  -5.501  1.00  0.99           H  
ATOM    270 1HZ  LYS A  15      17.764  27.762  -3.279  1.00  0.99           H  
ATOM    271 2HZ  LYS A  15      16.782  26.972  -4.344  1.00  0.99           H  
ATOM    272 3HZ  LYS A  15      18.059  26.184  -3.659  1.00  0.99           H  
ATOM    273  N   ARG A  16      21.307  30.062  -7.653  1.00  0.87           N  
ATOM    274  CA  ARG A  16      22.382  30.565  -6.816  1.00  0.87           C  
ATOM    275  C   ARG A  16      22.359  29.843  -5.459  1.00  0.87           C  
ATOM    276  O   ARG A  16      21.306  29.750  -4.821  1.00  0.87           O  
ATOM    277  CB  ARG A  16      22.186  32.067  -6.644  1.00  0.87           C  
ATOM    278  CG  ARG A  16      23.309  32.820  -6.068  1.00  0.87           C  
ATOM    279  CD  ARG A  16      22.991  34.289  -5.949  1.00  0.87           C  
ATOM    280  NE  ARG A  16      22.050  34.536  -4.849  1.00  0.87           N  
ATOM    281  CZ  ARG A  16      21.437  35.711  -4.560  1.00  0.87           C  
ATOM    282  NH1 ARG A  16      21.615  36.784  -5.299  1.00  0.87           N  
ATOM    283  NH2 ARG A  16      20.639  35.779  -3.504  1.00  0.87           N  
ATOM    284  H   ARG A  16      20.417  30.535  -7.622  1.00  0.87           H  
ATOM    285  HA  ARG A  16      23.342  30.370  -7.295  1.00  0.87           H  
ATOM    286 1HB  ARG A  16      21.979  32.511  -7.618  1.00  0.87           H  
ATOM    287 2HB  ARG A  16      21.316  32.246  -6.016  1.00  0.87           H  
ATOM    288 1HG  ARG A  16      23.482  32.422  -5.082  1.00  0.87           H  
ATOM    289 2HG  ARG A  16      24.202  32.696  -6.691  1.00  0.87           H  
ATOM    290 1HD  ARG A  16      23.900  34.868  -5.770  1.00  0.87           H  
ATOM    291 2HD  ARG A  16      22.527  34.621  -6.871  1.00  0.87           H  
ATOM    292  HE  ARG A  16      21.864  33.761  -4.231  1.00  0.87           H  
ATOM    293 1HH1 ARG A  16      22.214  36.757  -6.138  1.00  0.87           H  
ATOM    294 2HH1 ARG A  16      21.149  37.643  -5.060  1.00  0.87           H  
ATOM    295 1HH2 ARG A  16      20.493  34.964  -2.928  1.00  0.87           H  
ATOM    296 2HH2 ARG A  16      20.177  36.647  -3.280  1.00  0.87           H  
ATOM    297  N   HIS A  17      23.523  29.358  -5.022  1.00  0.83           N  
ATOM    298  CA  HIS A  17      23.705  28.635  -3.762  1.00  0.83           C  
ATOM    299  C   HIS A  17      24.602  29.404  -2.771  1.00  0.83           C  
ATOM    300  O   HIS A  17      25.787  29.610  -3.052  1.00  0.83           O  
ATOM    301  CB  HIS A  17      24.327  27.259  -4.013  1.00  0.83           C  
ATOM    302  CG  HIS A  17      23.469  26.344  -4.830  1.00  0.83           C  
ATOM    303  ND1 HIS A  17      22.685  25.351  -4.268  1.00  0.83           N  
ATOM    304  CD2 HIS A  17      23.272  26.270  -6.156  1.00  0.83           C  
ATOM    305  CE1 HIS A  17      22.047  24.706  -5.231  1.00  0.83           C  
ATOM    306  NE2 HIS A  17      22.385  25.242  -6.380  1.00  0.83           N  
ATOM    307  H   HIS A  17      24.338  29.441  -5.622  1.00  0.83           H  
ATOM    308  HA  HIS A  17      22.734  28.443  -3.324  1.00  0.83           H  
ATOM    309 1HB  HIS A  17      25.281  27.382  -4.529  1.00  0.83           H  
ATOM    310 2HB  HIS A  17      24.533  26.776  -3.058  1.00  0.83           H  
ATOM    311  HD2 HIS A  17      23.734  26.908  -6.907  1.00  0.83           H  
ATOM    312  HE1 HIS A  17      21.358  23.873  -5.097  1.00  0.83           H  
ATOM    313  HE2 HIS A  17      22.049  24.954  -7.300  1.00  0.83           H  
ATOM    314  N   PRO A  18      24.041  29.998  -1.700  1.00  0.81           N  
ATOM    315  CA  PRO A  18      24.756  30.773  -0.696  1.00  0.81           C  
ATOM    316  C   PRO A  18      25.897  30.027  -0.035  1.00  0.81           C  
ATOM    317  O   PRO A  18      25.767  28.867   0.363  1.00  0.81           O  
ATOM    318  CB  PRO A  18      23.655  31.077   0.323  1.00  0.81           C  
ATOM    319  CG  PRO A  18      22.372  31.045  -0.477  1.00  0.81           C  
ATOM    320  CD  PRO A  18      22.576  29.955  -1.491  1.00  0.81           C  
ATOM    321  HA  PRO A  18      25.153  31.688  -1.136  1.00  0.81           H  
ATOM    322 1HB  PRO A  18      23.681  30.332   1.132  1.00  0.81           H  
ATOM    323 2HB  PRO A  18      23.844  32.057   0.785  1.00  0.81           H  
ATOM    324 1HG  PRO A  18      21.521  30.844   0.189  1.00  0.81           H  
ATOM    325 2HG  PRO A  18      22.178  32.009  -0.945  1.00  0.81           H  
ATOM    326 1HD  PRO A  18      22.258  28.979  -1.094  1.00  0.81           H  
ATOM    327 2HD  PRO A  18      22.030  30.252  -2.398  1.00  0.81           H  
ATOM    328  N   LEU A  19      26.996  30.747   0.095  1.00  0.82           N  
ATOM    329  CA  LEU A  19      28.249  30.354   0.709  1.00  0.82           C  
ATOM    330  C   LEU A  19      28.729  31.464   1.656  1.00  0.82           C  
ATOM    331  O   LEU A  19      28.163  32.562   1.702  1.00  0.82           O  
ATOM    332  CB  LEU A  19      29.315  30.087  -0.359  1.00  0.82           C  
ATOM    333  CG  LEU A  19      29.020  28.983  -1.353  1.00  0.82           C  
ATOM    334  CD1 LEU A  19      30.077  29.012  -2.418  1.00  0.82           C  
ATOM    335  CD2 LEU A  19      28.987  27.650  -0.638  1.00  0.82           C  
ATOM    336  H   LEU A  19      26.984  31.677  -0.298  1.00  0.82           H  
ATOM    337  HA  LEU A  19      28.090  29.445   1.287  1.00  0.82           H  
ATOM    338 1HB  LEU A  19      29.455  30.997  -0.931  1.00  0.82           H  
ATOM    339 2HB  LEU A  19      30.253  29.850   0.136  1.00  0.82           H  
ATOM    340  HG  LEU A  19      28.055  29.157  -1.834  1.00  0.82           H  
ATOM    341 1HD1 LEU A  19      29.879  28.225  -3.130  1.00  0.82           H  
ATOM    342 2HD1 LEU A  19      30.064  29.982  -2.921  1.00  0.82           H  
ATOM    343 3HD1 LEU A  19      31.053  28.849  -1.966  1.00  0.82           H  
ATOM    344 1HD2 LEU A  19      28.778  26.858  -1.357  1.00  0.82           H  
ATOM    345 2HD2 LEU A  19      29.950  27.466  -0.162  1.00  0.82           H  
ATOM    346 3HD2 LEU A  19      28.203  27.666   0.122  1.00  0.82           H  
ATOM    347  N   TYR A  20      29.770  31.185   2.421  1.00  0.83           N  
ATOM    348  CA  TYR A  20      30.375  32.212   3.270  1.00  0.83           C  
ATOM    349  C   TYR A  20      31.869  32.000   3.344  1.00  0.83           C  
ATOM    350  O   TYR A  20      32.339  30.865   3.463  1.00  0.83           O  
ATOM    351  CB  TYR A  20      29.785  32.219   4.684  1.00  0.83           C  
ATOM    352  CG  TYR A  20      30.419  33.281   5.607  1.00  0.83           C  
ATOM    353  CD1 TYR A  20      30.002  34.602   5.543  1.00  0.83           C  
ATOM    354  CD2 TYR A  20      31.412  32.922   6.516  1.00  0.83           C  
ATOM    355  CE1 TYR A  20      30.564  35.553   6.372  1.00  0.83           C  
ATOM    356  CE2 TYR A  20      31.970  33.878   7.346  1.00  0.83           C  
ATOM    357  CZ  TYR A  20      31.550  35.181   7.278  1.00  0.83           C  
ATOM    358  OH  TYR A  20      32.104  36.119   8.120  1.00  0.83           O  
ATOM    359  H   TYR A  20      30.179  30.265   2.388  1.00  0.83           H  
ATOM    360  HA  TYR A  20      30.211  33.190   2.817  1.00  0.83           H  
ATOM    361 1HB  TYR A  20      28.713  32.414   4.627  1.00  0.83           H  
ATOM    362 2HB  TYR A  20      29.921  31.241   5.142  1.00  0.83           H  
ATOM    363  HD1 TYR A  20      29.235  34.889   4.839  1.00  0.83           H  
ATOM    364  HD2 TYR A  20      31.749  31.888   6.573  1.00  0.83           H  
ATOM    365  HE1 TYR A  20      30.230  36.589   6.315  1.00  0.83           H  
ATOM    366  HE2 TYR A  20      32.743  33.600   8.060  1.00  0.83           H  
ATOM    367  HH  TYR A  20      32.752  35.693   8.691  1.00  0.83           H  
ATOM    368  N   VAL A  21      32.611  33.095   3.265  1.00  0.85           N  
ATOM    369  CA  VAL A  21      34.048  33.034   3.358  1.00  0.85           C  
ATOM    370  C   VAL A  21      34.574  33.644   4.637  1.00  0.85           C  
ATOM    371  O   VAL A  21      34.433  34.837   4.888  1.00  0.85           O  
ATOM    372  CB  VAL A  21      34.681  33.781   2.183  1.00  0.85           C  
ATOM    373  CG1 VAL A  21      36.234  33.736   2.311  1.00  0.85           C  
ATOM    374  CG2 VAL A  21      34.198  33.165   0.883  1.00  0.85           C  
ATOM    375  H   VAL A  21      32.163  34.000   3.148  1.00  0.85           H  
ATOM    376  HA  VAL A  21      34.355  31.990   3.319  1.00  0.85           H  
ATOM    377  HB  VAL A  21      34.374  34.822   2.218  1.00  0.85           H  
ATOM    378 1HG1 VAL A  21      36.690  34.275   1.485  1.00  0.85           H  
ATOM    379 2HG1 VAL A  21      36.537  34.200   3.252  1.00  0.85           H  
ATOM    380 3HG1 VAL A  21      36.573  32.701   2.294  1.00  0.85           H  
ATOM    381 1HG2 VAL A  21      34.632  33.695   0.043  1.00  0.85           H  
ATOM    382 2HG2 VAL A  21      34.498  32.119   0.846  1.00  0.85           H  
ATOM    383 3HG2 VAL A  21      33.113  33.235   0.832  1.00  0.85           H  
ATOM    384  N   ASP A  22      35.197  32.797   5.435  1.00  0.87           N  
ATOM    385  CA  ASP A  22      35.835  33.160   6.689  1.00  0.87           C  
ATOM    386  C   ASP A  22      37.312  33.267   6.392  1.00  0.87           C  
ATOM    387  O   ASP A  22      37.919  32.303   5.925  1.00  0.87           O  
ATOM    388  CB  ASP A  22      35.518  32.166   7.809  1.00  0.87           C  
ATOM    389  CG  ASP A  22      36.083  32.568   9.214  1.00  0.87           C  
ATOM    390  OD1 ASP A  22      37.129  33.218   9.319  1.00  0.87           O  
ATOM    391  OD2 ASP A  22      35.427  32.239  10.177  1.00  0.87           O  
ATOM    392  H   ASP A  22      35.236  31.828   5.144  1.00  0.87           H  
ATOM    393  HA  ASP A  22      35.480  34.143   7.003  1.00  0.87           H  
ATOM    394 1HB  ASP A  22      34.442  32.040   7.890  1.00  0.87           H  
ATOM    395 2HB  ASP A  22      35.931  31.183   7.547  1.00  0.87           H  
ATOM    396  N   PHE A  23      37.908  34.431   6.583  1.00  0.89           N  
ATOM    397  CA  PHE A  23      39.296  34.553   6.179  1.00  0.89           C  
ATOM    398  C   PHE A  23      40.218  33.596   6.952  1.00  0.89           C  
ATOM    399  O   PHE A  23      41.297  33.218   6.457  1.00  0.89           O  
ATOM    400  CB  PHE A  23      39.780  35.983   6.298  1.00  0.89           C  
ATOM    401  CG  PHE A  23      39.243  36.856   5.215  1.00  0.89           C  
ATOM    402  CD1 PHE A  23      38.520  37.972   5.515  1.00  0.89           C  
ATOM    403  CD2 PHE A  23      39.436  36.545   3.886  1.00  0.89           C  
ATOM    404  CE1 PHE A  23      38.006  38.772   4.537  1.00  0.89           C  
ATOM    405  CE2 PHE A  23      38.919  37.351   2.913  1.00  0.89           C  
ATOM    406  CZ  PHE A  23      38.203  38.468   3.253  1.00  0.89           C  
ATOM    407  H   PHE A  23      37.417  35.221   7.009  1.00  0.89           H  
ATOM    408  HA  PHE A  23      39.337  34.313   5.126  1.00  0.89           H  
ATOM    409 1HB  PHE A  23      39.458  36.399   7.258  1.00  0.89           H  
ATOM    410 2HB  PHE A  23      40.862  36.017   6.270  1.00  0.89           H  
ATOM    411  HD1 PHE A  23      38.367  38.233   6.549  1.00  0.89           H  
ATOM    412  HD2 PHE A  23      40.001  35.657   3.615  1.00  0.89           H  
ATOM    413  HE1 PHE A  23      37.444  39.656   4.805  1.00  0.89           H  
ATOM    414  HE2 PHE A  23      39.067  37.107   1.865  1.00  0.89           H  
ATOM    415  HZ  PHE A  23      37.788  39.105   2.490  1.00  0.89           H  
ATOM    416  N   SER A  24      39.819  33.176   8.161  1.00  0.91           N  
ATOM    417  CA  SER A  24      40.689  32.285   8.917  1.00  0.91           C  
ATOM    418  C   SER A  24      40.783  30.890   8.281  1.00  0.91           C  
ATOM    419  O   SER A  24      41.723  30.150   8.564  1.00  0.91           O  
ATOM    420  CB  SER A  24      40.255  32.204  10.371  1.00  0.91           C  
ATOM    421  OG  SER A  24      39.023  31.577  10.519  1.00  0.91           O  
ATOM    422  H   SER A  24      38.895  33.438   8.541  1.00  0.91           H  
ATOM    423  HA  SER A  24      41.691  32.711   8.908  1.00  0.91           H  
ATOM    424 1HB  SER A  24      41.010  31.659  10.936  1.00  0.91           H  
ATOM    425 2HB  SER A  24      40.201  33.208  10.787  1.00  0.91           H  
ATOM    426  HG  SER A  24      38.350  32.199  10.145  1.00  0.91           H  
ATOM    427  N   ASP A  25      39.845  30.543   7.382  1.00  0.93           N  
ATOM    428  CA  ASP A  25      39.871  29.244   6.707  1.00  0.93           C  
ATOM    429  C   ASP A  25      40.656  29.279   5.400  1.00  0.93           C  
ATOM    430  O   ASP A  25      40.806  28.251   4.737  1.00  0.93           O  
ATOM    431  CB  ASP A  25      38.464  28.721   6.419  1.00  0.93           C  
ATOM    432  CG  ASP A  25      37.682  28.274   7.666  1.00  0.93           C  
ATOM    433  OD1 ASP A  25      38.288  27.921   8.652  1.00  0.93           O  
ATOM    434  OD2 ASP A  25      36.476  28.270   7.600  1.00  0.93           O  
ATOM    435  H   ASP A  25      39.103  31.199   7.139  1.00  0.93           H  
ATOM    436  HA  ASP A  25      40.360  28.531   7.370  1.00  0.93           H  
ATOM    437 1HB  ASP A  25      37.895  29.512   5.922  1.00  0.93           H  
ATOM    438 2HB  ASP A  25      38.527  27.883   5.726  1.00  0.93           H  
ATOM    439  N   VAL A  26      41.149  30.460   5.023  1.00  0.94           N  
ATOM    440  CA  VAL A  26      41.935  30.598   3.806  1.00  0.94           C  
ATOM    441  C   VAL A  26      43.324  31.086   4.194  1.00  0.94           C  
ATOM    442  O   VAL A  26      44.260  31.052   3.395  1.00  0.94           O  
ATOM    443  CB  VAL A  26      41.248  31.537   2.789  1.00  0.94           C  
ATOM    444  CG1 VAL A  26      39.910  30.964   2.359  1.00  0.94           C  
ATOM    445  CG2 VAL A  26      40.995  32.830   3.406  1.00  0.94           C  
ATOM    446  H   VAL A  26      41.010  31.286   5.598  1.00  0.94           H  
ATOM    447  HA  VAL A  26      42.035  29.620   3.337  1.00  0.94           H  
ATOM    448  HB  VAL A  26      41.890  31.650   1.916  1.00  0.94           H  
ATOM    449 1HG1 VAL A  26      39.438  31.638   1.645  1.00  0.94           H  
ATOM    450 2HG1 VAL A  26      40.064  29.989   1.896  1.00  0.94           H  
ATOM    451 3HG1 VAL A  26      39.263  30.854   3.232  1.00  0.94           H  
ATOM    452 1HG2 VAL A  26      40.509  33.495   2.694  1.00  0.94           H  
ATOM    453 2HG2 VAL A  26      40.350  32.638   4.234  1.00  0.94           H  
ATOM    454 3HG2 VAL A  26      41.908  33.267   3.743  1.00  0.94           H  
ATOM    455  N   GLY A  27      43.452  31.487   5.465  1.00  0.94           N  
ATOM    456  CA  GLY A  27      44.719  31.940   6.027  1.00  0.94           C  
ATOM    457  C   GLY A  27      45.044  33.395   5.724  1.00  0.94           C  
ATOM    458  O   GLY A  27      46.202  33.806   5.786  1.00  0.94           O  
ATOM    459  H   GLY A  27      42.623  31.523   6.049  1.00  0.94           H  
ATOM    460 1HA  GLY A  27      44.688  31.799   7.109  1.00  0.94           H  
ATOM    461 2HA  GLY A  27      45.521  31.306   5.654  1.00  0.94           H  
ATOM    462  N   TRP A  28      44.034  34.185   5.375  1.00  0.92           N  
ATOM    463  CA  TRP A  28      44.295  35.581   5.051  1.00  0.92           C  
ATOM    464  C   TRP A  28      44.165  36.450   6.297  1.00  0.92           C  
ATOM    465  O   TRP A  28      44.469  37.642   6.270  1.00  0.92           O  
ATOM    466  CB  TRP A  28      43.332  36.111   3.995  1.00  0.92           C  
ATOM    467  CG  TRP A  28      43.371  35.460   2.656  1.00  0.92           C  
ATOM    468  CD1 TRP A  28      44.053  34.341   2.272  1.00  0.92           C  
ATOM    469  CD2 TRP A  28      42.669  35.926   1.479  1.00  0.92           C  
ATOM    470  NE1 TRP A  28      43.803  34.072   0.949  1.00  0.92           N  
ATOM    471  CE2 TRP A  28      42.957  35.033   0.450  1.00  0.92           C  
ATOM    472  CE3 TRP A  28      41.829  37.019   1.222  1.00  0.92           C  
ATOM    473  CZ2 TRP A  28      42.424  35.189  -0.825  1.00  0.92           C  
ATOM    474  CZ3 TRP A  28      41.298  37.176  -0.055  1.00  0.92           C  
ATOM    475  CH2 TRP A  28      41.583  36.288  -1.049  1.00  0.92           C  
ATOM    476  H   TRP A  28      43.083  33.817   5.376  1.00  0.92           H  
ATOM    477  HA  TRP A  28      45.311  35.670   4.670  1.00  0.92           H  
ATOM    478 1HB  TRP A  28      42.321  36.042   4.371  1.00  0.92           H  
ATOM    479 2HB  TRP A  28      43.542  37.155   3.831  1.00  0.92           H  
ATOM    480  HD1 TRP A  28      44.691  33.741   2.915  1.00  0.92           H  
ATOM    481  HE1 TRP A  28      44.185  33.293   0.430  1.00  0.92           H  
ATOM    482  HE3 TRP A  28      41.597  37.732   2.010  1.00  0.92           H  
ATOM    483  HZ2 TRP A  28      42.645  34.491  -1.633  1.00  0.92           H  
ATOM    484  HZ3 TRP A  28      40.653  38.021  -0.246  1.00  0.92           H  
ATOM    485  HH2 TRP A  28      41.147  36.443  -2.037  1.00  0.92           H  
ATOM    486  N   ASN A  29      43.756  35.839   7.407  1.00  0.89           N  
ATOM    487  CA  ASN A  29      43.501  36.539   8.668  1.00  0.89           C  
ATOM    488  C   ASN A  29      44.710  37.282   9.231  1.00  0.89           C  
ATOM    489  O   ASN A  29      44.552  38.244   9.974  1.00  0.89           O  
ATOM    490  CB  ASN A  29      42.968  35.566   9.696  1.00  0.89           C  
ATOM    491  CG  ASN A  29      43.937  34.463   9.995  1.00  0.89           C  
ATOM    492  OD1 ASN A  29      44.310  33.705   9.091  1.00  0.89           O  
ATOM    493  ND2 ASN A  29      44.352  34.357  11.228  1.00  0.89           N  
ATOM    494  H   ASN A  29      43.573  34.849   7.360  1.00  0.89           H  
ATOM    495  HA  ASN A  29      42.730  37.288   8.482  1.00  0.89           H  
ATOM    496 1HB  ASN A  29      42.747  36.100  10.620  1.00  0.89           H  
ATOM    497 2HB  ASN A  29      42.034  35.135   9.335  1.00  0.89           H  
ATOM    498 1HD2 ASN A  29      45.016  33.648  11.475  1.00  0.89           H  
ATOM    499 2HD2 ASN A  29      44.028  35.000  11.921  1.00  0.89           H  
ATOM    500  N   ASP A  30      45.918  36.854   8.878  1.00  0.84           N  
ATOM    501  CA  ASP A  30      47.110  37.544   9.355  1.00  0.84           C  
ATOM    502  C   ASP A  30      47.269  38.916   8.688  1.00  0.84           C  
ATOM    503  O   ASP A  30      47.999  39.774   9.188  1.00  0.84           O  
ATOM    504  CB  ASP A  30      48.377  36.721   9.107  1.00  0.84           C  
ATOM    505  CG  ASP A  30      48.501  35.482  10.011  1.00  0.84           C  
ATOM    506  OD1 ASP A  30      47.755  35.372  10.959  1.00  0.84           O  
ATOM    507  OD2 ASP A  30      49.364  34.673   9.754  1.00  0.84           O  
ATOM    508  H   ASP A  30      46.006  36.052   8.269  1.00  0.84           H  
ATOM    509  HA  ASP A  30      47.008  37.701  10.429  1.00  0.84           H  
ATOM    510 1HB  ASP A  30      48.394  36.396   8.066  1.00  0.84           H  
ATOM    511 2HB  ASP A  30      49.251  37.356   9.259  1.00  0.84           H  
ATOM    512  N   TRP A  31      46.640  39.091   7.522  1.00  0.80           N  
ATOM    513  CA  TRP A  31      46.779  40.312   6.748  1.00  0.80           C  
ATOM    514  C   TRP A  31      45.480  41.122   6.691  1.00  0.80           C  
ATOM    515  O   TRP A  31      45.504  42.346   6.639  1.00  0.80           O  
ATOM    516  CB  TRP A  31      47.228  39.923   5.349  1.00  0.80           C  
ATOM    517  CG  TRP A  31      48.556  39.215   5.362  1.00  0.80           C  
ATOM    518  CD1 TRP A  31      48.746  37.876   5.191  1.00  0.80           C  
ATOM    519  CD2 TRP A  31      49.883  39.787   5.565  1.00  0.80           C  
ATOM    520  NE1 TRP A  31      50.085  37.573   5.268  1.00  0.80           N  
ATOM    521  CE2 TRP A  31      50.795  38.735   5.493  1.00  0.80           C  
ATOM    522  CE3 TRP A  31      50.358  41.087   5.795  1.00  0.80           C  
ATOM    523  CZ2 TRP A  31      52.164  38.939   5.640  1.00  0.80           C  
ATOM    524  CZ3 TRP A  31      51.722  41.297   5.939  1.00  0.80           C  
ATOM    525  CH2 TRP A  31      52.604  40.252   5.861  1.00  0.80           C  
ATOM    526  H   TRP A  31      46.018  38.371   7.169  1.00  0.80           H  
ATOM    527  HA  TRP A  31      47.550  40.927   7.210  1.00  0.80           H  
ATOM    528 1HB  TRP A  31      46.480  39.271   4.892  1.00  0.80           H  
ATOM    529 2HB  TRP A  31      47.315  40.819   4.728  1.00  0.80           H  
ATOM    530  HD1 TRP A  31      47.948  37.151   5.021  1.00  0.80           H  
ATOM    531  HE1 TRP A  31      50.485  36.647   5.174  1.00  0.80           H  
ATOM    532  HE3 TRP A  31      49.670  41.912   5.858  1.00  0.80           H  
ATOM    533  HZ2 TRP A  31      52.881  38.119   5.583  1.00  0.80           H  
ATOM    534  HZ3 TRP A  31      52.073  42.317   6.114  1.00  0.80           H  
ATOM    535  HH2 TRP A  31      53.670  40.451   5.977  1.00  0.80           H  
ATOM    536  N   ILE A  32      44.332  40.460   6.700  1.00  0.77           N  
ATOM    537  CA  ILE A  32      43.064  41.188   6.598  1.00  0.77           C  
ATOM    538  C   ILE A  32      42.754  41.904   7.903  1.00  0.77           C  
ATOM    539  O   ILE A  32      42.824  41.298   8.971  1.00  0.77           O  
ATOM    540  CB  ILE A  32      41.881  40.245   6.256  1.00  0.77           C  
ATOM    541  CG1 ILE A  32      42.079  39.543   4.906  1.00  0.77           C  
ATOM    542  CG2 ILE A  32      40.602  41.035   6.218  1.00  0.77           C  
ATOM    543  CD1 ILE A  32      42.099  40.451   3.741  1.00  0.77           C  
ATOM    544  H   ILE A  32      44.332  39.444   6.746  1.00  0.77           H  
ATOM    545  HA  ILE A  32      43.146  41.932   5.809  1.00  0.77           H  
ATOM    546  HB  ILE A  32      41.803  39.468   7.013  1.00  0.77           H  
ATOM    547 1HG1 ILE A  32      43.015  39.032   4.928  1.00  0.77           H  
ATOM    548 2HG1 ILE A  32      41.289  38.820   4.762  1.00  0.77           H  
ATOM    549 1HG2 ILE A  32      39.797  40.384   5.987  1.00  0.77           H  
ATOM    550 2HG2 ILE A  32      40.422  41.484   7.178  1.00  0.77           H  
ATOM    551 3HG2 ILE A  32      40.665  41.813   5.454  1.00  0.77           H  
ATOM    552 1HD1 ILE A  32      42.254  39.882   2.828  1.00  0.77           H  
ATOM    553 2HD1 ILE A  32      41.148  40.984   3.681  1.00  0.77           H  
ATOM    554 3HD1 ILE A  32      42.896  41.142   3.873  1.00  0.77           H  
ATOM    555  N   VAL A  33      42.404  43.188   7.835  1.00  0.75           N  
ATOM    556  CA  VAL A  33      42.037  43.886   9.063  1.00  0.75           C  
ATOM    557  C   VAL A  33      40.515  44.012   9.100  1.00  0.75           C  
ATOM    558  O   VAL A  33      39.906  44.077  10.169  1.00  0.75           O  
ATOM    559  CB  VAL A  33      42.722  45.270   9.181  1.00  0.75           C  
ATOM    560  CG1 VAL A  33      44.231  45.093   9.159  1.00  0.75           C  
ATOM    561  CG2 VAL A  33      42.311  46.189   8.068  1.00  0.75           C  
ATOM    562  H   VAL A  33      42.371  43.648   6.931  1.00  0.75           H  
ATOM    563  HA  VAL A  33      42.352  43.290   9.918  1.00  0.75           H  
ATOM    564  HB  VAL A  33      42.446  45.712  10.138  1.00  0.75           H  
ATOM    565 1HG1 VAL A  33      44.715  46.062   9.267  1.00  0.75           H  
ATOM    566 2HG1 VAL A  33      44.538  44.441   9.974  1.00  0.75           H  
ATOM    567 3HG1 VAL A  33      44.520  44.646   8.205  1.00  0.75           H  
ATOM    568 1HG2 VAL A  33      42.806  47.148   8.191  1.00  0.75           H  
ATOM    569 2HG2 VAL A  33      42.609  45.753   7.146  1.00  0.75           H  
ATOM    570 3HG2 VAL A  33      41.236  46.341   8.082  1.00  0.75           H  
ATOM    571  N   ALA A  34      39.901  44.005   7.918  1.00  0.75           N  
ATOM    572  CA  ALA A  34      38.449  44.024   7.813  1.00  0.75           C  
ATOM    573  C   ALA A  34      38.022  43.639   6.399  1.00  0.75           C  
ATOM    574  O   ALA A  34      38.724  43.943   5.444  1.00  0.75           O  
ATOM    575  CB  ALA A  34      37.895  45.400   8.162  1.00  0.75           C  
ATOM    576  H   ALA A  34      40.469  43.982   7.072  1.00  0.75           H  
ATOM    577  HA  ALA A  34      38.058  43.294   8.514  1.00  0.75           H  
ATOM    578 1HB  ALA A  34      36.809  45.386   8.092  1.00  0.75           H  
ATOM    579 2HB  ALA A  34      38.185  45.673   9.176  1.00  0.75           H  
ATOM    580 3HB  ALA A  34      38.291  46.134   7.472  1.00  0.75           H  
ATOM    581  N   PRO A  35      36.880  42.980   6.228  1.00  0.75           N  
ATOM    582  CA  PRO A  35      35.975  42.369   7.185  1.00  0.75           C  
ATOM    583  C   PRO A  35      36.648  41.076   7.637  1.00  0.75           C  
ATOM    584  O   PRO A  35      37.639  40.699   7.039  1.00  0.75           O  
ATOM    585  CB  PRO A  35      34.719  42.133   6.333  1.00  0.75           C  
ATOM    586  CG  PRO A  35      35.254  41.911   4.937  1.00  0.75           C  
ATOM    587  CD  PRO A  35      36.455  42.828   4.830  1.00  0.75           C  
ATOM    588  HA  PRO A  35      35.783  43.058   8.018  1.00  0.75           H  
ATOM    589 1HB  PRO A  35      34.151  41.277   6.704  1.00  0.75           H  
ATOM    590 2HB  PRO A  35      34.054  43.006   6.396  1.00  0.75           H  
ATOM    591 1HG  PRO A  35      35.498  40.850   4.798  1.00  0.75           H  
ATOM    592 2HG  PRO A  35      34.477  42.146   4.197  1.00  0.75           H  
ATOM    593 1HD  PRO A  35      37.254  42.348   4.242  1.00  0.75           H  
ATOM    594 2HD  PRO A  35      36.163  43.804   4.404  1.00  0.75           H  
ATOM    595  N   PRO A  36      36.207  40.421   8.713  1.00  0.77           N  
ATOM    596  CA  PRO A  36      36.658  39.093   9.127  1.00  0.77           C  
ATOM    597  C   PRO A  36      36.252  38.000   8.126  1.00  0.77           C  
ATOM    598  O   PRO A  36      36.830  36.906   8.114  1.00  0.77           O  
ATOM    599  CB  PRO A  36      35.976  38.918  10.482  1.00  0.77           C  
ATOM    600  CG  PRO A  36      34.766  39.842  10.431  1.00  0.77           C  
ATOM    601  CD  PRO A  36      35.215  41.034   9.602  1.00  0.77           C  
ATOM    602  HA  PRO A  36      37.751  39.112   9.245  1.00  0.77           H  
ATOM    603 1HB  PRO A  36      35.696  37.861  10.623  1.00  0.77           H  
ATOM    604 2HB  PRO A  36      36.675  39.173  11.290  1.00  0.77           H  
ATOM    605 1HG  PRO A  36      33.911  39.312   9.978  1.00  0.77           H  
ATOM    606 2HG  PRO A  36      34.461  40.121  11.449  1.00  0.77           H  
ATOM    607 1HD  PRO A  36      34.357  41.428   9.052  1.00  0.77           H  
ATOM    608 2HD  PRO A  36      35.691  41.799  10.237  1.00  0.77           H  
ATOM    609  N   GLY A  37      35.278  38.319   7.279  1.00  0.79           N  
ATOM    610  CA  GLY A  37      34.776  37.405   6.268  1.00  0.79           C  
ATOM    611  C   GLY A  37      33.658  38.061   5.469  1.00  0.79           C  
ATOM    612  O   GLY A  37      33.256  39.190   5.754  1.00  0.79           O  
ATOM    613  H   GLY A  37      34.850  39.227   7.338  1.00  0.79           H  
ATOM    614 1HA  GLY A  37      35.584  37.105   5.599  1.00  0.79           H  
ATOM    615 2HA  GLY A  37      34.402  36.503   6.749  1.00  0.79           H  
ATOM    616  N   TYR A  38      33.146  37.352   4.475  1.00  0.80           N  
ATOM    617  CA  TYR A  38      32.088  37.901   3.630  1.00  0.80           C  
ATOM    618  C   TYR A  38      31.156  36.848   3.048  1.00  0.80           C  
ATOM    619  O   TYR A  38      31.494  35.672   2.935  1.00  0.80           O  
ATOM    620  CB  TYR A  38      32.726  38.744   2.510  1.00  0.80           C  
ATOM    621  CG  TYR A  38      33.648  37.966   1.574  1.00  0.80           C  
ATOM    622  CD1 TYR A  38      33.183  37.426   0.392  1.00  0.80           C  
ATOM    623  CD2 TYR A  38      34.966  37.797   1.918  1.00  0.80           C  
ATOM    624  CE1 TYR A  38      34.031  36.723  -0.434  1.00  0.80           C  
ATOM    625  CE2 TYR A  38      35.800  37.098   1.088  1.00  0.80           C  
ATOM    626  CZ  TYR A  38      35.349  36.567  -0.067  1.00  0.80           C  
ATOM    627  OH  TYR A  38      36.219  35.870  -0.859  1.00  0.80           O  
ATOM    628  H   TYR A  38      33.517  36.415   4.327  1.00  0.80           H  
ATOM    629  HA  TYR A  38      31.476  38.560   4.245  1.00  0.80           H  
ATOM    630 1HB  TYR A  38      31.936  39.191   1.902  1.00  0.80           H  
ATOM    631 2HB  TYR A  38      33.297  39.561   2.950  1.00  0.80           H  
ATOM    632  HD1 TYR A  38      32.159  37.560   0.116  1.00  0.80           H  
ATOM    633  HD2 TYR A  38      35.343  38.216   2.848  1.00  0.80           H  
ATOM    634  HE1 TYR A  38      33.662  36.298  -1.366  1.00  0.80           H  
ATOM    635  HE2 TYR A  38      36.825  36.954   1.343  1.00  0.80           H  
ATOM    636  HH  TYR A  38      35.735  35.443  -1.573  1.00  0.80           H  
ATOM    637  N   HIS A  39      29.963  37.276   2.659  1.00  0.82           N  
ATOM    638  CA  HIS A  39      29.024  36.349   2.041  1.00  0.82           C  
ATOM    639  C   HIS A  39      29.436  36.087   0.619  1.00  0.82           C  
ATOM    640  O   HIS A  39      29.964  36.974  -0.048  1.00  0.82           O  
ATOM    641  CB  HIS A  39      27.599  36.896   2.089  1.00  0.82           C  
ATOM    642  CG  HIS A  39      27.047  36.956   3.485  1.00  0.82           C  
ATOM    643  ND1 HIS A  39      26.719  35.823   4.200  1.00  0.82           N  
ATOM    644  CD2 HIS A  39      26.780  38.004   4.299  1.00  0.82           C  
ATOM    645  CE1 HIS A  39      26.272  36.172   5.393  1.00  0.82           C  
ATOM    646  NE2 HIS A  39      26.299  37.489   5.478  1.00  0.82           N  
ATOM    647  H   HIS A  39      29.709  38.246   2.780  1.00  0.82           H  
ATOM    648  HA  HIS A  39      29.035  35.393   2.565  1.00  0.82           H  
ATOM    649 1HB  HIS A  39      27.576  37.897   1.660  1.00  0.82           H  
ATOM    650 2HB  HIS A  39      26.947  36.262   1.485  1.00  0.82           H  
ATOM    651  HD1 HIS A  39      26.801  34.876   3.876  1.00  0.82           H  
ATOM    652  HD2 HIS A  39      26.880  39.083   4.176  1.00  0.82           H  
ATOM    653  HE1 HIS A  39      25.960  35.414   6.111  1.00  0.82           H  
ATOM    654  N   ALA A  40      29.151  34.898   0.129  1.00  0.83           N  
ATOM    655  CA  ALA A  40      29.503  34.577  -1.238  1.00  0.83           C  
ATOM    656  C   ALA A  40      28.485  33.642  -1.826  1.00  0.83           C  
ATOM    657  O   ALA A  40      27.682  33.069  -1.101  1.00  0.83           O  
ATOM    658  CB  ALA A  40      30.886  33.953  -1.301  1.00  0.83           C  
ATOM    659  H   ALA A  40      28.714  34.188   0.719  1.00  0.83           H  
ATOM    660  HA  ALA A  40      29.493  35.492  -1.807  1.00  0.83           H  
ATOM    661 1HB  ALA A  40      31.140  33.734  -2.339  1.00  0.83           H  
ATOM    662 2HB  ALA A  40      31.615  34.651  -0.886  1.00  0.83           H  
ATOM    663 3HB  ALA A  40      30.895  33.032  -0.722  1.00  0.83           H  
ATOM    664  N   PHE A  41      28.447  33.550  -3.141  1.00  0.85           N  
ATOM    665  CA  PHE A  41      27.518  32.629  -3.772  1.00  0.85           C  
ATOM    666  C   PHE A  41      28.200  31.870  -4.898  1.00  0.85           C  
ATOM    667  O   PHE A  41      29.151  32.380  -5.514  1.00  0.85           O  
ATOM    668  CB  PHE A  41      26.313  33.360  -4.315  1.00  0.85           C  
ATOM    669  CG  PHE A  41      25.541  34.185  -3.318  1.00  0.85           C  
ATOM    670  CD1 PHE A  41      25.927  35.489  -3.071  1.00  0.85           C  
ATOM    671  CD2 PHE A  41      24.445  33.698  -2.655  1.00  0.85           C  
ATOM    672  CE1 PHE A  41      25.254  36.273  -2.179  1.00  0.85           C  
ATOM    673  CE2 PHE A  41      23.762  34.484  -1.752  1.00  0.85           C  
ATOM    674  CZ  PHE A  41      24.170  35.771  -1.513  1.00  0.85           C  
ATOM    675  H   PHE A  41      29.096  34.079  -3.703  1.00  0.85           H  
ATOM    676  HA  PHE A  41      27.182  31.897  -3.034  1.00  0.85           H  
ATOM    677 1HB  PHE A  41      26.608  33.984  -5.095  1.00  0.85           H  
ATOM    678 2HB  PHE A  41      25.664  32.623  -4.720  1.00  0.85           H  
ATOM    679  HD1 PHE A  41      26.780  35.891  -3.601  1.00  0.85           H  
ATOM    680  HD2 PHE A  41      24.120  32.681  -2.849  1.00  0.85           H  
ATOM    681  HE1 PHE A  41      25.583  37.297  -2.002  1.00  0.85           H  
ATOM    682  HE2 PHE A  41      22.901  34.099  -1.227  1.00  0.85           H  
ATOM    683  HZ  PHE A  41      23.631  36.394  -0.804  1.00  0.85           H  
ATOM    684  N   TYR A  42      27.627  30.708  -5.227  1.00  0.87           N  
ATOM    685  CA  TYR A  42      28.061  29.826  -6.316  1.00  0.87           C  
ATOM    686  C   TYR A  42      26.883  29.266  -7.109  1.00  0.87           C  
ATOM    687  O   TYR A  42      25.830  28.970  -6.549  1.00  0.87           O  
ATOM    688  CB  TYR A  42      28.885  28.686  -5.732  1.00  0.87           C  
ATOM    689  CG  TYR A  42      29.261  27.587  -6.675  1.00  0.87           C  
ATOM    690  CD1 TYR A  42      30.288  27.758  -7.585  1.00  0.87           C  
ATOM    691  CD2 TYR A  42      28.589  26.376  -6.599  1.00  0.87           C  
ATOM    692  CE1 TYR A  42      30.634  26.718  -8.430  1.00  0.87           C  
ATOM    693  CE2 TYR A  42      28.938  25.339  -7.435  1.00  0.87           C  
ATOM    694  CZ  TYR A  42      29.952  25.504  -8.350  1.00  0.87           C  
ATOM    695  OH  TYR A  42      30.300  24.468  -9.188  1.00  0.87           O  
ATOM    696  H   TYR A  42      26.874  30.374  -4.621  1.00  0.87           H  
ATOM    697  HA  TYR A  42      28.679  30.401  -7.005  1.00  0.87           H  
ATOM    698 1HB  TYR A  42      29.803  29.100  -5.326  1.00  0.87           H  
ATOM    699 2HB  TYR A  42      28.324  28.244  -4.908  1.00  0.87           H  
ATOM    700  HD1 TYR A  42      30.820  28.708  -7.638  1.00  0.87           H  
ATOM    701  HD2 TYR A  42      27.786  26.246  -5.874  1.00  0.87           H  
ATOM    702  HE1 TYR A  42      31.438  26.848  -9.152  1.00  0.87           H  
ATOM    703  HE2 TYR A  42      28.410  24.391  -7.372  1.00  0.87           H  
ATOM    704  HH  TYR A  42      30.991  24.763  -9.785  1.00  0.87           H  
ATOM    705  N   CYS A  43      27.016  29.198  -8.426  1.00  0.91           N  
ATOM    706  CA  CYS A  43      25.928  28.680  -9.257  1.00  0.91           C  
ATOM    707  C   CYS A  43      26.019  27.182  -9.463  1.00  0.91           C  
ATOM    708  O   CYS A  43      27.101  26.641  -9.683  1.00  0.91           O  
ATOM    709  CB  CYS A  43      25.945  29.342 -10.618  1.00  0.91           C  
ATOM    710  SG  CYS A  43      25.719  31.085 -10.563  1.00  0.91           S  
ATOM    711  H   CYS A  43      27.888  29.471  -8.861  1.00  0.91           H  
ATOM    712  HA  CYS A  43      24.983  28.905  -8.762  1.00  0.91           H  
ATOM    713 1HB  CYS A  43      26.891  29.136 -11.107  1.00  0.91           H  
ATOM    714 2HB  CYS A  43      25.164  28.920 -11.236  1.00  0.91           H  
ATOM    715  N   HIS A  44      24.864  26.527  -9.475  1.00  0.96           N  
ATOM    716  CA  HIS A  44      24.816  25.098  -9.755  1.00  0.96           C  
ATOM    717  C   HIS A  44      23.412  24.681 -10.196  1.00  0.96           C  
ATOM    718  O   HIS A  44      22.420  25.257  -9.739  1.00  0.96           O  
ATOM    719  CB  HIS A  44      25.272  24.294  -8.522  1.00  0.96           C  
ATOM    720  CG  HIS A  44      25.609  22.853  -8.801  1.00  0.96           C  
ATOM    721  ND1 HIS A  44      24.661  21.853  -8.843  1.00  0.96           N  
ATOM    722  CD2 HIS A  44      26.798  22.257  -9.058  1.00  0.96           C  
ATOM    723  CE1 HIS A  44      25.251  20.701  -9.112  1.00  0.96           C  
ATOM    724  NE2 HIS A  44      26.548  20.917  -9.247  1.00  0.96           N  
ATOM    725  H   HIS A  44      24.009  27.051  -9.274  1.00  0.96           H  
ATOM    726  HA  HIS A  44      25.498  24.868 -10.574  1.00  0.96           H  
ATOM    727 1HB  HIS A  44      26.132  24.771  -8.072  1.00  0.96           H  
ATOM    728 2HB  HIS A  44      24.491  24.297  -7.789  1.00  0.96           H  
ATOM    729  HD1 HIS A  44      23.679  21.962  -8.692  1.00  0.96           H  
ATOM    730  HD2 HIS A  44      27.819  22.640  -9.131  1.00  0.96           H  
ATOM    731  HE1 HIS A  44      24.667  19.784  -9.187  1.00  0.96           H  
ATOM    732  N   GLY A  45      23.333  23.691 -11.090  1.00  1.03           N  
ATOM    733  CA  GLY A  45      22.046  23.152 -11.539  1.00  1.03           C  
ATOM    734  C   GLY A  45      22.177  22.304 -12.800  1.00  1.03           C  
ATOM    735  O   GLY A  45      23.245  22.240 -13.416  1.00  1.03           O  
ATOM    736  H   GLY A  45      24.191  23.281 -11.440  1.00  1.03           H  
ATOM    737 1HA  GLY A  45      21.612  22.545 -10.743  1.00  1.03           H  
ATOM    738 2HA  GLY A  45      21.349  23.954 -11.718  1.00  1.03           H  
ATOM    739  N   GLU A  46      21.068  21.666 -13.179  1.00  1.12           N  
ATOM    740  CA  GLU A  46      20.983  20.752 -14.318  1.00  1.12           C  
ATOM    741  C   GLU A  46      20.637  21.381 -15.672  1.00  1.12           C  
ATOM    742  O   GLU A  46      20.641  20.675 -16.686  1.00  1.12           O  
ATOM    743  CB  GLU A  46      19.922  19.695 -14.009  1.00  1.12           C  
ATOM    744  CG  GLU A  46      20.251  18.792 -12.801  1.00  1.12           C  
ATOM    745  CD  GLU A  46      19.170  17.760 -12.472  1.00  1.12           C  
ATOM    746  OE1 GLU A  46      18.637  17.143 -13.380  1.00  1.12           O  
ATOM    747  OE2 GLU A  46      18.854  17.613 -11.304  1.00  1.12           O  
ATOM    748  H   GLU A  46      20.228  21.782 -12.611  1.00  1.12           H  
ATOM    749  HA  GLU A  46      21.950  20.261 -14.415  1.00  1.12           H  
ATOM    750 1HB  GLU A  46      18.966  20.185 -13.812  1.00  1.12           H  
ATOM    751 2HB  GLU A  46      19.787  19.056 -14.879  1.00  1.12           H  
ATOM    752 1HG  GLU A  46      21.187  18.272 -12.996  1.00  1.12           H  
ATOM    753 2HG  GLU A  46      20.402  19.433 -11.932  1.00  1.12           H  
ATOM    754  N   CYS A  47      20.318  22.676 -15.678  1.00  1.22           N  
ATOM    755  CA  CYS A  47      19.893  23.430 -16.867  1.00  1.22           C  
ATOM    756  C   CYS A  47      18.880  22.653 -17.736  1.00  1.22           C  
ATOM    757  O   CYS A  47      19.263  21.959 -18.676  1.00  1.22           O  
ATOM    758  CB  CYS A  47      21.097  23.811 -17.725  1.00  1.22           C  
ATOM    759  SG  CYS A  47      20.665  24.767 -19.197  1.00  1.22           S  
ATOM    760  H   CYS A  47      20.376  23.157 -14.793  1.00  1.22           H  
ATOM    761  HA  CYS A  47      19.432  24.356 -16.531  1.00  1.22           H  
ATOM    762 1HB  CYS A  47      21.799  24.401 -17.131  1.00  1.22           H  
ATOM    763 2HB  CYS A  47      21.623  22.910 -18.051  1.00  1.22           H  
ATOM    764  N   PRO A  48      17.575  22.743 -17.433  1.00  1.31           N  
ATOM    765  CA  PRO A  48      16.466  22.141 -18.171  1.00  1.31           C  
ATOM    766  C   PRO A  48      16.386  22.632 -19.608  1.00  1.31           C  
ATOM    767  O   PRO A  48      16.762  23.769 -19.890  1.00  1.31           O  
ATOM    768  CB  PRO A  48      15.239  22.615 -17.390  1.00  1.31           C  
ATOM    769  CG  PRO A  48      15.759  22.935 -16.000  1.00  1.31           C  
ATOM    770  CD  PRO A  48      17.148  23.478 -16.223  1.00  1.31           C  
ATOM    771  HA  PRO A  48      16.560  21.046 -18.138  1.00  1.31           H  
ATOM    772 1HB  PRO A  48      14.795  23.488 -17.898  1.00  1.31           H  
ATOM    773 2HB  PRO A  48      14.472  21.829 -17.388  1.00  1.31           H  
ATOM    774 1HG  PRO A  48      15.094  23.657 -15.499  1.00  1.31           H  
ATOM    775 2HG  PRO A  48      15.759  22.027 -15.379  1.00  1.31           H  
ATOM    776 1HD  PRO A  48      17.110  24.561 -16.417  1.00  1.31           H  
ATOM    777 2HD  PRO A  48      17.757  23.223 -15.353  1.00  1.31           H  
ATOM    778  N   PHE A  49      15.849  21.801 -20.507  1.00  1.38           N  
ATOM    779  CA  PHE A  49      15.660  22.252 -21.883  1.00  1.38           C  
ATOM    780  C   PHE A  49      14.172  22.145 -22.249  1.00  1.38           C  
ATOM    781  O   PHE A  49      13.553  21.126 -21.940  1.00  1.38           O  
ATOM    782  CB  PHE A  49      16.446  21.411 -22.886  1.00  1.38           C  
ATOM    783  CG  PHE A  49      16.330  21.996 -24.260  1.00  1.38           C  
ATOM    784  CD1 PHE A  49      17.119  23.073 -24.598  1.00  1.38           C  
ATOM    785  CD2 PHE A  49      15.417  21.537 -25.182  1.00  1.38           C  
ATOM    786  CE1 PHE A  49      17.012  23.688 -25.804  1.00  1.38           C  
ATOM    787  CE2 PHE A  49      15.301  22.158 -26.404  1.00  1.38           C  
ATOM    788  CZ  PHE A  49      16.102  23.242 -26.705  1.00  1.38           C  
ATOM    789  H   PHE A  49      15.563  20.871 -20.236  1.00  1.38           H  
ATOM    790  HA  PHE A  49      16.014  23.264 -21.961  1.00  1.38           H  
ATOM    791 1HB  PHE A  49      17.476  21.372 -22.597  1.00  1.38           H  
ATOM    792 2HB  PHE A  49      16.062  20.391 -22.907  1.00  1.38           H  
ATOM    793  HD1 PHE A  49      17.823  23.436 -23.877  1.00  1.38           H  
ATOM    794  HD2 PHE A  49      14.774  20.693 -24.929  1.00  1.38           H  
ATOM    795  HE1 PHE A  49      17.646  24.540 -26.039  1.00  1.38           H  
ATOM    796  HE2 PHE A  49      14.572  21.801 -27.130  1.00  1.38           H  
ATOM    797  HZ  PHE A  49      16.008  23.740 -27.665  1.00  1.38           H  
ATOM    798  N   PRO A  50      13.572  23.165 -22.895  1.00  1.44           N  
ATOM    799  CA  PRO A  50      14.042  24.499 -23.281  1.00  1.44           C  
ATOM    800  C   PRO A  50      14.486  25.297 -22.078  1.00  1.44           C  
ATOM    801  O   PRO A  50      13.957  25.113 -20.983  1.00  1.44           O  
ATOM    802  CB  PRO A  50      12.807  25.115 -23.938  1.00  1.44           C  
ATOM    803  CG  PRO A  50      11.997  23.931 -24.397  1.00  1.44           C  
ATOM    804  CD  PRO A  50      12.212  22.889 -23.330  1.00  1.44           C  
ATOM    805  HA  PRO A  50      14.847  24.423 -24.012  1.00  1.44           H  
ATOM    806 1HB  PRO A  50      12.277  25.749 -23.209  1.00  1.44           H  
ATOM    807 2HB  PRO A  50      13.113  25.771 -24.767  1.00  1.44           H  
ATOM    808 1HG  PRO A  50      10.939  24.212 -24.515  1.00  1.44           H  
ATOM    809 2HG  PRO A  50      12.349  23.597 -25.386  1.00  1.44           H  
ATOM    810 1HD  PRO A  50      11.514  23.030 -22.493  1.00  1.44           H  
ATOM    811 2HD  PRO A  50      12.148  21.877 -23.755  1.00  1.44           H  
ATOM    812  N   LEU A  51      15.468  26.164 -22.269  1.00  1.46           N  
ATOM    813  CA  LEU A  51      15.967  26.942 -21.149  1.00  1.46           C  
ATOM    814  C   LEU A  51      14.886  27.928 -20.739  1.00  1.46           C  
ATOM    815  O   LEU A  51      14.241  28.533 -21.592  1.00  1.46           O  
ATOM    816  CB  LEU A  51      17.257  27.660 -21.569  1.00  1.46           C  
ATOM    817  CG  LEU A  51      18.550  26.784 -21.486  1.00  1.46           C  
ATOM    818  CD1 LEU A  51      18.409  25.613 -22.396  1.00  1.46           C  
ATOM    819  CD2 LEU A  51      19.789  27.574 -21.905  1.00  1.46           C  
ATOM    820  H   LEU A  51      15.872  26.286 -23.186  1.00  1.46           H  
ATOM    821  HA  LEU A  51      16.177  26.275 -20.313  1.00  1.46           H  
ATOM    822 1HB  LEU A  51      17.147  28.007 -22.589  1.00  1.46           H  
ATOM    823 2HB  LEU A  51      17.397  28.527 -20.922  1.00  1.46           H  
ATOM    824  HG  LEU A  51      18.667  26.421 -20.469  1.00  1.46           H  
ATOM    825 1HD1 LEU A  51      19.307  24.998 -22.319  1.00  1.46           H  
ATOM    826 2HD1 LEU A  51      17.549  25.034 -22.092  1.00  1.46           H  
ATOM    827 3HD1 LEU A  51      18.284  25.952 -23.418  1.00  1.46           H  
ATOM    828 1HD2 LEU A  51      20.665  26.929 -21.843  1.00  1.46           H  
ATOM    829 2HD2 LEU A  51      19.682  27.922 -22.915  1.00  1.46           H  
ATOM    830 3HD2 LEU A  51      19.921  28.411 -21.251  1.00  1.46           H  
ATOM    831  N   ALA A  52      14.671  28.065 -19.437  1.00  1.43           N  
ATOM    832  CA  ALA A  52      13.639  28.948 -18.899  1.00  1.43           C  
ATOM    833  C   ALA A  52      13.907  30.425 -19.149  1.00  1.43           C  
ATOM    834  O   ALA A  52      15.051  30.880 -19.137  1.00  1.43           O  
ATOM    835  CB  ALA A  52      13.470  28.713 -17.421  1.00  1.43           C  
ATOM    836  H   ALA A  52      15.235  27.524 -18.799  1.00  1.43           H  
ATOM    837  HA  ALA A  52      12.703  28.696 -19.399  1.00  1.43           H  
ATOM    838 1HB  ALA A  52      12.661  29.341 -17.061  1.00  1.43           H  
ATOM    839 2HB  ALA A  52      13.225  27.666 -17.246  1.00  1.43           H  
ATOM    840 3HB  ALA A  52      14.380  28.959 -16.906  1.00  1.43           H  
ATOM    841  N   ASP A  53      12.819  31.192 -19.265  1.00  1.37           N  
ATOM    842  CA  ASP A  53      12.863  32.643 -19.460  1.00  1.37           C  
ATOM    843  C   ASP A  53      13.612  33.383 -18.355  1.00  1.37           C  
ATOM    844  O   ASP A  53      14.187  34.443 -18.594  1.00  1.37           O  
ATOM    845  CB  ASP A  53      11.443  33.222 -19.513  1.00  1.37           C  
ATOM    846  CG  ASP A  53      10.660  32.905 -20.792  1.00  1.37           C  
ATOM    847  OD1 ASP A  53      11.247  32.470 -21.751  1.00  1.37           O  
ATOM    848  OD2 ASP A  53       9.469  33.106 -20.786  1.00  1.37           O  
ATOM    849  H   ASP A  53      11.916  30.741 -19.252  1.00  1.37           H  
ATOM    850  HA  ASP A  53      13.368  32.844 -20.405  1.00  1.37           H  
ATOM    851 1HB  ASP A  53      10.875  32.847 -18.661  1.00  1.37           H  
ATOM    852 2HB  ASP A  53      11.498  34.306 -19.405  1.00  1.37           H  
ATOM    853  N   HIS A  54      13.579  32.854 -17.134  1.00  1.27           N  
ATOM    854  CA  HIS A  54      14.254  33.525 -16.030  1.00  1.27           C  
ATOM    855  C   HIS A  54      15.770  33.310 -16.006  1.00  1.27           C  
ATOM    856  O   HIS A  54      16.459  33.910 -15.180  1.00  1.27           O  
ATOM    857  CB  HIS A  54      13.669  33.146 -14.664  1.00  1.27           C  
ATOM    858  CG  HIS A  54      13.810  31.716 -14.243  1.00  1.27           C  
ATOM    859  ND1 HIS A  54      13.015  30.712 -14.737  1.00  1.27           N  
ATOM    860  CD2 HIS A  54      14.656  31.131 -13.364  1.00  1.27           C  
ATOM    861  CE1 HIS A  54      13.365  29.563 -14.167  1.00  1.27           C  
ATOM    862  NE2 HIS A  54      14.355  29.795 -13.336  1.00  1.27           N  
ATOM    863  H   HIS A  54      13.099  31.982 -16.982  1.00  1.27           H  
ATOM    864  HA  HIS A  54      14.102  34.597 -16.140  1.00  1.27           H  
ATOM    865 1HB  HIS A  54      14.139  33.763 -13.898  1.00  1.27           H  
ATOM    866 2HB  HIS A  54      12.608  33.387 -14.660  1.00  1.27           H  
ATOM    867  HD2 HIS A  54      15.431  31.629 -12.780  1.00  1.27           H  
ATOM    868  HE1 HIS A  54      12.911  28.590 -14.358  1.00  1.27           H  
ATOM    869  HE2 HIS A  54      14.826  29.108 -12.764  1.00  1.27           H  
ATOM    870  N   LEU A  55      16.298  32.440 -16.866  1.00  1.16           N  
ATOM    871  CA  LEU A  55      17.731  32.198 -16.851  1.00  1.16           C  
ATOM    872  C   LEU A  55      18.417  33.100 -17.859  1.00  1.16           C  
ATOM    873  O   LEU A  55      17.994  33.200 -19.013  1.00  1.16           O  
ATOM    874  CB  LEU A  55      18.027  30.735 -17.193  1.00  1.16           C  
ATOM    875  CG  LEU A  55      17.425  29.723 -16.250  1.00  1.16           C  
ATOM    876  CD1 LEU A  55      17.768  28.302 -16.743  1.00  1.16           C  
ATOM    877  CD2 LEU A  55      17.939  29.996 -14.846  1.00  1.16           C  
ATOM    878  H   LEU A  55      15.717  31.960 -17.552  1.00  1.16           H  
ATOM    879  HA  LEU A  55      18.122  32.423 -15.859  1.00  1.16           H  
ATOM    880 1HB  LEU A  55      17.631  30.530 -18.191  1.00  1.16           H  
ATOM    881 2HB  LEU A  55      19.100  30.591 -17.208  1.00  1.16           H  
ATOM    882  HG  LEU A  55      16.345  29.830 -16.250  1.00  1.16           H  
ATOM    883 1HD1 LEU A  55      17.323  27.567 -16.072  1.00  1.16           H  
ATOM    884 2HD1 LEU A  55      17.374  28.159 -17.753  1.00  1.16           H  
ATOM    885 3HD1 LEU A  55      18.848  28.173 -16.755  1.00  1.16           H  
ATOM    886 1HD2 LEU A  55      17.499  29.284 -14.145  1.00  1.16           H  
ATOM    887 2HD2 LEU A  55      19.018  29.904 -14.825  1.00  1.16           H  
ATOM    888 3HD2 LEU A  55      17.661  31.008 -14.550  1.00  1.16           H  
ATOM    889  N   ASN A  56      19.556  33.668 -17.488  1.00  1.04           N  
ATOM    890  CA  ASN A  56      20.273  34.557 -18.406  1.00  1.04           C  
ATOM    891  C   ASN A  56      21.117  33.787 -19.419  1.00  1.04           C  
ATOM    892  O   ASN A  56      22.349  33.806 -19.388  1.00  1.04           O  
ATOM    893  CB  ASN A  56      21.128  35.522 -17.637  1.00  1.04           C  
ATOM    894  CG  ASN A  56      20.345  36.454 -16.784  1.00  1.04           C  
ATOM    895  OD1 ASN A  56      19.284  36.954 -17.179  1.00  1.04           O  
ATOM    896  ND2 ASN A  56      20.855  36.710 -15.601  1.00  1.04           N  
ATOM    897  H   ASN A  56      19.893  33.548 -16.539  1.00  1.04           H  
ATOM    898  HA  ASN A  56      19.537  35.128 -18.974  1.00  1.04           H  
ATOM    899 1HB  ASN A  56      21.772  34.972 -16.986  1.00  1.04           H  
ATOM    900 2HB  ASN A  56      21.754  36.093 -18.321  1.00  1.04           H  
ATOM    901 1HD2 ASN A  56      20.379  37.329 -14.974  1.00  1.04           H  
ATOM    902 2HD2 ASN A  56      21.736  36.287 -15.321  1.00  1.04           H  
ATOM    903  N   SER A  57      20.414  33.085 -20.284  1.00  0.94           N  
ATOM    904  CA  SER A  57      20.972  32.247 -21.325  1.00  0.94           C  
ATOM    905  C   SER A  57      21.402  33.041 -22.536  1.00  0.94           C  
ATOM    906  O   SER A  57      21.049  34.212 -22.691  1.00  0.94           O  
ATOM    907  CB  SER A  57      19.945  31.224 -21.749  1.00  0.94           C  
ATOM    908  OG  SER A  57      18.843  31.846 -22.360  1.00  0.94           O  
ATOM    909  H   SER A  57      19.403  33.143 -20.186  1.00  0.94           H  
ATOM    910  HA  SER A  57      21.848  31.743 -20.927  1.00  0.94           H  
ATOM    911 1HB  SER A  57      20.403  30.521 -22.443  1.00  0.94           H  
ATOM    912 2HB  SER A  57      19.611  30.667 -20.876  1.00  0.94           H  
ATOM    913  HG  SER A  57      18.364  32.290 -21.645  1.00  0.94           H  
ATOM    914  N   THR A  58      22.132  32.376 -23.417  1.00  0.86           N  
ATOM    915  CA  THR A  58      22.542  32.952 -24.685  1.00  0.86           C  
ATOM    916  C   THR A  58      21.999  32.072 -25.794  1.00  0.86           C  
ATOM    917  O   THR A  58      21.688  30.906 -25.553  1.00  0.86           O  
ATOM    918  CB  THR A  58      24.084  33.036 -24.783  1.00  0.86           C  
ATOM    919  OG1 THR A  58      24.670  31.699 -24.785  1.00  0.86           O  
ATOM    920  CG2 THR A  58      24.625  33.785 -23.577  1.00  0.86           C  
ATOM    921  H   THR A  58      22.395  31.430 -23.188  1.00  0.86           H  
ATOM    922  HA  THR A  58      22.115  33.950 -24.789  1.00  0.86           H  
ATOM    923  HB  THR A  58      24.367  33.559 -25.695  1.00  0.86           H  
ATOM    924  HG1 THR A  58      25.632  31.780 -24.699  1.00  0.86           H  
ATOM    925 1HG2 THR A  58      25.711  33.847 -23.643  1.00  0.86           H  
ATOM    926 2HG2 THR A  58      24.203  34.790 -23.554  1.00  0.86           H  
ATOM    927 3HG2 THR A  58      24.349  33.257 -22.666  1.00  0.86           H  
ATOM    928  N   ASN A  59      21.956  32.579 -27.025  1.00  0.81           N  
ATOM    929  CA  ASN A  59      21.462  31.745 -28.120  1.00  0.81           C  
ATOM    930  C   ASN A  59      22.328  30.502 -28.268  1.00  0.81           C  
ATOM    931  O   ASN A  59      21.829  29.410 -28.542  1.00  0.81           O  
ATOM    932  CB  ASN A  59      21.417  32.537 -29.406  1.00  0.81           C  
ATOM    933  CG  ASN A  59      20.297  33.544 -29.420  1.00  0.81           C  
ATOM    934  OD1 ASN A  59      19.329  33.442 -28.655  1.00  0.81           O  
ATOM    935  ND2 ASN A  59      20.412  34.521 -30.281  1.00  0.81           N  
ATOM    936  H   ASN A  59      22.227  33.538 -27.192  1.00  0.81           H  
ATOM    937  HA  ASN A  59      20.453  31.411 -27.880  1.00  0.81           H  
ATOM    938 1HB  ASN A  59      22.364  33.059 -29.548  1.00  0.81           H  
ATOM    939 2HB  ASN A  59      21.290  31.856 -30.247  1.00  0.81           H  
ATOM    940 1HD2 ASN A  59      19.701  35.223 -30.339  1.00  0.81           H  
ATOM    941 2HD2 ASN A  59      21.209  34.568 -30.882  1.00  0.81           H  
ATOM    942  N   HIS A  60      23.626  30.661 -28.022  1.00  0.78           N  
ATOM    943  CA  HIS A  60      24.563  29.554 -28.081  1.00  0.78           C  
ATOM    944  C   HIS A  60      24.159  28.493 -27.072  1.00  0.78           C  
ATOM    945  O   HIS A  60      24.072  27.316 -27.408  1.00  0.78           O  
ATOM    946  CB  HIS A  60      25.998  30.010 -27.795  1.00  0.78           C  
ATOM    947  CG  HIS A  60      26.998  28.879 -27.816  1.00  0.78           C  
ATOM    948  ND1 HIS A  60      27.461  28.306 -28.988  1.00  0.78           N  
ATOM    949  CD2 HIS A  60      27.601  28.205 -26.805  1.00  0.78           C  
ATOM    950  CE1 HIS A  60      28.313  27.334 -28.691  1.00  0.78           C  
ATOM    951  NE2 HIS A  60      28.414  27.255 -27.377  1.00  0.78           N  
ATOM    952  H   HIS A  60      23.965  31.582 -27.787  1.00  0.78           H  
ATOM    953  HA  HIS A  60      24.538  29.101 -29.073  1.00  0.78           H  
ATOM    954 1HB  HIS A  60      26.300  30.752 -28.534  1.00  0.78           H  
ATOM    955 2HB  HIS A  60      26.040  30.484 -26.818  1.00  0.78           H  
ATOM    956  HD2 HIS A  60      27.464  28.380 -25.735  1.00  0.78           H  
ATOM    957  HE1 HIS A  60      28.839  26.705 -29.408  1.00  0.78           H  
ATOM    958  HE2 HIS A  60      28.989  26.600 -26.861  1.00  0.78           H  
ATOM    959  N   ALA A  61      23.915  28.909 -25.823  1.00  0.77           N  
ATOM    960  CA  ALA A  61      23.551  27.972 -24.761  1.00  0.77           C  
ATOM    961  C   ALA A  61      22.292  27.185 -25.082  1.00  0.77           C  
ATOM    962  O   ALA A  61      22.181  25.985 -24.783  1.00  0.77           O  
ATOM    963  CB  ALA A  61      23.311  28.735 -23.490  1.00  0.77           C  
ATOM    964  H   ALA A  61      23.994  29.902 -25.594  1.00  0.77           H  
ATOM    965  HA  ALA A  61      24.381  27.274 -24.634  1.00  0.77           H  
ATOM    966 1HB  ALA A  61      23.065  28.056 -22.678  1.00  0.77           H  
ATOM    967 2HB  ALA A  61      24.195  29.297 -23.258  1.00  0.77           H  
ATOM    968 3HB  ALA A  61      22.485  29.418 -23.635  1.00  0.77           H  
ATOM    969  N   ILE A  62      21.341  27.867 -25.710  1.00  0.78           N  
ATOM    970  CA  ILE A  62      20.087  27.240 -26.057  1.00  0.78           C  
ATOM    971  C   ILE A  62      20.305  26.199 -27.146  1.00  0.78           C  
ATOM    972  O   ILE A  62      19.858  25.057 -27.008  1.00  0.78           O  
ATOM    973  CB  ILE A  62      19.082  28.300 -26.508  1.00  0.78           C  
ATOM    974  CG1 ILE A  62      18.747  29.200 -25.322  1.00  0.78           C  
ATOM    975  CG2 ILE A  62      17.833  27.611 -27.033  1.00  0.78           C  
ATOM    976  CD1 ILE A  62      18.019  30.450 -25.687  1.00  0.78           C  
ATOM    977  H   ILE A  62      21.489  28.858 -25.916  1.00  0.78           H  
ATOM    978  HA  ILE A  62      19.693  26.740 -25.179  1.00  0.78           H  
ATOM    979  HB  ILE A  62      19.524  28.921 -27.288  1.00  0.78           H  
ATOM    980 1HG1 ILE A  62      18.135  28.643 -24.627  1.00  0.78           H  
ATOM    981 2HG1 ILE A  62      19.675  29.484 -24.824  1.00  0.78           H  
ATOM    982 1HG2 ILE A  62      17.113  28.362 -27.354  1.00  0.78           H  
ATOM    983 2HG2 ILE A  62      18.098  26.977 -27.880  1.00  0.78           H  
ATOM    984 3HG2 ILE A  62      17.396  27.001 -26.243  1.00  0.78           H  
ATOM    985 1HD1 ILE A  62      17.827  31.031 -24.784  1.00  0.78           H  
ATOM    986 2HD1 ILE A  62      18.632  31.039 -26.368  1.00  0.78           H  
ATOM    987 3HD1 ILE A  62      17.078  30.201 -26.168  1.00  0.78           H  
ATOM    988  N   VAL A  63      21.031  26.576 -28.201  1.00  0.80           N  
ATOM    989  CA  VAL A  63      21.312  25.660 -29.299  1.00  0.80           C  
ATOM    990  C   VAL A  63      22.172  24.495 -28.845  1.00  0.80           C  
ATOM    991  O   VAL A  63      21.924  23.354 -29.215  1.00  0.80           O  
ATOM    992  CB  VAL A  63      21.996  26.376 -30.463  1.00  0.80           C  
ATOM    993  CG1 VAL A  63      22.448  25.342 -31.495  1.00  0.80           C  
ATOM    994  CG2 VAL A  63      21.014  27.361 -31.087  1.00  0.80           C  
ATOM    995  H   VAL A  63      21.385  27.534 -28.251  1.00  0.80           H  
ATOM    996  HA  VAL A  63      20.363  25.270 -29.662  1.00  0.80           H  
ATOM    997  HB  VAL A  63      22.879  26.911 -30.096  1.00  0.80           H  
ATOM    998 1HG1 VAL A  63      22.939  25.848 -32.325  1.00  0.80           H  
ATOM    999 2HG1 VAL A  63      23.146  24.646 -31.028  1.00  0.80           H  
ATOM   1000 3HG1 VAL A  63      21.581  24.794 -31.865  1.00  0.80           H  
ATOM   1001 1HG2 VAL A  63      21.496  27.878 -31.915  1.00  0.80           H  
ATOM   1002 2HG2 VAL A  63      20.141  26.821 -31.450  1.00  0.80           H  
ATOM   1003 3HG2 VAL A  63      20.703  28.087 -30.339  1.00  0.80           H  
ATOM   1004  N   GLN A  64      23.193  24.765 -28.048  1.00  0.85           N  
ATOM   1005  CA  GLN A  64      24.060  23.709 -27.556  1.00  0.85           C  
ATOM   1006  C   GLN A  64      23.258  22.652 -26.814  1.00  0.85           C  
ATOM   1007  O   GLN A  64      23.417  21.450 -27.052  1.00  0.85           O  
ATOM   1008  CB  GLN A  64      25.103  24.308 -26.620  1.00  0.85           C  
ATOM   1009  CG  GLN A  64      26.045  23.324 -26.034  1.00  0.85           C  
ATOM   1010  CD  GLN A  64      27.056  23.962 -25.111  1.00  0.85           C  
ATOM   1011  OE1 GLN A  64      27.194  25.188 -25.013  1.00  0.85           O  
ATOM   1012  NE2 GLN A  64      27.770  23.108 -24.418  1.00  0.85           N  
ATOM   1013  H   GLN A  64      23.381  25.723 -27.773  1.00  0.85           H  
ATOM   1014  HA  GLN A  64      24.554  23.236 -28.404  1.00  0.85           H  
ATOM   1015 1HB  GLN A  64      25.683  25.062 -27.159  1.00  0.85           H  
ATOM   1016 2HB  GLN A  64      24.598  24.820 -25.800  1.00  0.85           H  
ATOM   1017 1HG  GLN A  64      25.469  22.606 -25.449  1.00  0.85           H  
ATOM   1018 2HG  GLN A  64      26.581  22.808 -26.830  1.00  0.85           H  
ATOM   1019 1HE2 GLN A  64      28.464  23.423 -23.772  1.00  0.85           H  
ATOM   1020 2HE2 GLN A  64      27.581  22.113 -24.542  1.00  0.85           H  
ATOM   1021  N   THR A  65      22.365  23.106 -25.940  1.00  0.90           N  
ATOM   1022  CA  THR A  65      21.551  22.198 -25.168  1.00  0.90           C  
ATOM   1023  C   THR A  65      20.582  21.449 -26.101  1.00  0.90           C  
ATOM   1024  O   THR A  65      20.386  20.238 -25.958  1.00  0.90           O  
ATOM   1025  CB  THR A  65      20.835  22.958 -24.076  1.00  0.90           C  
ATOM   1026  OG1 THR A  65      21.818  23.641 -23.287  1.00  0.90           O  
ATOM   1027  CG2 THR A  65      20.150  21.980 -23.201  1.00  0.90           C  
ATOM   1028  H   THR A  65      22.265  24.110 -25.775  1.00  0.90           H  
ATOM   1029  HA  THR A  65      22.201  21.464 -24.697  1.00  0.90           H  
ATOM   1030  HB  THR A  65      20.134  23.676 -24.504  1.00  0.90           H  
ATOM   1031  HG1 THR A  65      21.985  24.517 -23.736  1.00  0.90           H  
ATOM   1032 1HG2 THR A  65      19.651  22.502 -22.384  1.00  0.90           H  
ATOM   1033 2HG2 THR A  65      19.428  21.426 -23.792  1.00  0.90           H  
ATOM   1034 3HG2 THR A  65      20.886  21.298 -22.800  1.00  0.90           H  
ATOM   1035  N   LEU A  66      20.000  22.163 -27.073  1.00  0.97           N  
ATOM   1036  CA  LEU A  66      19.127  21.528 -28.055  1.00  0.97           C  
ATOM   1037  C   LEU A  66      19.867  20.388 -28.724  1.00  0.97           C  
ATOM   1038  O   LEU A  66      19.357  19.270 -28.808  1.00  0.97           O  
ATOM   1039  CB  LEU A  66      18.697  22.528 -29.134  1.00  0.97           C  
ATOM   1040  CG  LEU A  66      17.877  21.982 -30.293  1.00  0.97           C  
ATOM   1041  CD1 LEU A  66      16.563  21.408 -29.807  1.00  0.97           C  
ATOM   1042  CD2 LEU A  66      17.661  23.119 -31.276  1.00  0.97           C  
ATOM   1043  H   LEU A  66      20.159  23.168 -27.133  1.00  0.97           H  
ATOM   1044  HA  LEU A  66      18.250  21.136 -27.545  1.00  0.97           H  
ATOM   1045 1HB  LEU A  66      18.156  23.339 -28.673  1.00  0.97           H  
ATOM   1046 2HB  LEU A  66      19.581  22.944 -29.573  1.00  0.97           H  
ATOM   1047  HG  LEU A  66      18.432  21.177 -30.778  1.00  0.97           H  
ATOM   1048 1HD1 LEU A  66      16.004  21.019 -30.656  1.00  0.97           H  
ATOM   1049 2HD1 LEU A  66      16.756  20.600 -29.097  1.00  0.97           H  
ATOM   1050 3HD1 LEU A  66      15.988  22.179 -29.330  1.00  0.97           H  
ATOM   1051 1HD2 LEU A  66      17.091  22.759 -32.135  1.00  0.97           H  
ATOM   1052 2HD2 LEU A  66      17.112  23.922 -30.784  1.00  0.97           H  
ATOM   1053 3HD2 LEU A  66      18.630  23.494 -31.612  1.00  0.97           H  
ATOM   1054  N   VAL A  67      21.097  20.646 -29.159  1.00  1.05           N  
ATOM   1055  CA  VAL A  67      21.878  19.610 -29.799  1.00  1.05           C  
ATOM   1056  C   VAL A  67      22.089  18.441 -28.844  1.00  1.05           C  
ATOM   1057  O   VAL A  67      21.920  17.300 -29.259  1.00  1.05           O  
ATOM   1058  CB  VAL A  67      23.220  20.152 -30.303  1.00  1.05           C  
ATOM   1059  CG1 VAL A  67      24.092  18.995 -30.756  1.00  1.05           C  
ATOM   1060  CG2 VAL A  67      22.972  21.119 -31.463  1.00  1.05           C  
ATOM   1061  H   VAL A  67      21.481  21.584 -29.063  1.00  1.05           H  
ATOM   1062  HA  VAL A  67      21.323  19.251 -30.663  1.00  1.05           H  
ATOM   1063  HB  VAL A  67      23.731  20.670 -29.491  1.00  1.05           H  
ATOM   1064 1HG1 VAL A  67      25.049  19.376 -31.108  1.00  1.05           H  
ATOM   1065 2HG1 VAL A  67      24.252  18.321 -29.915  1.00  1.05           H  
ATOM   1066 3HG1 VAL A  67      23.597  18.457 -31.561  1.00  1.05           H  
ATOM   1067 1HG2 VAL A  67      23.922  21.511 -31.821  1.00  1.05           H  
ATOM   1068 2HG2 VAL A  67      22.466  20.592 -32.270  1.00  1.05           H  
ATOM   1069 3HG2 VAL A  67      22.349  21.938 -31.128  1.00  1.05           H  
ATOM   1070  N   ASN A  68      22.399  18.694 -27.565  1.00  1.13           N  
ATOM   1071  CA  ASN A  68      22.522  17.600 -26.589  1.00  1.13           C  
ATOM   1072  C   ASN A  68      21.273  16.711 -26.511  1.00  1.13           C  
ATOM   1073  O   ASN A  68      21.378  15.501 -26.299  1.00  1.13           O  
ATOM   1074  CB  ASN A  68      22.809  18.112 -25.190  1.00  1.13           C  
ATOM   1075  CG  ASN A  68      22.910  16.954 -24.176  1.00  1.13           C  
ATOM   1076  OD1 ASN A  68      21.944  16.678 -23.444  1.00  1.13           O  
ATOM   1077  ND2 ASN A  68      24.033  16.303 -24.115  1.00  1.13           N  
ATOM   1078  H   ASN A  68      22.571  19.657 -27.271  1.00  1.13           H  
ATOM   1079  HA  ASN A  68      23.357  16.970 -26.894  1.00  1.13           H  
ATOM   1080 1HB  ASN A  68      23.751  18.671 -25.194  1.00  1.13           H  
ATOM   1081 2HB  ASN A  68      22.030  18.787 -24.869  1.00  1.13           H  
ATOM   1082 1HD2 ASN A  68      24.150  15.545 -23.475  1.00  1.13           H  
ATOM   1083 2HD2 ASN A  68      24.794  16.572 -24.713  1.00  1.13           H  
ATOM   1084  N   SER A  69      20.080  17.295 -26.710  1.00  1.20           N  
ATOM   1085  CA  SER A  69      18.839  16.515 -26.616  1.00  1.20           C  
ATOM   1086  C   SER A  69      18.641  15.591 -27.831  1.00  1.20           C  
ATOM   1087  O   SER A  69      17.743  14.743 -27.834  1.00  1.20           O  
ATOM   1088  CB  SER A  69      17.615  17.416 -26.446  1.00  1.20           C  
ATOM   1089  OG  SER A  69      17.274  18.107 -27.620  1.00  1.20           O  
ATOM   1090  H   SER A  69      20.044  18.305 -26.868  1.00  1.20           H  
ATOM   1091  HA  SER A  69      18.909  15.888 -25.728  1.00  1.20           H  
ATOM   1092 1HB  SER A  69      16.769  16.818 -26.117  1.00  1.20           H  
ATOM   1093 2HB  SER A  69      17.826  18.141 -25.659  1.00  1.20           H  
ATOM   1094  HG  SER A  69      18.091  18.523 -27.951  1.00  1.20           H  
ATOM   1095  N   VAL A  70      19.465  15.777 -28.862  1.00  1.25           N  
ATOM   1096  CA  VAL A  70      19.439  15.000 -30.090  1.00  1.25           C  
ATOM   1097  C   VAL A  70      20.640  14.045 -30.105  1.00  1.25           C  
ATOM   1098  O   VAL A  70      20.515  12.854 -30.402  1.00  1.25           O  
ATOM   1099  CB  VAL A  70      19.505  15.942 -31.305  1.00  1.25           C  
ATOM   1100  CG1 VAL A  70      19.560  15.136 -32.587  1.00  1.25           C  
ATOM   1101  CG2 VAL A  70      18.307  16.887 -31.274  1.00  1.25           C  
ATOM   1102  H   VAL A  70      20.184  16.490 -28.788  1.00  1.25           H  
ATOM   1103  HA  VAL A  70      18.516  14.421 -30.127  1.00  1.25           H  
ATOM   1104  HB  VAL A  70      20.424  16.529 -31.251  1.00  1.25           H  
ATOM   1105 1HG1 VAL A  70      19.627  15.811 -33.439  1.00  1.25           H  
ATOM   1106 2HG1 VAL A  70      20.437  14.488 -32.566  1.00  1.25           H  
ATOM   1107 3HG1 VAL A  70      18.660  14.529 -32.674  1.00  1.25           H  
ATOM   1108 1HG2 VAL A  70      18.358  17.570 -32.119  1.00  1.25           H  
ATOM   1109 2HG2 VAL A  70      17.386  16.309 -31.326  1.00  1.25           H  
ATOM   1110 3HG2 VAL A  70      18.323  17.460 -30.346  1.00  1.25           H  
ATOM   1111  N   ASN A  71      21.809  14.605 -29.802  1.00  1.25           N  
ATOM   1112  CA  ASN A  71      23.083  13.908 -29.758  1.00  1.25           C  
ATOM   1113  C   ASN A  71      23.699  14.049 -28.370  1.00  1.25           C  
ATOM   1114  O   ASN A  71      24.381  15.030 -28.059  1.00  1.25           O  
ATOM   1115  CB  ASN A  71      24.029  14.443 -30.811  1.00  1.25           C  
ATOM   1116  CG  ASN A  71      25.334  13.673 -30.869  1.00  1.25           C  
ATOM   1117  OD1 ASN A  71      25.785  13.043 -29.893  1.00  1.25           O  
ATOM   1118  ND2 ASN A  71      25.964  13.716 -32.021  1.00  1.25           N  
ATOM   1119  H   ASN A  71      21.813  15.584 -29.571  1.00  1.25           H  
ATOM   1120  HA  ASN A  71      22.910  12.846 -29.936  1.00  1.25           H  
ATOM   1121 1HB  ASN A  71      23.545  14.400 -31.787  1.00  1.25           H  
ATOM   1122 2HB  ASN A  71      24.244  15.493 -30.596  1.00  1.25           H  
ATOM   1123 1HD2 ASN A  71      26.833  13.232 -32.135  1.00  1.25           H  
ATOM   1124 2HD2 ASN A  71      25.577  14.232 -32.785  1.00  1.25           H  
ATOM   1125  N   SER A  72      23.531  13.012 -27.564  1.00  1.21           N  
ATOM   1126  CA  SER A  72      23.938  13.004 -26.162  1.00  1.21           C  
ATOM   1127  C   SER A  72      25.449  13.121 -25.926  1.00  1.21           C  
ATOM   1128  O   SER A  72      25.882  13.285 -24.785  1.00  1.21           O  
ATOM   1129  CB  SER A  72      23.401  11.760 -25.487  1.00  1.21           C  
ATOM   1130  OG  SER A  72      23.998  10.602 -26.004  1.00  1.21           O  
ATOM   1131  H   SER A  72      23.014  12.219 -27.920  1.00  1.21           H  
ATOM   1132  HA  SER A  72      23.463  13.866 -25.687  1.00  1.21           H  
ATOM   1133 1HB  SER A  72      23.582  11.821 -24.415  1.00  1.21           H  
ATOM   1134 2HB  SER A  72      22.323  11.713 -25.635  1.00  1.21           H  
ATOM   1135  HG  SER A  72      24.904  10.606 -25.681  1.00  1.21           H  
ATOM   1136  N   LYS A  73      26.261  12.992 -26.984  1.00  1.13           N  
ATOM   1137  CA  LYS A  73      27.711  13.094 -26.836  1.00  1.13           C  
ATOM   1138  C   LYS A  73      28.173  14.554 -26.822  1.00  1.13           C  
ATOM   1139  O   LYS A  73      29.334  14.841 -26.522  1.00  1.13           O  
ATOM   1140  CB  LYS A  73      28.427  12.345 -27.958  1.00  1.13           C  
ATOM   1141  CG  LYS A  73      28.204  10.836 -27.947  1.00  1.13           C  
ATOM   1142  CD  LYS A  73      28.936  10.155 -29.096  1.00  1.13           C  
ATOM   1143  CE  LYS A  73      28.716   8.646 -29.079  1.00  1.13           C  
ATOM   1144  NZ  LYS A  73      29.401   7.972 -30.218  1.00  1.13           N  
ATOM   1145  H   LYS A  73      25.871  12.873 -27.919  1.00  1.13           H  
ATOM   1146  HA  LYS A  73      27.992  12.646 -25.884  1.00  1.13           H  
ATOM   1147 1HB  LYS A  73      28.106  12.735 -28.919  1.00  1.13           H  
ATOM   1148 2HB  LYS A  73      29.498  12.522 -27.879  1.00  1.13           H  
ATOM   1149 1HG  LYS A  73      28.553  10.422 -27.001  1.00  1.13           H  
ATOM   1150 2HG  LYS A  73      27.135  10.635 -28.039  1.00  1.13           H  
ATOM   1151 1HD  LYS A  73      28.573  10.560 -30.042  1.00  1.13           H  
ATOM   1152 2HD  LYS A  73      30.003  10.359 -29.018  1.00  1.13           H  
ATOM   1153 1HE  LYS A  73      29.100   8.240 -28.145  1.00  1.13           H  
ATOM   1154 2HE  LYS A  73      27.647   8.441 -29.140  1.00  1.13           H  
ATOM   1155 1HZ  LYS A  73      29.232   6.977 -30.172  1.00  1.13           H  
ATOM   1156 2HZ  LYS A  73      29.043   8.334 -31.090  1.00  1.13           H  
ATOM   1157 3HZ  LYS A  73      30.395   8.146 -30.164  1.00  1.13           H  
ATOM   1158  N   ILE A  74      27.272  15.474 -27.158  1.00  1.03           N  
ATOM   1159  CA  ILE A  74      27.602  16.887 -27.180  1.00  1.03           C  
ATOM   1160  C   ILE A  74      27.283  17.488 -25.813  1.00  1.03           C  
ATOM   1161  O   ILE A  74      26.154  17.346 -25.365  1.00  1.03           O  
ATOM   1162  CB  ILE A  74      26.799  17.610 -28.254  1.00  1.03           C  
ATOM   1163  CG1 ILE A  74      27.070  16.936 -29.597  1.00  1.03           C  
ATOM   1164  CG2 ILE A  74      27.117  19.102 -28.259  1.00  1.03           C  
ATOM   1165  CD1 ILE A  74      28.516  16.923 -29.984  1.00  1.03           C  
ATOM   1166  H   ILE A  74      26.319  15.191 -27.404  1.00  1.03           H  
ATOM   1167  HA  ILE A  74      28.643  16.989 -27.438  1.00  1.03           H  
ATOM   1168  HB  ILE A  74      25.733  17.478 -28.045  1.00  1.03           H  
ATOM   1169 1HG1 ILE A  74      26.713  15.909 -29.543  1.00  1.03           H  
ATOM   1170 2HG1 ILE A  74      26.517  17.450 -30.372  1.00  1.03           H  
ATOM   1171 1HG2 ILE A  74      26.522  19.599 -29.019  1.00  1.03           H  
ATOM   1172 2HG2 ILE A  74      26.880  19.526 -27.280  1.00  1.03           H  
ATOM   1173 3HG2 ILE A  74      28.174  19.248 -28.472  1.00  1.03           H  
ATOM   1174 1HD1 ILE A  74      28.628  16.422 -30.945  1.00  1.03           H  
ATOM   1175 2HD1 ILE A  74      28.882  17.946 -30.061  1.00  1.03           H  
ATOM   1176 3HD1 ILE A  74      29.089  16.387 -29.226  1.00  1.03           H  
ATOM   1177  N   PRO A  75      28.228  18.127 -25.105  1.00  0.93           N  
ATOM   1178  CA  PRO A  75      28.027  18.710 -23.785  1.00  0.93           C  
ATOM   1179  C   PRO A  75      26.892  19.725 -23.756  1.00  0.93           C  
ATOM   1180  O   PRO A  75      26.710  20.492 -24.699  1.00  0.93           O  
ATOM   1181  CB  PRO A  75      29.369  19.406 -23.525  1.00  0.93           C  
ATOM   1182  CG  PRO A  75      30.369  18.630 -24.345  1.00  0.93           C  
ATOM   1183  CD  PRO A  75      29.623  18.221 -25.596  1.00  0.93           C  
ATOM   1184  HA  PRO A  75      27.848  17.905 -23.057  1.00  0.93           H  
ATOM   1185 1HB  PRO A  75      29.303  20.463 -23.815  1.00  0.93           H  
ATOM   1186 2HB  PRO A  75      29.594  19.387 -22.448  1.00  0.93           H  
ATOM   1187 1HG  PRO A  75      31.249  19.254 -24.562  1.00  0.93           H  
ATOM   1188 2HG  PRO A  75      30.731  17.762 -23.775  1.00  0.93           H  
ATOM   1189 1HD  PRO A  75      29.718  18.971 -26.393  1.00  0.93           H  
ATOM   1190 2HD  PRO A  75      30.024  17.236 -25.879  1.00  0.93           H  
ATOM   1191  N   LYS A  76      26.168  19.754 -22.640  1.00  0.85           N  
ATOM   1192  CA  LYS A  76      25.059  20.683 -22.405  1.00  0.85           C  
ATOM   1193  C   LYS A  76      25.533  22.041 -21.952  1.00  0.85           C  
ATOM   1194  O   LYS A  76      26.640  22.177 -21.425  1.00  0.85           O  
ATOM   1195  CB  LYS A  76      24.141  20.210 -21.286  1.00  0.85           C  
ATOM   1196  CG  LYS A  76      23.342  19.004 -21.521  1.00  0.85           C  
ATOM   1197  CD  LYS A  76      22.524  18.730 -20.292  1.00  0.85           C  
ATOM   1198  CE  LYS A  76      21.486  19.832 -20.123  1.00  0.85           C  
ATOM   1199  NZ  LYS A  76      20.663  19.649 -18.952  1.00  0.85           N  
ATOM   1200  H   LYS A  76      26.387  19.092 -21.910  1.00  0.85           H  
ATOM   1201  HA  LYS A  76      24.495  20.803 -23.333  1.00  0.85           H  
ATOM   1202 1HB  LYS A  76      24.738  20.039 -20.389  1.00  0.85           H  
ATOM   1203 2HB  LYS A  76      23.442  21.016 -21.042  1.00  0.85           H  
ATOM   1204 1HG  LYS A  76      22.675  19.181 -22.361  1.00  0.85           H  
ATOM   1205 2HG  LYS A  76      23.987  18.157 -21.738  1.00  0.85           H  
ATOM   1206 1HD  LYS A  76      22.019  17.768 -20.391  1.00  0.85           H  
ATOM   1207 2HD  LYS A  76      23.166  18.706 -19.413  1.00  0.85           H  
ATOM   1208 1HE  LYS A  76      21.990  20.798 -20.046  1.00  0.85           H  
ATOM   1209 2HE  LYS A  76      20.840  19.838 -20.993  1.00  0.85           H  
ATOM   1210 1HZ  LYS A  76      20.002  20.427 -18.898  1.00  0.85           H  
ATOM   1211 2HZ  LYS A  76      20.168  18.788 -18.998  1.00  0.85           H  
ATOM   1212 3HZ  LYS A  76      21.219  19.676 -18.094  1.00  0.85           H  
ATOM   1213  N   ALA A  77      24.685  23.053 -22.109  1.00  0.79           N  
ATOM   1214  CA  ALA A  77      24.984  24.318 -21.466  1.00  0.79           C  
ATOM   1215  C   ALA A  77      24.931  24.063 -19.964  1.00  0.79           C  
ATOM   1216  O   ALA A  77      24.231  23.149 -19.526  1.00  0.79           O  
ATOM   1217  CB  ALA A  77      24.022  25.368 -21.895  1.00  0.79           C  
ATOM   1218  H   ALA A  77      23.788  22.967 -22.598  1.00  0.79           H  
ATOM   1219  HA  ALA A  77      25.996  24.630 -21.726  1.00  0.79           H  
ATOM   1220 1HB  ALA A  77      24.253  26.285 -21.391  1.00  0.79           H  
ATOM   1221 2HB  ALA A  77      24.101  25.506 -22.967  1.00  0.79           H  
ATOM   1222 3HB  ALA A  77      23.023  25.058 -21.654  1.00  0.79           H  
ATOM   1223  N   CYS A  78      25.691  24.812 -19.180  1.00  0.74           N  
ATOM   1224  CA  CYS A  78      25.718  24.575 -17.737  1.00  0.74           C  
ATOM   1225  C   CYS A  78      25.259  25.759 -16.898  1.00  0.74           C  
ATOM   1226  O   CYS A  78      25.276  26.903 -17.341  1.00  0.74           O  
ATOM   1227  CB  CYS A  78      27.128  24.160 -17.324  1.00  0.74           C  
ATOM   1228  SG  CYS A  78      27.680  22.593 -18.090  1.00  0.74           S  
ATOM   1229  H   CYS A  78      26.249  25.570 -19.581  1.00  0.74           H  
ATOM   1230  HA  CYS A  78      25.050  23.742 -17.519  1.00  0.74           H  
ATOM   1231 1HB  CYS A  78      27.829  24.946 -17.615  1.00  0.74           H  
ATOM   1232 2HB  CYS A  78      27.181  24.056 -16.239  1.00  0.74           H  
ATOM   1233  HG  CYS A  78      27.341  22.892 -19.356  1.00  0.74           H  
ATOM   1234  N   CYS A  79      24.838  25.502 -15.663  1.00  0.72           N  
ATOM   1235  CA  CYS A  79      24.476  26.623 -14.799  1.00  0.72           C  
ATOM   1236  C   CYS A  79      25.740  27.321 -14.314  1.00  0.72           C  
ATOM   1237  O   CYS A  79      26.559  26.719 -13.615  1.00  0.72           O  
ATOM   1238  CB  CYS A  79      23.672  26.139 -13.612  1.00  0.72           C  
ATOM   1239  SG  CYS A  79      23.123  27.439 -12.480  1.00  0.72           S  
ATOM   1240  H   CYS A  79      24.794  24.552 -15.316  1.00  0.72           H  
ATOM   1241  HA  CYS A  79      23.879  27.334 -15.369  1.00  0.72           H  
ATOM   1242 1HB  CYS A  79      22.802  25.589 -13.958  1.00  0.72           H  
ATOM   1243 2HB  CYS A  79      24.283  25.446 -13.046  1.00  0.72           H  
ATOM   1244  N   VAL A  80      25.905  28.571 -14.724  1.00  0.71           N  
ATOM   1245  CA  VAL A  80      27.095  29.356 -14.437  1.00  0.71           C  
ATOM   1246  C   VAL A  80      26.723  30.753 -13.947  1.00  0.71           C  
ATOM   1247  O   VAL A  80      25.580  31.180 -14.098  1.00  0.71           O  
ATOM   1248  CB  VAL A  80      27.952  29.496 -15.709  1.00  0.71           C  
ATOM   1249  CG1 VAL A  80      28.395  28.134 -16.223  1.00  0.71           C  
ATOM   1250  CG2 VAL A  80      27.158  30.214 -16.735  1.00  0.71           C  
ATOM   1251  H   VAL A  80      25.161  28.986 -15.283  1.00  0.71           H  
ATOM   1252  HA  VAL A  80      27.661  28.820 -13.684  1.00  0.71           H  
ATOM   1253  HB  VAL A  80      28.838  30.061 -15.492  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  80      29.000  28.266 -17.121  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  80      28.980  27.628 -15.457  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  80      27.536  27.537 -16.471  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  80      27.777  30.319 -17.611  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  80      26.257  29.636 -16.975  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  80      26.872  31.196 -16.359  1.00  0.71           H  
ATOM   1260  N   PRO A  81      27.634  31.494 -13.306  1.00  0.71           N  
ATOM   1261  CA  PRO A  81      27.454  32.894 -12.990  1.00  0.71           C  
ATOM   1262  C   PRO A  81      27.231  33.721 -14.237  1.00  0.71           C  
ATOM   1263  O   PRO A  81      27.920  33.519 -15.252  1.00  0.71           O  
ATOM   1264  CB  PRO A  81      28.771  33.250 -12.326  1.00  0.71           C  
ATOM   1265  CG  PRO A  81      29.298  31.942 -11.783  1.00  0.71           C  
ATOM   1266  CD  PRO A  81      28.897  30.916 -12.792  1.00  0.71           C  
ATOM   1267  HA  PRO A  81      26.617  33.035 -12.299  1.00  0.71           H  
ATOM   1268 1HB  PRO A  81      29.440  33.726 -13.054  1.00  0.71           H  
ATOM   1269 2HB  PRO A  81      28.565  33.979 -11.551  1.00  0.71           H  
ATOM   1270 1HG  PRO A  81      30.384  32.000 -11.627  1.00  0.71           H  
ATOM   1271 2HG  PRO A  81      28.846  31.735 -10.815  1.00  0.71           H  
ATOM   1272 1HD  PRO A  81      29.659  30.848 -13.573  1.00  0.71           H  
ATOM   1273 2HD  PRO A  81      28.747  29.973 -12.266  1.00  0.71           H  
ATOM   1274  N   THR A  82      26.326  34.689 -14.128  1.00  0.71           N  
ATOM   1275  CA  THR A  82      26.047  35.624 -15.207  1.00  0.71           C  
ATOM   1276  C   THR A  82      26.240  37.053 -14.743  1.00  0.71           C  
ATOM   1277  O   THR A  82      26.443  37.962 -15.555  1.00  0.71           O  
ATOM   1278  CB  THR A  82      24.647  35.422 -15.763  1.00  0.71           C  
ATOM   1279  OG1 THR A  82      23.674  35.687 -14.735  1.00  0.71           O  
ATOM   1280  CG2 THR A  82      24.530  33.977 -16.267  1.00  0.71           C  
ATOM   1281  H   THR A  82      25.801  34.757 -13.264  1.00  0.71           H  
ATOM   1282  HA  THR A  82      26.747  35.446 -16.004  1.00  0.71           H  
ATOM   1283  HB  THR A  82      24.477  36.110 -16.591  1.00  0.71           H  
ATOM   1284  HG1 THR A  82      23.848  36.563 -14.359  1.00  0.71           H  
ATOM   1285 1HG2 THR A  82      23.564  33.796 -16.677  1.00  0.71           H  
ATOM   1286 2HG2 THR A  82      25.267  33.808 -17.034  1.00  0.71           H  
ATOM   1287 3HG2 THR A  82      24.705  33.293 -15.454  1.00  0.71           H  
ATOM   1288  N   GLU A  83      26.202  37.243 -13.429  1.00  0.72           N  
ATOM   1289  CA  GLU A  83      26.372  38.562 -12.844  1.00  0.72           C  
ATOM   1290  C   GLU A  83      27.206  38.421 -11.588  1.00  0.72           C  
ATOM   1291  O   GLU A  83      26.864  37.641 -10.691  1.00  0.72           O  
ATOM   1292  CB  GLU A  83      25.011  39.190 -12.536  1.00  0.72           C  
ATOM   1293  CG  GLU A  83      25.052  40.605 -11.985  1.00  0.72           C  
ATOM   1294  CD  GLU A  83      23.667  41.183 -11.779  1.00  0.72           C  
ATOM   1295  OE1 GLU A  83      22.712  40.508 -12.095  1.00  0.72           O  
ATOM   1296  OE2 GLU A  83      23.566  42.296 -11.314  1.00  0.72           O  
ATOM   1297  H   GLU A  83      26.009  36.447 -12.825  1.00  0.72           H  
ATOM   1298  HA  GLU A  83      26.910  39.200 -13.545  1.00  0.72           H  
ATOM   1299 1HB  GLU A  83      24.405  39.204 -13.442  1.00  0.72           H  
ATOM   1300 2HB  GLU A  83      24.488  38.573 -11.809  1.00  0.72           H  
ATOM   1301 1HG  GLU A  83      25.590  40.611 -11.039  1.00  0.72           H  
ATOM   1302 2HG  GLU A  83      25.603  41.234 -12.683  1.00  0.72           H  
ATOM   1303  N   LEU A  84      28.305  39.163 -11.549  1.00  0.73           N  
ATOM   1304  CA  LEU A  84      29.263  39.105 -10.454  1.00  0.73           C  
ATOM   1305  C   LEU A  84      29.441  40.434  -9.747  1.00  0.73           C  
ATOM   1306  O   LEU A  84      29.180  41.494 -10.324  1.00  0.73           O  
ATOM   1307  CB  LEU A  84      30.624  38.664 -10.983  1.00  0.73           C  
ATOM   1308  CG  LEU A  84      30.665  37.348 -11.773  1.00  0.73           C  
ATOM   1309  CD1 LEU A  84      32.021  37.141 -12.313  1.00  0.73           C  
ATOM   1310  CD2 LEU A  84      30.308  36.234 -10.886  1.00  0.73           C  
ATOM   1311  H   LEU A  84      28.494  39.785 -12.324  1.00  0.73           H  
ATOM   1312  HA  LEU A  84      28.912  38.381  -9.725  1.00  0.73           H  
ATOM   1313 1HB  LEU A  84      31.043  39.452 -11.611  1.00  0.73           H  
ATOM   1314 2HB  LEU A  84      31.278  38.536 -10.123  1.00  0.73           H  
ATOM   1315  HG  LEU A  84      29.972  37.394 -12.612  1.00  0.73           H  
ATOM   1316 1HD1 LEU A  84      32.059  36.211 -12.875  1.00  0.73           H  
ATOM   1317 2HD1 LEU A  84      32.291  37.974 -12.968  1.00  0.73           H  
ATOM   1318 3HD1 LEU A  84      32.707  37.090 -11.488  1.00  0.73           H  
ATOM   1319 1HD2 LEU A  84      30.362  35.322 -11.440  1.00  0.73           H  
ATOM   1320 2HD2 LEU A  84      31.002  36.191 -10.042  1.00  0.73           H  
ATOM   1321 3HD2 LEU A  84      29.306  36.392 -10.529  1.00  0.73           H  
ATOM   1322  N   SER A  85      29.969  40.373  -8.529  1.00  0.74           N  
ATOM   1323  CA  SER A  85      30.313  41.565  -7.773  1.00  0.74           C  
ATOM   1324  C   SER A  85      31.710  41.487  -7.157  1.00  0.74           C  
ATOM   1325  O   SER A  85      32.330  40.407  -7.039  1.00  0.74           O  
ATOM   1326  CB  SER A  85      29.280  41.817  -6.697  1.00  0.74           C  
ATOM   1327  OG  SER A  85      29.253  40.763  -5.784  1.00  0.74           O  
ATOM   1328  H   SER A  85      30.097  39.457  -8.102  1.00  0.74           H  
ATOM   1329  HA  SER A  85      30.298  42.414  -8.454  1.00  0.74           H  
ATOM   1330 1HB  SER A  85      29.504  42.745  -6.176  1.00  0.74           H  
ATOM   1331 2HB  SER A  85      28.314  41.931  -7.158  1.00  0.74           H  
ATOM   1332  HG  SER A  85      28.352  40.769  -5.389  1.00  0.74           H  
ATOM   1333  N   ALA A  86      32.203  42.663  -6.782  1.00  0.74           N  
ATOM   1334  CA  ALA A  86      33.493  42.786  -6.140  1.00  0.74           C  
ATOM   1335  C   ALA A  86      33.346  42.957  -4.640  1.00  0.74           C  
ATOM   1336  O   ALA A  86      32.380  43.564  -4.169  1.00  0.74           O  
ATOM   1337  CB  ALA A  86      34.253  43.965  -6.718  1.00  0.74           C  
ATOM   1338  H   ALA A  86      31.649  43.495  -6.927  1.00  0.74           H  
ATOM   1339  HA  ALA A  86      34.036  41.867  -6.323  1.00  0.74           H  
ATOM   1340 1HB  ALA A  86      35.234  44.028  -6.241  1.00  0.74           H  
ATOM   1341 2HB  ALA A  86      34.376  43.837  -7.788  1.00  0.74           H  
ATOM   1342 3HB  ALA A  86      33.699  44.877  -6.527  1.00  0.74           H  
ATOM   1343  N   ILE A  87      34.329  42.454  -3.905  1.00  0.73           N  
ATOM   1344  CA  ILE A  87      34.364  42.596  -2.451  1.00  0.73           C  
ATOM   1345  C   ILE A  87      35.450  43.562  -2.003  1.00  0.73           C  
ATOM   1346  O   ILE A  87      36.598  43.467  -2.434  1.00  0.73           O  
ATOM   1347  CB  ILE A  87      34.546  41.219  -1.774  1.00  0.73           C  
ATOM   1348  CG1 ILE A  87      33.409  40.296  -2.192  1.00  0.73           C  
ATOM   1349  CG2 ILE A  87      34.613  41.345  -0.249  1.00  0.73           C  
ATOM   1350  CD1 ILE A  87      32.058  40.794  -1.762  1.00  0.73           C  
ATOM   1351  H   ILE A  87      35.078  41.966  -4.399  1.00  0.73           H  
ATOM   1352  HA  ILE A  87      33.407  43.001  -2.125  1.00  0.73           H  
ATOM   1353  HB  ILE A  87      35.469  40.772  -2.133  1.00  0.73           H  
ATOM   1354 1HG1 ILE A  87      33.398  40.212  -3.272  1.00  0.73           H  
ATOM   1355 2HG1 ILE A  87      33.571  39.313  -1.771  1.00  0.73           H  
ATOM   1356 1HG2 ILE A  87      34.753  40.363   0.188  1.00  0.73           H  
ATOM   1357 2HG2 ILE A  87      35.445  41.984   0.033  1.00  0.73           H  
ATOM   1358 3HG2 ILE A  87      33.687  41.777   0.124  1.00  0.73           H  
ATOM   1359 1HD1 ILE A  87      31.284  40.120  -2.092  1.00  0.73           H  
ATOM   1360 2HD1 ILE A  87      32.032  40.867  -0.673  1.00  0.73           H  
ATOM   1361 3HD1 ILE A  87      31.877  41.775  -2.198  1.00  0.73           H  
ATOM   1362  N   SER A  88      35.077  44.524  -1.167  1.00  0.72           N  
ATOM   1363  CA  SER A  88      36.036  45.501  -0.665  1.00  0.72           C  
ATOM   1364  C   SER A  88      36.702  44.951   0.580  1.00  0.72           C  
ATOM   1365  O   SER A  88      36.012  44.600   1.540  1.00  0.72           O  
ATOM   1366  CB  SER A  88      35.338  46.798  -0.313  1.00  0.72           C  
ATOM   1367  OG  SER A  88      34.772  47.404  -1.442  1.00  0.72           O  
ATOM   1368  H   SER A  88      34.113  44.569  -0.863  1.00  0.72           H  
ATOM   1369  HA  SER A  88      36.801  45.686  -1.420  1.00  0.72           H  
ATOM   1370 1HB  SER A  88      34.562  46.600   0.423  1.00  0.72           H  
ATOM   1371 2HB  SER A  88      36.046  47.472   0.143  1.00  0.72           H  
ATOM   1372  HG  SER A  88      35.512  47.593  -2.045  1.00  0.72           H  
ATOM   1373  N   MET A  89      38.027  44.859   0.571  1.00  0.72           N  
ATOM   1374  CA  MET A  89      38.724  44.321   1.728  1.00  0.72           C  
ATOM   1375  C   MET A  89      39.820  45.277   2.160  1.00  0.72           C  
ATOM   1376  O   MET A  89      40.459  45.935   1.334  1.00  0.72           O  
ATOM   1377  CB  MET A  89      39.356  42.985   1.377  1.00  0.72           C  
ATOM   1378  CG  MET A  89      38.391  41.934   0.833  1.00  0.72           C  
ATOM   1379  SD  MET A  89      39.209  40.389   0.430  1.00  0.72           S  
ATOM   1380  CE  MET A  89      37.936  39.569  -0.526  1.00  0.72           C  
ATOM   1381  H   MET A  89      38.547  45.141  -0.259  1.00  0.72           H  
ATOM   1382  HA  MET A  89      38.029  44.208   2.558  1.00  0.72           H  
ATOM   1383 1HB  MET A  89      40.137  43.141   0.686  1.00  0.72           H  
ATOM   1384 2HB  MET A  89      39.810  42.570   2.277  1.00  0.72           H  
ATOM   1385 1HG  MET A  89      37.608  41.736   1.567  1.00  0.72           H  
ATOM   1386 2HG  MET A  89      37.923  42.312  -0.077  1.00  0.72           H  
ATOM   1387 1HE  MET A  89      38.285  38.587  -0.837  1.00  0.72           H  
ATOM   1388 2HE  MET A  89      37.048  39.459   0.078  1.00  0.72           H  
ATOM   1389 3HE  MET A  89      37.701  40.168  -1.404  1.00  0.72           H  
ATOM   1390  N   LEU A  90      40.066  45.331   3.456  1.00  0.73           N  
ATOM   1391  CA  LEU A  90      41.142  46.143   3.983  1.00  0.73           C  
ATOM   1392  C   LEU A  90      42.199  45.211   4.527  1.00  0.73           C  
ATOM   1393  O   LEU A  90      41.880  44.306   5.314  1.00  0.73           O  
ATOM   1394  CB  LEU A  90      40.644  47.051   5.100  1.00  0.73           C  
ATOM   1395  CG  LEU A  90      39.741  48.177   4.705  1.00  0.73           C  
ATOM   1396  CD1 LEU A  90      38.317  47.638   4.470  1.00  0.73           C  
ATOM   1397  CD2 LEU A  90      39.752  49.207   5.794  1.00  0.73           C  
ATOM   1398  H   LEU A  90      39.506  44.786   4.102  1.00  0.73           H  
ATOM   1399  HA  LEU A  90      41.565  46.742   3.189  1.00  0.73           H  
ATOM   1400 1HB  LEU A  90      40.114  46.441   5.825  1.00  0.73           H  
ATOM   1401 2HB  LEU A  90      41.508  47.492   5.583  1.00  0.73           H  
ATOM   1402  HG  LEU A  90      40.103  48.623   3.785  1.00  0.73           H  
ATOM   1403 1HD1 LEU A  90      37.661  48.459   4.184  1.00  0.73           H  
ATOM   1404 2HD1 LEU A  90      38.312  46.905   3.689  1.00  0.73           H  
ATOM   1405 3HD1 LEU A  90      37.946  47.184   5.381  1.00  0.73           H  
ATOM   1406 1HD2 LEU A  90      39.103  50.037   5.516  1.00  0.73           H  
ATOM   1407 2HD2 LEU A  90      39.393  48.757   6.722  1.00  0.73           H  
ATOM   1408 3HD2 LEU A  90      40.767  49.571   5.935  1.00  0.73           H  
ATOM   1409  N   TYR A  91      43.451  45.449   4.169  1.00  0.76           N  
ATOM   1410  CA  TYR A  91      44.495  44.545   4.611  1.00  0.76           C  
ATOM   1411  C   TYR A  91      45.822  45.220   4.867  1.00  0.76           C  
ATOM   1412  O   TYR A  91      46.063  46.334   4.416  1.00  0.76           O  
ATOM   1413  CB  TYR A  91      44.672  43.473   3.535  1.00  0.76           C  
ATOM   1414  CG  TYR A  91      45.252  43.970   2.226  1.00  0.76           C  
ATOM   1415  CD1 TYR A  91      46.606  43.866   2.008  1.00  0.76           C  
ATOM   1416  CD2 TYR A  91      44.441  44.533   1.253  1.00  0.76           C  
ATOM   1417  CE1 TYR A  91      47.171  44.303   0.837  1.00  0.76           C  
ATOM   1418  CE2 TYR A  91      45.011  44.971   0.077  1.00  0.76           C  
ATOM   1419  CZ  TYR A  91      46.369  44.854  -0.135  1.00  0.76           C  
ATOM   1420  OH  TYR A  91      46.932  45.287  -1.316  1.00  0.76           O  
ATOM   1421  H   TYR A  91      43.651  46.222   3.532  1.00  0.76           H  
ATOM   1422  HA  TYR A  91      44.180  44.088   5.543  1.00  0.76           H  
ATOM   1423 1HB  TYR A  91      45.306  42.668   3.915  1.00  0.76           H  
ATOM   1424 2HB  TYR A  91      43.708  43.059   3.311  1.00  0.76           H  
ATOM   1425  HD1 TYR A  91      47.221  43.425   2.766  1.00  0.76           H  
ATOM   1426  HD2 TYR A  91      43.363  44.631   1.413  1.00  0.76           H  
ATOM   1427  HE1 TYR A  91      48.245  44.207   0.682  1.00  0.76           H  
ATOM   1428  HE2 TYR A  91      44.402  45.407  -0.671  1.00  0.76           H  
ATOM   1429  HH  TYR A  91      47.883  45.149  -1.285  1.00  0.76           H  
ATOM   1430  N   LEU A  92      46.709  44.536   5.574  1.00  0.80           N  
ATOM   1431  CA  LEU A  92      48.033  45.072   5.780  1.00  0.80           C  
ATOM   1432  C   LEU A  92      48.988  44.668   4.687  1.00  0.80           C  
ATOM   1433  O   LEU A  92      48.989  43.518   4.243  1.00  0.80           O  
ATOM   1434  CB  LEU A  92      48.612  44.601   7.106  1.00  0.80           C  
ATOM   1435  CG  LEU A  92      47.882  45.045   8.316  1.00  0.80           C  
ATOM   1436  CD1 LEU A  92      48.546  44.469   9.545  1.00  0.80           C  
ATOM   1437  CD2 LEU A  92      47.877  46.543   8.344  1.00  0.80           C  
ATOM   1438  H   LEU A  92      46.455  43.639   5.965  1.00  0.80           H  
ATOM   1439  HA  LEU A  92      47.958  46.148   5.803  1.00  0.80           H  
ATOM   1440 1HB  LEU A  92      48.602  43.514   7.113  1.00  0.80           H  
ATOM   1441 2HB  LEU A  92      49.637  44.932   7.170  1.00  0.80           H  
ATOM   1442  HG  LEU A  92      46.870  44.674   8.277  1.00  0.80           H  
ATOM   1443 1HD1 LEU A  92      48.005  44.789  10.434  1.00  0.80           H  
ATOM   1444 2HD1 LEU A  92      48.534  43.377   9.485  1.00  0.80           H  
ATOM   1445 3HD1 LEU A  92      49.581  44.822   9.599  1.00  0.80           H  
ATOM   1446 1HD2 LEU A  92      47.336  46.895   9.219  1.00  0.80           H  
ATOM   1447 2HD2 LEU A  92      48.889  46.904   8.380  1.00  0.80           H  
ATOM   1448 3HD2 LEU A  92      47.399  46.904   7.443  1.00  0.80           H  
ATOM   1449  N   ASP A  93      49.810  45.611   4.266  1.00  0.85           N  
ATOM   1450  CA  ASP A  93      50.852  45.314   3.300  1.00  0.85           C  
ATOM   1451  C   ASP A  93      52.112  44.864   4.043  1.00  0.85           C  
ATOM   1452  O   ASP A  93      52.104  44.724   5.269  1.00  0.85           O  
ATOM   1453  CB  ASP A  93      51.142  46.518   2.390  1.00  0.85           C  
ATOM   1454  CG  ASP A  93      51.786  47.676   3.111  1.00  0.85           C  
ATOM   1455  OD1 ASP A  93      52.220  47.459   4.223  1.00  0.85           O  
ATOM   1456  OD2 ASP A  93      51.883  48.743   2.562  1.00  0.85           O  
ATOM   1457  H   ASP A  93      49.685  46.557   4.631  1.00  0.85           H  
ATOM   1458  HA  ASP A  93      50.517  44.491   2.668  1.00  0.85           H  
ATOM   1459 1HB  ASP A  93      51.777  46.214   1.561  1.00  0.85           H  
ATOM   1460 2HB  ASP A  93      50.205  46.864   1.964  1.00  0.85           H  
ATOM   1461  N   GLU A  94      53.212  44.702   3.316  1.00  0.89           N  
ATOM   1462  CA  GLU A  94      54.480  44.236   3.877  1.00  0.89           C  
ATOM   1463  C   GLU A  94      55.103  45.206   4.897  1.00  0.89           C  
ATOM   1464  O   GLU A  94      55.990  44.817   5.659  1.00  0.89           O  
ATOM   1465  CB  GLU A  94      55.473  43.964   2.747  1.00  0.89           C  
ATOM   1466  CG  GLU A  94      55.091  42.776   1.861  1.00  0.89           C  
ATOM   1467  CD  GLU A  94      56.074  42.515   0.735  1.00  0.89           C  
ATOM   1468  OE1 GLU A  94      57.003  43.273   0.588  1.00  0.89           O  
ATOM   1469  OE2 GLU A  94      55.887  41.553   0.025  1.00  0.89           O  
ATOM   1470  H   GLU A  94      53.162  44.867   2.324  1.00  0.89           H  
ATOM   1471  HA  GLU A  94      54.287  43.295   4.393  1.00  0.89           H  
ATOM   1472 1HB  GLU A  94      55.557  44.849   2.115  1.00  0.89           H  
ATOM   1473 2HB  GLU A  94      56.459  43.767   3.169  1.00  0.89           H  
ATOM   1474 1HG  GLU A  94      55.028  41.884   2.484  1.00  0.89           H  
ATOM   1475 2HG  GLU A  94      54.103  42.959   1.439  1.00  0.89           H  
ATOM   1476  N   ASN A  95      54.688  46.477   4.859  1.00  0.90           N  
ATOM   1477  CA  ASN A  95      55.190  47.527   5.734  1.00  0.90           C  
ATOM   1478  C   ASN A  95      54.194  47.784   6.866  1.00  0.90           C  
ATOM   1479  O   ASN A  95      54.315  48.768   7.603  1.00  0.90           O  
ATOM   1480  CB  ASN A  95      55.419  48.800   4.942  1.00  0.90           C  
ATOM   1481  CG  ASN A  95      56.536  48.675   3.945  1.00  0.90           C  
ATOM   1482  OD1 ASN A  95      57.579  48.070   4.222  1.00  0.90           O  
ATOM   1483  ND2 ASN A  95      56.339  49.243   2.780  1.00  0.90           N  
ATOM   1484  H   ASN A  95      53.913  46.735   4.249  1.00  0.90           H  
ATOM   1485  HA  ASN A  95      56.127  47.198   6.183  1.00  0.90           H  
ATOM   1486 1HB  ASN A  95      54.498  49.048   4.405  1.00  0.90           H  
ATOM   1487 2HB  ASN A  95      55.632  49.622   5.623  1.00  0.90           H  
ATOM   1488 1HD2 ASN A  95      57.045  49.198   2.073  1.00  0.90           H  
ATOM   1489 2HD2 ASN A  95      55.479  49.726   2.598  1.00  0.90           H  
ATOM   1490  N   GLU A  96      53.218  46.881   6.993  1.00  0.90           N  
ATOM   1491  CA  GLU A  96      52.132  46.923   7.961  1.00  0.90           C  
ATOM   1492  C   GLU A  96      51.269  48.175   7.848  1.00  0.90           C  
ATOM   1493  O   GLU A  96      50.802  48.707   8.859  1.00  0.90           O  
ATOM   1494  CB  GLU A  96      52.659  46.778   9.399  1.00  0.90           C  
ATOM   1495  CG  GLU A  96      53.365  45.449   9.671  1.00  0.90           C  
ATOM   1496  CD  GLU A  96      53.784  45.265  11.120  1.00  0.90           C  
ATOM   1497  OE1 GLU A  96      53.575  46.158  11.906  1.00  0.90           O  
ATOM   1498  OE2 GLU A  96      54.309  44.221  11.432  1.00  0.90           O  
ATOM   1499  H   GLU A  96      53.180  46.109   6.329  1.00  0.90           H  
ATOM   1500  HA  GLU A  96      51.493  46.066   7.761  1.00  0.90           H  
ATOM   1501 1HB  GLU A  96      53.350  47.585   9.630  1.00  0.90           H  
ATOM   1502 2HB  GLU A  96      51.823  46.857  10.094  1.00  0.90           H  
ATOM   1503 1HG  GLU A  96      52.694  44.637   9.391  1.00  0.90           H  
ATOM   1504 2HG  GLU A  96      54.247  45.386   9.033  1.00  0.90           H  
ATOM   1505  N   LYS A  97      50.998  48.616   6.618  1.00  0.88           N  
ATOM   1506  CA  LYS A  97      50.116  49.760   6.421  1.00  0.88           C  
ATOM   1507  C   LYS A  97      48.782  49.241   5.910  1.00  0.88           C  
ATOM   1508  O   LYS A  97      48.742  48.237   5.202  1.00  0.88           O  
ATOM   1509  CB  LYS A  97      50.728  50.748   5.429  1.00  0.88           C  
ATOM   1510  CG  LYS A  97      52.139  51.213   5.806  1.00  0.88           C  
ATOM   1511  CD  LYS A  97      52.176  51.963   7.129  1.00  0.88           C  
ATOM   1512  CE  LYS A  97      53.586  52.465   7.426  1.00  0.88           C  
ATOM   1513  NZ  LYS A  97      53.671  53.155   8.745  1.00  0.88           N  
ATOM   1514  H   LYS A  97      51.440  48.166   5.807  1.00  0.88           H  
ATOM   1515  HA  LYS A  97      49.950  50.263   7.373  1.00  0.88           H  
ATOM   1516 1HB  LYS A  97      50.786  50.278   4.444  1.00  0.88           H  
ATOM   1517 2HB  LYS A  97      50.087  51.624   5.338  1.00  0.88           H  
ATOM   1518 1HG  LYS A  97      52.787  50.338   5.879  1.00  0.88           H  
ATOM   1519 2HG  LYS A  97      52.528  51.856   5.019  1.00  0.88           H  
ATOM   1520 1HD  LYS A  97      51.488  52.807   7.097  1.00  0.88           H  
ATOM   1521 2HD  LYS A  97      51.868  51.290   7.933  1.00  0.88           H  
ATOM   1522 1HE  LYS A  97      54.267  51.612   7.429  1.00  0.88           H  
ATOM   1523 2HE  LYS A  97      53.890  53.158   6.643  1.00  0.88           H  
ATOM   1524 1HZ  LYS A  97      54.619  53.463   8.901  1.00  0.88           H  
ATOM   1525 2HZ  LYS A  97      53.050  53.953   8.752  1.00  0.88           H  
ATOM   1526 3HZ  LYS A  97      53.400  52.508   9.474  1.00  0.88           H  
ATOM   1527  N   VAL A  98      47.677  49.913   6.240  1.00  0.84           N  
ATOM   1528  CA  VAL A  98      46.386  49.423   5.754  1.00  0.84           C  
ATOM   1529  C   VAL A  98      46.063  49.907   4.349  1.00  0.84           C  
ATOM   1530  O   VAL A  98      46.110  51.103   4.051  1.00  0.84           O  
ATOM   1531  CB  VAL A  98      45.233  49.785   6.708  1.00  0.84           C  
ATOM   1532  CG1 VAL A  98      43.900  49.322   6.102  1.00  0.84           C  
ATOM   1533  CG2 VAL A  98      45.432  49.087   8.033  1.00  0.84           C  
ATOM   1534  H   VAL A  98      47.728  50.736   6.821  1.00  0.84           H  
ATOM   1535  HA  VAL A  98      46.433  48.339   5.726  1.00  0.84           H  
ATOM   1536  HB  VAL A  98      45.201  50.865   6.848  1.00  0.84           H  
ATOM   1537 1HG1 VAL A  98      43.090  49.571   6.781  1.00  0.84           H  
ATOM   1538 2HG1 VAL A  98      43.730  49.815   5.146  1.00  0.84           H  
ATOM   1539 3HG1 VAL A  98      43.931  48.239   5.950  1.00  0.84           H  
ATOM   1540 1HG2 VAL A  98      44.612  49.341   8.703  1.00  0.84           H  
ATOM   1541 2HG2 VAL A  98      45.437  48.017   7.862  1.00  0.84           H  
ATOM   1542 3HG2 VAL A  98      46.377  49.397   8.477  1.00  0.84           H  
ATOM   1543  N   VAL A  99      45.735  48.945   3.502  1.00  0.81           N  
ATOM   1544  CA  VAL A  99      45.409  49.137   2.107  1.00  0.81           C  
ATOM   1545  C   VAL A  99      43.992  48.678   1.805  1.00  0.81           C  
ATOM   1546  O   VAL A  99      43.573  47.618   2.264  1.00  0.81           O  
ATOM   1547  CB  VAL A  99      46.378  48.311   1.243  1.00  0.81           C  
ATOM   1548  CG1 VAL A  99      46.029  48.467  -0.238  1.00  0.81           C  
ATOM   1549  CG2 VAL A  99      47.805  48.730   1.530  1.00  0.81           C  
ATOM   1550  H   VAL A  99      45.748  47.996   3.853  1.00  0.81           H  
ATOM   1551  HA  VAL A  99      45.505  50.194   1.864  1.00  0.81           H  
ATOM   1552  HB  VAL A  99      46.269  47.261   1.500  1.00  0.81           H  
ATOM   1553 1HG1 VAL A  99      46.710  47.867  -0.835  1.00  0.81           H  
ATOM   1554 2HG1 VAL A  99      45.012  48.129  -0.420  1.00  0.81           H  
ATOM   1555 3HG1 VAL A  99      46.122  49.511  -0.527  1.00  0.81           H  
ATOM   1556 1HG2 VAL A  99      48.480  48.128   0.929  1.00  0.81           H  
ATOM   1557 2HG2 VAL A  99      47.936  49.782   1.281  1.00  0.81           H  
ATOM   1558 3HG2 VAL A  99      48.033  48.576   2.588  1.00  0.81           H  
ATOM   1559  N   LEU A 100      43.238  49.501   1.084  1.00  0.79           N  
ATOM   1560  CA  LEU A 100      41.887  49.132   0.665  1.00  0.79           C  
ATOM   1561  C   LEU A 100      41.910  48.651  -0.779  1.00  0.79           C  
ATOM   1562  O   LEU A 100      42.405  49.357  -1.663  1.00  0.79           O  
ATOM   1563  CB  LEU A 100      40.914  50.309   0.805  1.00  0.79           C  
ATOM   1564  CG  LEU A 100      39.470  50.058   0.274  1.00  0.79           C  
ATOM   1565  CD1 LEU A 100      38.786  48.999   1.099  1.00  0.79           C  
ATOM   1566  CD2 LEU A 100      38.683  51.353   0.327  1.00  0.79           C  
ATOM   1567  H   LEU A 100      43.629  50.382   0.776  1.00  0.79           H  
ATOM   1568  HA  LEU A 100      41.532  48.314   1.290  1.00  0.79           H  
ATOM   1569 1HB  LEU A 100      40.836  50.568   1.860  1.00  0.79           H  
ATOM   1570 2HB  LEU A 100      41.321  51.163   0.267  1.00  0.79           H  
ATOM   1571  HG  LEU A 100      39.520  49.699  -0.757  1.00  0.79           H  
ATOM   1572 1HD1 LEU A 100      37.793  48.830   0.716  1.00  0.79           H  
ATOM   1573 2HD1 LEU A 100      39.348  48.082   1.054  1.00  0.79           H  
ATOM   1574 3HD1 LEU A 100      38.723  49.342   2.117  1.00  0.79           H  
ATOM   1575 1HD2 LEU A 100      37.675  51.180  -0.053  1.00  0.79           H  
ATOM   1576 2HD2 LEU A 100      38.628  51.703   1.358  1.00  0.79           H  
ATOM   1577 3HD2 LEU A 100      39.179  52.104  -0.287  1.00  0.79           H  
ATOM   1578  N   LYS A 101      41.400  47.448  -1.010  1.00  0.78           N  
ATOM   1579  CA  LYS A 101      41.371  46.869  -2.344  1.00  0.78           C  
ATOM   1580  C   LYS A 101      40.054  46.203  -2.683  1.00  0.78           C  
ATOM   1581  O   LYS A 101      39.460  45.496  -1.867  1.00  0.78           O  
ATOM   1582  CB  LYS A 101      42.506  45.869  -2.516  1.00  0.78           C  
ATOM   1583  CG  LYS A 101      42.547  45.187  -3.884  1.00  0.78           C  
ATOM   1584  CD  LYS A 101      43.782  44.323  -4.052  1.00  0.78           C  
ATOM   1585  CE  LYS A 101      43.751  43.604  -5.394  1.00  0.78           C  
ATOM   1586  NZ  LYS A 101      44.989  42.805  -5.633  1.00  0.78           N  
ATOM   1587  H   LYS A 101      41.026  46.917  -0.224  1.00  0.78           H  
ATOM   1588  HA  LYS A 101      41.518  47.673  -3.065  1.00  0.78           H  
ATOM   1589 1HB  LYS A 101      43.453  46.389  -2.390  1.00  0.78           H  
ATOM   1590 2HB  LYS A 101      42.434  45.104  -1.751  1.00  0.78           H  
ATOM   1591 1HG  LYS A 101      41.669  44.551  -4.006  1.00  0.78           H  
ATOM   1592 2HG  LYS A 101      42.532  45.941  -4.669  1.00  0.78           H  
ATOM   1593 1HD  LYS A 101      44.676  44.946  -3.995  1.00  0.78           H  
ATOM   1594 2HD  LYS A 101      43.826  43.587  -3.253  1.00  0.78           H  
ATOM   1595 1HE  LYS A 101      42.888  42.935  -5.411  1.00  0.78           H  
ATOM   1596 2HE  LYS A 101      43.643  44.338  -6.190  1.00  0.78           H  
ATOM   1597 1HZ  LYS A 101      44.924  42.344  -6.530  1.00  0.78           H  
ATOM   1598 2HZ  LYS A 101      45.789  43.422  -5.628  1.00  0.78           H  
ATOM   1599 3HZ  LYS A 101      45.098  42.113  -4.905  1.00  0.78           H  
ATOM   1600  N   ASN A 102      39.591  46.445  -3.903  1.00  0.78           N  
ATOM   1601  CA  ASN A 102      38.373  45.832  -4.405  1.00  0.78           C  
ATOM   1602  C   ASN A 102      38.701  44.586  -5.220  1.00  0.78           C  
ATOM   1603  O   ASN A 102      39.420  44.656  -6.221  1.00  0.78           O  
ATOM   1604  CB  ASN A 102      37.582  46.834  -5.214  1.00  0.78           C  
ATOM   1605  CG  ASN A 102      37.120  48.001  -4.382  1.00  0.78           C  
ATOM   1606  OD1 ASN A 102      36.703  47.842  -3.229  1.00  0.78           O  
ATOM   1607  ND2 ASN A 102      37.190  49.180  -4.948  1.00  0.78           N  
ATOM   1608  H   ASN A 102      40.118  47.057  -4.513  1.00  0.78           H  
ATOM   1609  HA  ASN A 102      37.766  45.506  -3.561  1.00  0.78           H  
ATOM   1610 1HB  ASN A 102      38.192  47.202  -6.039  1.00  0.78           H  
ATOM   1611 2HB  ASN A 102      36.709  46.339  -5.642  1.00  0.78           H  
ATOM   1612 1HD2 ASN A 102      36.896  49.996  -4.447  1.00  0.78           H  
ATOM   1613 2HD2 ASN A 102      37.533  49.267  -5.884  1.00  0.78           H  
ATOM   1614  N   TYR A 103      38.188  43.448  -4.786  1.00  0.80           N  
ATOM   1615  CA  TYR A 103      38.466  42.184  -5.439  1.00  0.80           C  
ATOM   1616  C   TYR A 103      37.379  41.818  -6.430  1.00  0.80           C  
ATOM   1617  O   TYR A 103      36.273  41.424  -6.055  1.00  0.80           O  
ATOM   1618  CB  TYR A 103      38.619  41.127  -4.364  1.00  0.80           C  
ATOM   1619  CG  TYR A 103      39.873  41.279  -3.542  1.00  0.80           C  
ATOM   1620  CD1 TYR A 103      39.976  42.278  -2.595  1.00  0.80           C  
ATOM   1621  CD2 TYR A 103      40.907  40.373  -3.701  1.00  0.80           C  
ATOM   1622  CE1 TYR A 103      41.123  42.391  -1.843  1.00  0.80           C  
ATOM   1623  CE2 TYR A 103      42.043  40.478  -2.928  1.00  0.80           C  
ATOM   1624  CZ  TYR A 103      42.153  41.490  -2.004  1.00  0.80           C  
ATOM   1625  OH  TYR A 103      43.289  41.606  -1.229  1.00  0.80           O  
ATOM   1626  H   TYR A 103      37.606  43.453  -3.951  1.00  0.80           H  
ATOM   1627  HA  TYR A 103      39.405  42.273  -5.986  1.00  0.80           H  
ATOM   1628 1HB  TYR A 103      37.758  41.160  -3.692  1.00  0.80           H  
ATOM   1629 2HB  TYR A 103      38.636  40.168  -4.831  1.00  0.80           H  
ATOM   1630  HD1 TYR A 103      39.158  42.989  -2.454  1.00  0.80           H  
ATOM   1631  HD2 TYR A 103      40.818  39.572  -4.435  1.00  0.80           H  
ATOM   1632  HE1 TYR A 103      41.213  43.188  -1.121  1.00  0.80           H  
ATOM   1633  HE2 TYR A 103      42.856  39.761  -3.051  1.00  0.80           H  
ATOM   1634  HH  TYR A 103      43.238  42.413  -0.706  1.00  0.80           H  
ATOM   1635  N   GLN A 104      37.719  41.995  -7.702  1.00  0.81           N  
ATOM   1636  CA  GLN A 104      36.842  41.838  -8.860  1.00  0.81           C  
ATOM   1637  C   GLN A 104      36.448  40.392  -9.116  1.00  0.81           C  
ATOM   1638  O   GLN A 104      37.285  39.495  -9.014  1.00  0.81           O  
ATOM   1639  CB  GLN A 104      37.515  42.450 -10.098  1.00  0.81           C  
ATOM   1640  CG  GLN A 104      36.689  42.426 -11.384  1.00  0.81           C  
ATOM   1641  CD  GLN A 104      35.469  43.355 -11.332  1.00  0.81           C  
ATOM   1642  OE1 GLN A 104      35.594  44.543 -10.995  1.00  0.81           O  
ATOM   1643  NE2 GLN A 104      34.295  42.830 -11.677  1.00  0.81           N  
ATOM   1644  H   GLN A 104      38.667  42.308  -7.878  1.00  0.81           H  
ATOM   1645  HA  GLN A 104      35.929  42.391  -8.671  1.00  0.81           H  
ATOM   1646 1HB  GLN A 104      37.777  43.488  -9.888  1.00  0.81           H  
ATOM   1647 2HB  GLN A 104      38.442  41.917 -10.300  1.00  0.81           H  
ATOM   1648 1HG  GLN A 104      37.322  42.754 -12.206  1.00  0.81           H  
ATOM   1649 2HG  GLN A 104      36.349  41.422 -11.577  1.00  0.81           H  
ATOM   1650 1HE2 GLN A 104      33.470  43.389 -11.671  1.00  0.81           H  
ATOM   1651 2HE2 GLN A 104      34.231  41.837 -11.969  1.00  0.81           H  
ATOM   1652  N   ASP A 105      35.165  40.179  -9.427  1.00  0.81           N  
ATOM   1653  CA  ASP A 105      34.615  38.856  -9.740  1.00  0.81           C  
ATOM   1654  C   ASP A 105      34.815  37.831  -8.627  1.00  0.81           C  
ATOM   1655  O   ASP A 105      35.157  36.675  -8.885  1.00  0.81           O  
ATOM   1656  CB  ASP A 105      35.246  38.321 -11.036  1.00  0.81           C  
ATOM   1657  CG  ASP A 105      34.908  39.174 -12.272  1.00  0.81           C  
ATOM   1658  OD1 ASP A 105      34.023  40.006 -12.185  1.00  0.81           O  
ATOM   1659  OD2 ASP A 105      35.541  39.003 -13.279  1.00  0.81           O  
ATOM   1660  H   ASP A 105      34.547  40.976  -9.460  1.00  0.81           H  
ATOM   1661  HA  ASP A 105      33.545  38.973  -9.895  1.00  0.81           H  
ATOM   1662 1HB  ASP A 105      36.327  38.288 -10.934  1.00  0.81           H  
ATOM   1663 2HB  ASP A 105      34.928  37.299 -11.206  1.00  0.81           H  
ATOM   1664  N   MET A 106      34.625  38.274  -7.388  1.00  0.80           N  
ATOM   1665  CA  MET A 106      34.781  37.425  -6.216  1.00  0.80           C  
ATOM   1666  C   MET A 106      33.494  36.698  -5.828  1.00  0.80           C  
ATOM   1667  O   MET A 106      33.525  35.562  -5.349  1.00  0.80           O  
ATOM   1668  CB  MET A 106      35.282  38.280  -5.063  1.00  0.80           C  
ATOM   1669  CG  MET A 106      35.614  37.544  -3.775  1.00  0.80           C  
ATOM   1670  SD  MET A 106      36.955  36.342  -3.935  1.00  0.80           S  
ATOM   1671  CE  MET A 106      38.401  37.381  -4.037  1.00  0.80           C  
ATOM   1672  H   MET A 106      34.304  39.233  -7.260  1.00  0.80           H  
ATOM   1673  HA  MET A 106      35.531  36.670  -6.445  1.00  0.80           H  
ATOM   1674 1HB  MET A 106      36.183  38.807  -5.379  1.00  0.80           H  
ATOM   1675 2HB  MET A 106      34.539  39.038  -4.844  1.00  0.80           H  
ATOM   1676 1HG  MET A 106      35.889  38.267  -3.006  1.00  0.80           H  
ATOM   1677 2HG  MET A 106      34.732  37.015  -3.440  1.00  0.80           H  
ATOM   1678 1HE  MET A 106      39.292  36.760  -4.119  1.00  0.80           H  
ATOM   1679 2HE  MET A 106      38.318  38.003  -4.918  1.00  0.80           H  
ATOM   1680 3HE  MET A 106      38.474  38.002  -3.149  1.00  0.80           H  
ATOM   1681  N   VAL A 107      32.365  37.384  -5.990  1.00  0.79           N  
ATOM   1682  CA  VAL A 107      31.066  36.876  -5.564  1.00  0.79           C  
ATOM   1683  C   VAL A 107      29.990  36.827  -6.635  1.00  0.79           C  
ATOM   1684  O   VAL A 107      29.821  37.761  -7.417  1.00  0.79           O  
ATOM   1685  CB  VAL A 107      30.573  37.697  -4.353  1.00  0.79           C  
ATOM   1686  CG1 VAL A 107      29.159  37.312  -3.993  1.00  0.79           C  
ATOM   1687  CG2 VAL A 107      31.487  37.379  -3.172  1.00  0.79           C  
ATOM   1688  H   VAL A 107      32.404  38.316  -6.403  1.00  0.79           H  
ATOM   1689  HA  VAL A 107      31.216  35.855  -5.217  1.00  0.79           H  
ATOM   1690  HB  VAL A 107      30.595  38.768  -4.574  1.00  0.79           H  
ATOM   1691 1HG1 VAL A 107      28.837  37.876  -3.115  1.00  0.79           H  
ATOM   1692 2HG1 VAL A 107      28.493  37.545  -4.826  1.00  0.79           H  
ATOM   1693 3HG1 VAL A 107      29.113  36.267  -3.791  1.00  0.79           H  
ATOM   1694 1HG2 VAL A 107      31.155  37.913  -2.292  1.00  0.79           H  
ATOM   1695 2HG2 VAL A 107      31.458  36.318  -2.970  1.00  0.79           H  
ATOM   1696 3HG2 VAL A 107      32.495  37.669  -3.405  1.00  0.79           H  
ATOM   1697  N   VAL A 108      29.259  35.716  -6.699  1.00  0.76           N  
ATOM   1698  CA  VAL A 108      28.178  35.638  -7.660  1.00  0.76           C  
ATOM   1699  C   VAL A 108      26.917  36.327  -7.175  1.00  0.76           C  
ATOM   1700  O   VAL A 108      26.471  36.093  -6.062  1.00  0.76           O  
ATOM   1701  CB  VAL A 108      27.843  34.184  -7.935  1.00  0.76           C  
ATOM   1702  CG1 VAL A 108      26.669  34.093  -8.844  1.00  0.76           C  
ATOM   1703  CG2 VAL A 108      29.039  33.485  -8.485  1.00  0.76           C  
ATOM   1704  H   VAL A 108      29.424  34.906  -6.096  1.00  0.76           H  
ATOM   1705  HA  VAL A 108      28.490  36.116  -8.575  1.00  0.76           H  
ATOM   1706  HB  VAL A 108      27.564  33.712  -7.029  1.00  0.76           H  
ATOM   1707 1HG1 VAL A 108      26.459  33.081  -8.972  1.00  0.76           H  
ATOM   1708 2HG1 VAL A 108      25.809  34.572  -8.395  1.00  0.76           H  
ATOM   1709 3HG1 VAL A 108      26.887  34.561  -9.807  1.00  0.76           H  
ATOM   1710 1HG2 VAL A 108      28.788  32.441  -8.650  1.00  0.76           H  
ATOM   1711 2HG2 VAL A 108      29.339  33.942  -9.409  1.00  0.76           H  
ATOM   1712 3HG2 VAL A 108      29.857  33.552  -7.768  1.00  0.76           H  
ATOM   1713  N   GLU A 109      26.330  37.161  -8.013  1.00  0.74           N  
ATOM   1714  CA  GLU A 109      25.069  37.798  -7.671  1.00  0.74           C  
ATOM   1715  C   GLU A 109      23.928  37.102  -8.414  1.00  0.74           C  
ATOM   1716  O   GLU A 109      22.844  36.897  -7.858  1.00  0.74           O  
ATOM   1717  CB  GLU A 109      25.112  39.283  -7.999  1.00  0.74           C  
ATOM   1718  CG  GLU A 109      26.125  40.075  -7.195  1.00  0.74           C  
ATOM   1719  CD  GLU A 109      25.756  40.226  -5.721  1.00  0.74           C  
ATOM   1720  OE1 GLU A 109      24.607  40.037  -5.396  1.00  0.74           O  
ATOM   1721  OE2 GLU A 109      26.623  40.546  -4.929  1.00  0.74           O  
ATOM   1722  H   GLU A 109      26.745  37.345  -8.919  1.00  0.74           H  
ATOM   1723  HA  GLU A 109      24.897  37.687  -6.602  1.00  0.74           H  
ATOM   1724 1HB  GLU A 109      25.363  39.403  -9.050  1.00  0.74           H  
ATOM   1725 2HB  GLU A 109      24.128  39.721  -7.847  1.00  0.74           H  
ATOM   1726 1HG  GLU A 109      27.097  39.578  -7.271  1.00  0.74           H  
ATOM   1727 2HG  GLU A 109      26.212  41.057  -7.649  1.00  0.74           H  
ATOM   1728  N   GLY A 110      24.188  36.687  -9.658  1.00  0.73           N  
ATOM   1729  CA  GLY A 110      23.160  36.029 -10.461  1.00  0.73           C  
ATOM   1730  C   GLY A 110      23.715  34.891 -11.314  1.00  0.73           C  
ATOM   1731  O   GLY A 110      24.887  34.914 -11.723  1.00  0.73           O  
ATOM   1732  H   GLY A 110      25.101  36.884 -10.061  1.00  0.73           H  
ATOM   1733 1HA  GLY A 110      22.379  35.642  -9.806  1.00  0.73           H  
ATOM   1734 2HA  GLY A 110      22.690  36.768 -11.109  1.00  0.73           H  
ATOM   1735  N   CYS A 111      22.828  33.935 -11.624  1.00  0.75           N  
ATOM   1736  CA  CYS A 111      23.144  32.730 -12.397  1.00  0.75           C  
ATOM   1737  C   CYS A 111      22.277  32.581 -13.645  1.00  0.75           C  
ATOM   1738  O   CYS A 111      21.205  33.184 -13.758  1.00  0.75           O  
ATOM   1739  CB  CYS A 111      22.903  31.471 -11.548  1.00  0.75           C  
ATOM   1740  SG  CYS A 111      23.801  31.423 -10.011  1.00  0.75           S  
ATOM   1741  H   CYS A 111      21.886  34.030 -11.272  1.00  0.75           H  
ATOM   1742  HA  CYS A 111      24.187  32.771 -12.703  1.00  0.75           H  
ATOM   1743 1HB  CYS A 111      21.841  31.366 -11.330  1.00  0.75           H  
ATOM   1744 2HB  CYS A 111      23.199  30.601 -12.125  1.00  0.75           H  
ATOM   1745  N   GLY A 112      22.720  31.716 -14.546  1.00  0.79           N  
ATOM   1746  CA  GLY A 112      21.955  31.379 -15.741  1.00  0.79           C  
ATOM   1747  C   GLY A 112      22.625  30.247 -16.495  1.00  0.79           C  
ATOM   1748  O   GLY A 112      23.713  29.803 -16.136  1.00  0.79           O  
ATOM   1749  H   GLY A 112      23.642  31.300 -14.396  1.00  0.79           H  
ATOM   1750 1HA  GLY A 112      20.947  31.086 -15.456  1.00  0.79           H  
ATOM   1751 2HA  GLY A 112      21.868  32.250 -16.387  1.00  0.79           H  
ATOM   1752  N   CYS A 113      21.977  29.749 -17.533  1.00  0.85           N  
ATOM   1753  CA  CYS A 113      22.548  28.613 -18.237  1.00  0.85           C  
ATOM   1754  C   CYS A 113      23.310  28.967 -19.515  1.00  0.85           C  
ATOM   1755  O   CYS A 113      22.751  29.592 -20.417  1.00  0.85           O  
ATOM   1756  CB  CYS A 113      21.469  27.605 -18.524  1.00  0.85           C  
ATOM   1757  SG  CYS A 113      22.093  26.200 -19.315  1.00  0.85           S  
ATOM   1758  H   CYS A 113      21.096  30.141 -17.825  1.00  0.85           H  
ATOM   1759  HA  CYS A 113      23.246  28.130 -17.563  1.00  0.85           H  
ATOM   1760 1HB  CYS A 113      21.009  27.292 -17.588  1.00  0.85           H  
ATOM   1761 2HB  CYS A 113      20.700  28.048 -19.137  1.00  0.85           H  
ATOM   1762  N   ARG A 114      24.589  28.569 -19.566  1.00  0.93           N  
ATOM   1763  CA  ARG A 114      25.500  28.845 -20.679  1.00  0.93           C  
ATOM   1764  C   ARG A 114      26.915  28.347 -20.395  1.00  0.93           C  
ATOM   1765  O   ARG A 114      27.139  27.158 -20.144  1.00  0.93           O  
ATOM   1766  OXT ARG A 114      27.842  29.057 -20.779  1.00  0.93           O  
ATOM   1767  CB  ARG A 114      25.598  30.349 -20.991  1.00  0.93           C  
ATOM   1768  CG  ARG A 114      26.222  31.141 -19.885  1.00  0.93           C  
ATOM   1769  CD  ARG A 114      26.347  32.591 -20.143  1.00  0.93           C  
ATOM   1770  NE  ARG A 114      27.076  33.221 -19.041  1.00  0.93           N  
ATOM   1771  CZ  ARG A 114      27.599  34.455 -19.047  1.00  0.93           C  
ATOM   1772  NH1 ARG A 114      27.484  35.228 -20.106  1.00  0.93           N  
ATOM   1773  NH2 ARG A 114      28.240  34.885 -17.977  1.00  0.93           N  
ATOM   1774  H   ARG A 114      24.937  28.034 -18.770  1.00  0.93           H  
ATOM   1775  HA  ARG A 114      25.154  28.318 -21.552  1.00  0.93           H  
ATOM   1776 1HB  ARG A 114      26.219  30.489 -21.873  1.00  0.93           H  
ATOM   1777 2HB  ARG A 114      24.633  30.790 -21.220  1.00  0.93           H  
ATOM   1778 1HG  ARG A 114      25.620  31.019 -18.983  1.00  0.93           H  
ATOM   1779 2HG  ARG A 114      27.220  30.758 -19.721  1.00  0.93           H  
ATOM   1780 1HD  ARG A 114      26.889  32.769 -21.070  1.00  0.93           H  
ATOM   1781 2HD  ARG A 114      25.349  33.042 -20.202  1.00  0.93           H  
ATOM   1782  HE  ARG A 114      27.196  32.675 -18.194  1.00  0.93           H  
ATOM   1783 1HH1 ARG A 114      26.991  34.896 -20.921  1.00  0.93           H  
ATOM   1784 2HH1 ARG A 114      27.884  36.157 -20.098  1.00  0.93           H  
ATOM   1785 1HH2 ARG A 114      28.312  34.280 -17.137  1.00  0.93           H  
ATOM   1786 2HH2 ARG A 114      28.641  35.810 -17.963  1.00  0.93           H  
TER    1787
ENDMDL

REMARK ID 641928 MODEL 5 Sample103
PFRMAT TS
TARGET Sample103
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.605   1.027  -1.637  1.00 13.33           N  
ATOM      2  CA  GLN A   1      -0.106   0.711  -0.303  1.00 13.33           C  
ATOM      3  C   GLN A   1       1.073   1.611   0.083  1.00 13.33           C  
ATOM      4  O   GLN A   1       2.229   1.180   0.117  1.00 13.33           O  
ATOM      5  CB  GLN A   1       0.265  -0.778  -0.201  1.00 13.33           C  
ATOM      6  CG  GLN A   1      -0.923  -1.738  -0.325  1.00 13.33           C  
ATOM      7  CD  GLN A   1      -0.557  -3.265  -0.255  1.00 13.33           C  
ATOM      8  OE1 GLN A   1       0.458  -3.735   0.307  1.00 13.33           O  
ATOM      9  NE2 GLN A   1      -1.436  -4.063  -0.856  1.00 13.33           N  
ATOM     10 1H   GLN A   1      -1.613   1.081  -1.624  1.00 13.33           H  
ATOM     11 2H   GLN A   1      -0.222   1.913  -1.936  1.00 13.33           H  
ATOM     12 3H   GLN A   1      -0.316   0.305  -2.282  1.00 13.33           H  
ATOM     13  HA  GLN A   1      -0.909   0.899   0.410  1.00 13.33           H  
ATOM     14 1HB  GLN A   1       0.963  -1.027  -0.994  1.00 13.33           H  
ATOM     15 2HB  GLN A   1       0.745  -0.967   0.748  1.00 13.33           H  
ATOM     16 1HG  GLN A   1      -1.620  -1.526   0.485  1.00 13.33           H  
ATOM     17 2HG  GLN A   1      -1.409  -1.558  -1.283  1.00 13.33           H  
ATOM     18 1HE2 GLN A   1      -1.290  -5.053  -0.867  1.00 13.33           H  
ATOM     19 2HE2 GLN A   1      -2.243  -3.673  -1.300  1.00 13.33           H  
ATOM     20  N   ALA A   2       0.764   2.870   0.422  1.00 12.75           N  
ATOM     21  CA  ALA A   2       1.759   3.892   0.808  1.00 12.75           C  
ATOM     22  C   ALA A   2       2.545   3.507   2.058  1.00 12.75           C  
ATOM     23  O   ALA A   2       3.629   4.029   2.314  1.00 12.75           O  
ATOM     24  CB  ALA A   2       1.086   5.229   1.043  1.00 12.75           C  
ATOM     25  H   ALA A   2      -0.205   3.161   0.406  1.00 12.75           H  
ATOM     26  HA  ALA A   2       2.467   3.991  -0.014  1.00 12.75           H  
ATOM     27 1HB  ALA A   2       1.841   5.974   1.292  1.00 12.75           H  
ATOM     28 2HB  ALA A   2       0.555   5.536   0.144  1.00 12.75           H  
ATOM     29 3HB  ALA A   2       0.381   5.140   1.870  1.00 12.75           H  
ATOM     30  N   LYS A   3       2.001   2.580   2.832  1.00 11.97           N  
ATOM     31  CA  LYS A   3       2.624   2.082   4.047  1.00 11.97           C  
ATOM     32  C   LYS A   3       4.013   1.476   3.795  1.00 11.97           C  
ATOM     33  O   LYS A   3       4.800   1.332   4.731  1.00 11.97           O  
ATOM     34  CB  LYS A   3       1.703   1.056   4.711  1.00 11.97           C  
ATOM     35  CG  LYS A   3       1.505  -0.244   3.926  1.00 11.97           C  
ATOM     36  CD  LYS A   3       0.509  -1.165   4.639  1.00 11.97           C  
ATOM     37  CE  LYS A   3       0.307  -2.478   3.890  1.00 11.97           C  
ATOM     38  NZ  LYS A   3      -0.695  -3.356   4.569  1.00 11.97           N  
ATOM     39  H   LYS A   3       1.110   2.201   2.562  1.00 11.97           H  
ATOM     40  HA  LYS A   3       2.750   2.921   4.731  1.00 11.97           H  
ATOM     41 1HB  LYS A   3       2.106   0.792   5.689  1.00 11.97           H  
ATOM     42 2HB  LYS A   3       0.722   1.500   4.872  1.00 11.97           H  
ATOM     43 1HG  LYS A   3       1.141  -0.015   2.930  1.00 11.97           H  
ATOM     44 2HG  LYS A   3       2.461  -0.764   3.829  1.00 11.97           H  
ATOM     45 1HD  LYS A   3       0.874  -1.385   5.643  1.00 11.97           H  
ATOM     46 2HD  LYS A   3      -0.452  -0.659   4.725  1.00 11.97           H  
ATOM     47 1HE  LYS A   3      -0.035  -2.264   2.878  1.00 11.97           H  
ATOM     48 2HE  LYS A   3       1.257  -3.005   3.833  1.00 11.97           H  
ATOM     49 1HZ  LYS A   3      -0.800  -4.213   4.043  1.00 11.97           H  
ATOM     50 2HZ  LYS A   3      -0.379  -3.570   5.504  1.00 11.97           H  
ATOM     51 3HZ  LYS A   3      -1.584  -2.880   4.617  1.00 11.97           H  
ATOM     52  N   HIS A   4       4.331   1.130   2.538  1.00 11.03           N  
ATOM     53  CA  HIS A   4       5.629   0.543   2.238  1.00 11.03           C  
ATOM     54  C   HIS A   4       6.673   1.596   1.848  1.00 11.03           C  
ATOM     55  O   HIS A   4       7.800   1.245   1.493  1.00 11.03           O  
ATOM     56  CB  HIS A   4       5.526  -0.438   1.078  1.00 11.03           C  
ATOM     57  CG  HIS A   4       4.622  -1.569   1.324  1.00 11.03           C  
ATOM     58  ND1 HIS A   4       4.852  -2.552   2.267  1.00 11.03           N  
ATOM     59  CD2 HIS A   4       3.478  -1.877   0.724  1.00 11.03           C  
ATOM     60  CE1 HIS A   4       3.846  -3.414   2.230  1.00 11.03           C  
ATOM     61  NE2 HIS A   4       2.999  -3.013   1.295  1.00 11.03           N  
ATOM     62  H   HIS A   4       3.656   1.263   1.782  1.00 11.03           H  
ATOM     63  HA  HIS A   4       5.999   0.013   3.112  1.00 11.03           H  
ATOM     64 1HB  HIS A   4       5.163   0.094   0.196  1.00 11.03           H  
ATOM     65 2HB  HIS A   4       6.514  -0.829   0.842  1.00 11.03           H  
ATOM     66  HD2 HIS A   4       3.028  -1.309  -0.073  1.00 11.03           H  
ATOM     67  HE1 HIS A   4       3.733  -4.297   2.858  1.00 11.03           H  
ATOM     68  HE2 HIS A   4       2.112  -3.445   1.008  1.00 11.03           H  
ATOM     69  N   LYS A   5       6.321   2.882   1.893  1.00  9.95           N  
ATOM     70  CA  LYS A   5       7.293   3.914   1.547  1.00  9.95           C  
ATOM     71  C   LYS A   5       8.308   4.059   2.683  1.00  9.95           C  
ATOM     72  O   LYS A   5       7.941   4.268   3.838  1.00  9.95           O  
ATOM     73  CB  LYS A   5       6.584   5.245   1.275  1.00  9.95           C  
ATOM     74  CG  LYS A   5       5.715   5.259   0.014  1.00  9.95           C  
ATOM     75  CD  LYS A   5       5.032   6.612  -0.173  1.00  9.95           C  
ATOM     76  CE  LYS A   5       4.150   6.634  -1.417  1.00  9.95           C  
ATOM     77  NZ  LYS A   5       3.472   7.951  -1.595  1.00  9.95           N  
ATOM     78  H   LYS A   5       5.378   3.157   2.171  1.00  9.95           H  
ATOM     79  HA  LYS A   5       7.828   3.608   0.648  1.00  9.95           H  
ATOM     80 1HB  LYS A   5       5.935   5.485   2.120  1.00  9.95           H  
ATOM     81 2HB  LYS A   5       7.321   6.041   1.187  1.00  9.95           H  
ATOM     82 1HG  LYS A   5       6.337   5.050  -0.857  1.00  9.95           H  
ATOM     83 2HG  LYS A   5       4.958   4.481   0.090  1.00  9.95           H  
ATOM     84 1HD  LYS A   5       4.409   6.813   0.701  1.00  9.95           H  
ATOM     85 2HD  LYS A   5       5.784   7.395  -0.252  1.00  9.95           H  
ATOM     86 1HE  LYS A   5       4.763   6.429  -2.293  1.00  9.95           H  
ATOM     87 2HE  LYS A   5       3.392   5.859  -1.327  1.00  9.95           H  
ATOM     88 1HZ  LYS A   5       2.898   7.925  -2.425  1.00  9.95           H  
ATOM     89 2HZ  LYS A   5       2.893   8.149  -0.791  1.00  9.95           H  
ATOM     90 3HZ  LYS A   5       4.166   8.677  -1.691  1.00  9.95           H  
ATOM     91  N   GLN A   6       9.595   3.952   2.352  1.00  8.79           N  
ATOM     92  CA  GLN A   6      10.656   3.997   3.364  1.00  8.79           C  
ATOM     93  C   GLN A   6      11.760   5.018   3.071  1.00  8.79           C  
ATOM     94  O   GLN A   6      12.949   4.725   3.219  1.00  8.79           O  
ATOM     95  CB  GLN A   6      11.230   2.588   3.595  1.00  8.79           C  
ATOM     96  CG  GLN A   6      10.173   1.612   4.169  1.00  8.79           C  
ATOM     97  CD  GLN A   6      10.663   0.199   4.472  1.00  8.79           C  
ATOM     98  OE1 GLN A   6      11.836  -0.045   4.810  1.00  8.79           O  
ATOM     99  NE2 GLN A   6       9.743  -0.759   4.355  1.00  8.79           N  
ATOM    100  H   GLN A   6       9.841   3.792   1.385  1.00  8.79           H  
ATOM    101  HA  GLN A   6      10.199   4.299   4.305  1.00  8.79           H  
ATOM    102 1HB  GLN A   6      11.604   2.180   2.656  1.00  8.79           H  
ATOM    103 2HB  GLN A   6      12.063   2.642   4.294  1.00  8.79           H  
ATOM    104 1HG  GLN A   6       9.775   2.039   5.089  1.00  8.79           H  
ATOM    105 2HG  GLN A   6       9.372   1.513   3.447  1.00  8.79           H  
ATOM    106 1HE2 GLN A   6       9.983  -1.712   4.535  1.00  8.79           H  
ATOM    107 2HE2 GLN A   6       8.801  -0.525   4.090  1.00  8.79           H  
ATOM    108  N   ARG A   7      11.356   6.243   2.715  1.00  7.55           N  
ATOM    109  CA  ARG A   7      12.281   7.350   2.404  1.00  7.55           C  
ATOM    110  C   ARG A   7      13.148   7.733   3.606  1.00  7.55           C  
ATOM    111  O   ARG A   7      14.189   8.371   3.473  1.00  7.55           O  
ATOM    112  CB  ARG A   7      11.530   8.576   1.911  1.00  7.55           C  
ATOM    113  CG  ARG A   7      10.924   8.438   0.521  1.00  7.55           C  
ATOM    114  CD  ARG A   7      10.203   9.674   0.103  1.00  7.55           C  
ATOM    115  NE  ARG A   7       9.658   9.558  -1.246  1.00  7.55           N  
ATOM    116  CZ  ARG A   7       8.863  10.475  -1.836  1.00  7.55           C  
ATOM    117  NH1 ARG A   7       8.522  11.567  -1.188  1.00  7.55           N  
ATOM    118  NH2 ARG A   7       8.429  10.277  -3.070  1.00  7.55           N  
ATOM    119  H   ARG A   7      10.362   6.406   2.635  1.00  7.55           H  
ATOM    120  HA  ARG A   7      12.937   7.021   1.598  1.00  7.55           H  
ATOM    121 1HB  ARG A   7      10.722   8.809   2.603  1.00  7.55           H  
ATOM    122 2HB  ARG A   7      12.202   9.433   1.895  1.00  7.55           H  
ATOM    123 1HG  ARG A   7      11.717   8.244  -0.201  1.00  7.55           H  
ATOM    124 2HG  ARG A   7      10.216   7.608   0.516  1.00  7.55           H  
ATOM    125 1HD  ARG A   7       9.378   9.863   0.789  1.00  7.55           H  
ATOM    126 2HD  ARG A   7      10.891  10.520   0.120  1.00  7.55           H  
ATOM    127  HE  ARG A   7       9.899   8.733  -1.780  1.00  7.55           H  
ATOM    128 1HH1 ARG A   7       8.853  11.720  -0.247  1.00  7.55           H  
ATOM    129 2HH1 ARG A   7       7.927  12.253  -1.632  1.00  7.55           H  
ATOM    130 1HH2 ARG A   7       8.694   9.440  -3.571  1.00  7.55           H  
ATOM    131 2HH2 ARG A   7       7.837  10.965  -3.513  1.00  7.55           H  
ATOM    132  N   LYS A   8      12.724   7.313   4.790  1.00  6.23           N  
ATOM    133  CA  LYS A   8      13.446   7.525   6.036  1.00  6.23           C  
ATOM    134  C   LYS A   8      14.857   6.911   5.992  1.00  6.23           C  
ATOM    135  O   LYS A   8      15.728   7.289   6.776  1.00  6.23           O  
ATOM    136  CB  LYS A   8      12.652   6.913   7.190  1.00  6.23           C  
ATOM    137  CG  LYS A   8      12.558   5.380   7.134  1.00  6.23           C  
ATOM    138  CD  LYS A   8      11.711   4.823   8.269  1.00  6.23           C  
ATOM    139  CE  LYS A   8      11.648   3.300   8.219  1.00  6.23           C  
ATOM    140  NZ  LYS A   8      10.812   2.747   9.326  1.00  6.23           N  
ATOM    141  H   LYS A   8      11.854   6.805   4.824  1.00  6.23           H  
ATOM    142  HA  LYS A   8      13.548   8.599   6.199  1.00  6.23           H  
ATOM    143 1HB  LYS A   8      13.118   7.187   8.138  1.00  6.23           H  
ATOM    144 2HB  LYS A   8      11.640   7.316   7.193  1.00  6.23           H  
ATOM    145 1HG  LYS A   8      12.130   5.072   6.179  1.00  6.23           H  
ATOM    146 2HG  LYS A   8      13.557   4.955   7.214  1.00  6.23           H  
ATOM    147 1HD  LYS A   8      12.136   5.130   9.225  1.00  6.23           H  
ATOM    148 2HD  LYS A   8      10.698   5.221   8.197  1.00  6.23           H  
ATOM    149 1HE  LYS A   8      11.223   2.990   7.261  1.00  6.23           H  
ATOM    150 2HE  LYS A   8      12.659   2.897   8.301  1.00  6.23           H  
ATOM    151 1HZ  LYS A   8      10.793   1.739   9.264  1.00  6.23           H  
ATOM    152 2HZ  LYS A   8      11.207   3.022  10.215  1.00  6.23           H  
ATOM    153 3HZ  LYS A   8       9.871   3.107   9.251  1.00  6.23           H  
ATOM    154  N   ARG A   9      15.086   5.966   5.068  1.00  4.89           N  
ATOM    155  CA  ARG A   9      16.369   5.292   4.924  1.00  4.89           C  
ATOM    156  C   ARG A   9      17.359   6.063   4.048  1.00  4.89           C  
ATOM    157  O   ARG A   9      18.518   5.659   3.904  1.00  4.89           O  
ATOM    158  CB  ARG A   9      16.170   3.940   4.273  1.00  4.89           C  
ATOM    159  CG  ARG A   9      15.396   2.921   5.076  1.00  4.89           C  
ATOM    160  CD  ARG A   9      15.281   1.659   4.312  1.00  4.89           C  
ATOM    161  NE  ARG A   9      14.490   0.659   4.988  1.00  4.89           N  
ATOM    162  CZ  ARG A   9      14.937  -0.223   5.892  1.00  4.89           C  
ATOM    163  NH1 ARG A   9      16.197  -0.238   6.270  1.00  4.89           N  
ATOM    164  NH2 ARG A   9      14.070  -1.078   6.384  1.00  4.89           N  
ATOM    165  H   ARG A   9      14.333   5.688   4.438  1.00  4.89           H  
ATOM    166  HA  ARG A   9      16.801   5.161   5.915  1.00  4.89           H  
ATOM    167 1HB  ARG A   9      15.634   4.081   3.332  1.00  4.89           H  
ATOM    168 2HB  ARG A   9      17.140   3.508   4.032  1.00  4.89           H  
ATOM    169 1HG  ARG A   9      15.900   2.725   6.019  1.00  4.89           H  
ATOM    170 2HG  ARG A   9      14.389   3.300   5.266  1.00  4.89           H  
ATOM    171 1HD  ARG A   9      14.803   1.873   3.355  1.00  4.89           H  
ATOM    172 2HD  ARG A   9      16.272   1.247   4.137  1.00  4.89           H  
ATOM    173  HE  ARG A   9      13.495   0.598   4.758  1.00  4.89           H  
ATOM    174 1HH1 ARG A   9      16.847   0.427   5.878  1.00  4.89           H  
ATOM    175 2HH1 ARG A   9      16.511  -0.912   6.951  1.00  4.89           H  
ATOM    176 1HH2 ARG A   9      13.104  -1.024   6.033  1.00  4.89           H  
ATOM    177 2HH2 ARG A   9      14.350  -1.766   7.065  1.00  4.89           H  
ATOM    178  N   LEU A  10      16.938   7.183   3.469  1.00  3.66           N  
ATOM    179  CA  LEU A  10      17.798   7.921   2.548  1.00  3.66           C  
ATOM    180  C   LEU A  10      18.818   8.796   3.275  1.00  3.66           C  
ATOM    181  O   LEU A  10      18.740  10.025   3.274  1.00  3.66           O  
ATOM    182  CB  LEU A  10      16.921   8.766   1.624  1.00  3.66           C  
ATOM    183  CG  LEU A  10      15.939   7.952   0.760  1.00  3.66           C  
ATOM    184  CD1 LEU A  10      15.041   8.897  -0.025  1.00  3.66           C  
ATOM    185  CD2 LEU A  10      16.718   7.038  -0.159  1.00  3.66           C  
ATOM    186  H   LEU A  10      15.988   7.523   3.630  1.00  3.66           H  
ATOM    187  HA  LEU A  10      18.343   7.200   1.941  1.00  3.66           H  
ATOM    188 1HB  LEU A  10      16.335   9.454   2.235  1.00  3.66           H  
ATOM    189 2HB  LEU A  10      17.562   9.346   0.962  1.00  3.66           H  
ATOM    190  HG  LEU A  10      15.312   7.348   1.406  1.00  3.66           H  
ATOM    191 1HD1 LEU A  10      14.337   8.319  -0.622  1.00  3.66           H  
ATOM    192 2HD1 LEU A  10      14.492   9.529   0.675  1.00  3.66           H  
ATOM    193 3HD1 LEU A  10      15.648   9.520  -0.679  1.00  3.66           H  
ATOM    194 1HD2 LEU A  10      16.024   6.451  -0.761  1.00  3.66           H  
ATOM    195 2HD2 LEU A  10      17.353   7.635  -0.815  1.00  3.66           H  
ATOM    196 3HD2 LEU A  10      17.338   6.369   0.438  1.00  3.66           H  
ATOM    197  N   LYS A  11      19.785   8.128   3.894  1.00  2.65           N  
ATOM    198  CA  LYS A  11      20.828   8.770   4.686  1.00  2.65           C  
ATOM    199  C   LYS A  11      21.689   9.682   3.830  1.00  2.65           C  
ATOM    200  O   LYS A  11      22.069   9.322   2.715  1.00  2.65           O  
ATOM    201  CB  LYS A  11      21.719   7.719   5.346  1.00  2.65           C  
ATOM    202  CG  LYS A  11      21.033   6.885   6.415  1.00  2.65           C  
ATOM    203  CD  LYS A  11      22.003   5.885   7.028  1.00  2.65           C  
ATOM    204  CE  LYS A  11      21.327   5.027   8.083  1.00  2.65           C  
ATOM    205  NZ  LYS A  11      22.266   4.031   8.665  1.00  2.65           N  
ATOM    206  H   LYS A  11      19.737   7.112   3.833  1.00  2.65           H  
ATOM    207  HA  LYS A  11      20.354   9.376   5.459  1.00  2.65           H  
ATOM    208 1HB  LYS A  11      22.098   7.039   4.584  1.00  2.65           H  
ATOM    209 2HB  LYS A  11      22.581   8.213   5.800  1.00  2.65           H  
ATOM    210 1HG  LYS A  11      20.645   7.538   7.196  1.00  2.65           H  
ATOM    211 2HG  LYS A  11      20.193   6.345   5.968  1.00  2.65           H  
ATOM    212 1HD  LYS A  11      22.394   5.236   6.243  1.00  2.65           H  
ATOM    213 2HD  LYS A  11      22.840   6.418   7.486  1.00  2.65           H  
ATOM    214 1HE  LYS A  11      20.955   5.670   8.880  1.00  2.65           H  
ATOM    215 2HE  LYS A  11      20.485   4.500   7.632  1.00  2.65           H  
ATOM    216 1HZ  LYS A  11      21.786   3.480   9.362  1.00  2.65           H  
ATOM    217 2HZ  LYS A  11      22.608   3.423   7.933  1.00  2.65           H  
ATOM    218 3HZ  LYS A  11      23.046   4.515   9.093  1.00  2.65           H  
ATOM    219  N   SER A  12      22.019  10.854   4.359  1.00  1.90           N  
ATOM    220  CA  SER A  12      22.872  11.784   3.634  1.00  1.90           C  
ATOM    221  C   SER A  12      24.346  11.450   3.811  1.00  1.90           C  
ATOM    222  O   SER A  12      24.802  11.177   4.930  1.00  1.90           O  
ATOM    223  CB  SER A  12      22.618  13.198   4.105  1.00  1.90           C  
ATOM    224  OG  SER A  12      23.478  14.107   3.469  1.00  1.90           O  
ATOM    225  H   SER A  12      21.666  11.105   5.271  1.00  1.90           H  
ATOM    226  HA  SER A  12      22.631  11.717   2.572  1.00  1.90           H  
ATOM    227 1HB  SER A  12      21.583  13.470   3.907  1.00  1.90           H  
ATOM    228 2HB  SER A  12      22.770  13.249   5.181  1.00  1.90           H  
ATOM    229  HG  SER A  12      24.385  13.739   3.556  1.00  1.90           H  
ATOM    230  N   SER A  13      25.084  11.501   2.712  1.00  1.39           N  
ATOM    231  CA  SER A  13      26.521  11.284   2.732  1.00  1.39           C  
ATOM    232  C   SER A  13      27.201  12.558   3.191  1.00  1.39           C  
ATOM    233  O   SER A  13      26.564  13.614   3.236  1.00  1.39           O  
ATOM    234  CB  SER A  13      27.028  10.885   1.359  1.00  1.39           C  
ATOM    235  OG  SER A  13      26.922  11.948   0.453  1.00  1.39           O  
ATOM    236  H   SER A  13      24.629  11.704   1.833  1.00  1.39           H  
ATOM    237  HA  SER A  13      26.756  10.488   3.440  1.00  1.39           H  
ATOM    238 1HB  SER A  13      28.072  10.574   1.439  1.00  1.39           H  
ATOM    239 2HB  SER A  13      26.458  10.031   0.995  1.00  1.39           H  
ATOM    240  HG  SER A  13      27.476  12.656   0.819  1.00  1.39           H  
ATOM    241  N   CYS A  14      28.485  12.462   3.488  1.00  1.08           N  
ATOM    242  CA  CYS A  14      29.291  13.608   3.894  1.00  1.08           C  
ATOM    243  C   CYS A  14      29.207  14.738   2.888  1.00  1.08           C  
ATOM    244  O   CYS A  14      29.496  14.557   1.703  1.00  1.08           O  
ATOM    245  CB  CYS A  14      30.748  13.186   4.055  1.00  1.08           C  
ATOM    246  SG  CYS A  14      31.875  14.515   4.521  1.00  1.08           S  
ATOM    247  H   CYS A  14      28.911  11.544   3.494  1.00  1.08           H  
ATOM    248  HA  CYS A  14      28.920  13.966   4.851  1.00  1.08           H  
ATOM    249 1HB  CYS A  14      30.814  12.405   4.807  1.00  1.08           H  
ATOM    250 2HB  CYS A  14      31.100  12.762   3.130  1.00  1.08           H  
ATOM    251  N   LYS A  15      28.821  15.912   3.378  1.00  0.90           N  
ATOM    252  CA  LYS A  15      28.695  17.078   2.530  1.00  0.90           C  
ATOM    253  C   LYS A  15      28.849  18.376   3.307  1.00  0.90           C  
ATOM    254  O   LYS A  15      28.897  18.401   4.542  1.00  0.90           O  
ATOM    255  CB  LYS A  15      27.360  17.084   1.785  1.00  0.90           C  
ATOM    256  CG  LYS A  15      26.138  17.229   2.646  1.00  0.90           C  
ATOM    257  CD  LYS A  15      24.881  17.179   1.788  1.00  0.90           C  
ATOM    258  CE  LYS A  15      23.633  17.472   2.598  1.00  0.90           C  
ATOM    259  NZ  LYS A  15      22.401  17.402   1.757  1.00  0.90           N  
ATOM    260  H   LYS A  15      28.568  15.968   4.364  1.00  0.90           H  
ATOM    261  HA  LYS A  15      29.494  17.046   1.790  1.00  0.90           H  
ATOM    262 1HB  LYS A  15      27.349  17.888   1.054  1.00  0.90           H  
ATOM    263 2HB  LYS A  15      27.255  16.144   1.239  1.00  0.90           H  
ATOM    264 1HG  LYS A  15      26.109  16.422   3.387  1.00  0.90           H  
ATOM    265 2HG  LYS A  15      26.178  18.186   3.169  1.00  0.90           H  
ATOM    266 1HD  LYS A  15      24.963  17.910   0.984  1.00  0.90           H  
ATOM    267 2HD  LYS A  15      24.787  16.184   1.349  1.00  0.90           H  
ATOM    268 1HE  LYS A  15      23.554  16.752   3.410  1.00  0.90           H  
ATOM    269 2HE  LYS A  15      23.714  18.474   3.021  1.00  0.90           H  
ATOM    270 1HZ  LYS A  15      21.591  17.605   2.325  1.00  0.90           H  
ATOM    271 2HZ  LYS A  15      22.464  18.074   1.008  1.00  0.90           H  
ATOM    272 3HZ  LYS A  15      22.316  16.472   1.370  1.00  0.90           H  
ATOM    273  N   ARG A  16      28.956  19.463   2.556  1.00  0.80           N  
ATOM    274  CA  ARG A  16      29.083  20.801   3.115  1.00  0.80           C  
ATOM    275  C   ARG A  16      27.713  21.386   3.502  1.00  0.80           C  
ATOM    276  O   ARG A  16      26.770  21.357   2.707  1.00  0.80           O  
ATOM    277  CB  ARG A  16      29.771  21.677   2.085  1.00  0.80           C  
ATOM    278  CG  ARG A  16      30.276  22.968   2.567  1.00  0.80           C  
ATOM    279  CD  ARG A  16      30.954  23.753   1.481  1.00  0.80           C  
ATOM    280  NE  ARG A  16      29.976  24.337   0.559  1.00  0.80           N  
ATOM    281  CZ  ARG A  16      30.252  24.964  -0.609  1.00  0.80           C  
ATOM    282  NH1 ARG A  16      31.485  25.079  -1.053  1.00  0.80           N  
ATOM    283  NH2 ARG A  16      29.257  25.473  -1.321  1.00  0.80           N  
ATOM    284  H   ARG A  16      28.929  19.361   1.553  1.00  0.80           H  
ATOM    285  HA  ARG A  16      29.691  20.755   4.016  1.00  0.80           H  
ATOM    286 1HB  ARG A  16      30.623  21.137   1.673  1.00  0.80           H  
ATOM    287 2HB  ARG A  16      29.084  21.877   1.266  1.00  0.80           H  
ATOM    288 1HG  ARG A  16      29.420  23.533   2.909  1.00  0.80           H  
ATOM    289 2HG  ARG A  16      30.982  22.807   3.390  1.00  0.80           H  
ATOM    290 1HD  ARG A  16      31.563  24.556   1.904  1.00  0.80           H  
ATOM    291 2HD  ARG A  16      31.589  23.081   0.915  1.00  0.80           H  
ATOM    292  HE  ARG A  16      29.008  24.289   0.835  1.00  0.80           H  
ATOM    293 1HH1 ARG A  16      32.279  24.677  -0.530  1.00  0.80           H  
ATOM    294 2HH1 ARG A  16      31.664  25.551  -1.925  1.00  0.80           H  
ATOM    295 1HH2 ARG A  16      28.306  25.391  -0.992  1.00  0.80           H  
ATOM    296 2HH2 ARG A  16      29.451  25.942  -2.192  1.00  0.80           H  
ATOM    297  N   HIS A  17      27.633  21.935   4.715  1.00  0.76           N  
ATOM    298  CA  HIS A  17      26.431  22.548   5.292  1.00  0.76           C  
ATOM    299  C   HIS A  17      26.615  24.038   5.644  1.00  0.76           C  
ATOM    300  O   HIS A  17      27.350  24.361   6.584  1.00  0.76           O  
ATOM    301  CB  HIS A  17      25.983  21.809   6.554  1.00  0.76           C  
ATOM    302  CG  HIS A  17      25.519  20.414   6.317  1.00  0.76           C  
ATOM    303  ND1 HIS A  17      24.183  20.077   6.245  1.00  0.76           N  
ATOM    304  CD2 HIS A  17      26.198  19.279   6.137  1.00  0.76           C  
ATOM    305  CE1 HIS A  17      24.074  18.780   6.036  1.00  0.76           C  
ATOM    306  NE2 HIS A  17      25.279  18.272   5.968  1.00  0.76           N  
ATOM    307  H   HIS A  17      28.458  21.887   5.303  1.00  0.76           H  
ATOM    308  HA  HIS A  17      25.615  22.425   4.593  1.00  0.76           H  
ATOM    309 1HB  HIS A  17      26.819  21.772   7.255  1.00  0.76           H  
ATOM    310 2HB  HIS A  17      25.177  22.365   7.034  1.00  0.76           H  
ATOM    311  HD2 HIS A  17      27.274  19.185   6.139  1.00  0.76           H  
ATOM    312  HE1 HIS A  17      23.143  18.224   5.939  1.00  0.76           H  
ATOM    313  HE2 HIS A  17      25.512  17.290   5.819  1.00  0.76           H  
ATOM    314  N   PRO A  18      26.084  24.969   4.836  1.00  0.76           N  
ATOM    315  CA  PRO A  18      26.180  26.410   5.018  1.00  0.76           C  
ATOM    316  C   PRO A  18      25.630  26.876   6.356  1.00  0.76           C  
ATOM    317  O   PRO A  18      24.603  26.375   6.823  1.00  0.76           O  
ATOM    318  CB  PRO A  18      25.300  26.938   3.873  1.00  0.76           C  
ATOM    319  CG  PRO A  18      25.311  25.841   2.827  1.00  0.76           C  
ATOM    320  CD  PRO A  18      25.357  24.564   3.607  1.00  0.76           C  
ATOM    321  HA  PRO A  18      27.219  26.740   4.927  1.00  0.76           H  
ATOM    322 1HB  PRO A  18      24.292  27.156   4.253  1.00  0.76           H  
ATOM    323 2HB  PRO A  18      25.711  27.889   3.501  1.00  0.76           H  
ATOM    324 1HG  PRO A  18      24.407  25.914   2.203  1.00  0.76           H  
ATOM    325 2HG  PRO A  18      26.154  25.936   2.154  1.00  0.76           H  
ATOM    326 1HD  PRO A  18      24.341  24.209   3.844  1.00  0.76           H  
ATOM    327 2HD  PRO A  18      25.937  23.842   3.009  1.00  0.76           H  
ATOM    328  N   LEU A  19      26.295  27.869   6.936  1.00  0.76           N  
ATOM    329  CA  LEU A  19      25.900  28.499   8.190  1.00  0.76           C  
ATOM    330  C   LEU A  19      26.295  29.983   8.201  1.00  0.76           C  
ATOM    331  O   LEU A  19      27.460  30.333   8.016  1.00  0.76           O  
ATOM    332  CB  LEU A  19      26.567  27.752   9.352  1.00  0.76           C  
ATOM    333  CG  LEU A  19      26.160  28.193  10.775  1.00  0.76           C  
ATOM    334  CD1 LEU A  19      26.303  27.014  11.740  1.00  0.76           C  
ATOM    335  CD2 LEU A  19      27.055  29.357  11.222  1.00  0.76           C  
ATOM    336  H   LEU A  19      27.156  28.187   6.498  1.00  0.76           H  
ATOM    337  HA  LEU A  19      24.818  28.423   8.291  1.00  0.76           H  
ATOM    338 1HB  LEU A  19      26.349  26.687   9.253  1.00  0.76           H  
ATOM    339 2HB  LEU A  19      27.632  27.891   9.249  1.00  0.76           H  
ATOM    340  HG  LEU A  19      25.119  28.516  10.770  1.00  0.76           H  
ATOM    341 1HD1 LEU A  19      26.009  27.326  12.741  1.00  0.76           H  
ATOM    342 2HD1 LEU A  19      25.660  26.196  11.410  1.00  0.76           H  
ATOM    343 3HD1 LEU A  19      27.326  26.674  11.762  1.00  0.76           H  
ATOM    344 1HD2 LEU A  19      26.761  29.680  12.221  1.00  0.76           H  
ATOM    345 2HD2 LEU A  19      28.086  29.052  11.239  1.00  0.76           H  
ATOM    346 3HD2 LEU A  19      26.947  30.177  10.540  1.00  0.76           H  
ATOM    347  N   TYR A  20      25.337  30.873   8.420  1.00  0.77           N  
ATOM    348  CA  TYR A  20      25.698  32.288   8.432  1.00  0.77           C  
ATOM    349  C   TYR A  20      26.141  32.727   9.813  1.00  0.77           C  
ATOM    350  O   TYR A  20      25.470  32.441  10.809  1.00  0.77           O  
ATOM    351  CB  TYR A  20      24.562  33.170   7.942  1.00  0.77           C  
ATOM    352  CG  TYR A  20      24.923  34.652   7.957  1.00  0.77           C  
ATOM    353  CD1 TYR A  20      25.810  35.156   7.015  1.00  0.77           C  
ATOM    354  CD2 TYR A  20      24.365  35.503   8.904  1.00  0.77           C  
ATOM    355  CE1 TYR A  20      26.133  36.496   7.015  1.00  0.77           C  
ATOM    356  CE2 TYR A  20      24.690  36.845   8.901  1.00  0.77           C  
ATOM    357  CZ  TYR A  20      25.561  37.341   7.965  1.00  0.77           C  
ATOM    358  OH  TYR A  20      25.862  38.681   7.965  1.00  0.77           O  
ATOM    359  H   TYR A  20      24.382  30.578   8.573  1.00  0.77           H  
ATOM    360  HA  TYR A  20      26.544  32.438   7.761  1.00  0.77           H  
ATOM    361 1HB  TYR A  20      24.302  32.894   6.918  1.00  0.77           H  
ATOM    362 2HB  TYR A  20      23.682  33.022   8.565  1.00  0.77           H  
ATOM    363  HD1 TYR A  20      26.253  34.489   6.277  1.00  0.77           H  
ATOM    364  HD2 TYR A  20      23.671  35.114   9.645  1.00  0.77           H  
ATOM    365  HE1 TYR A  20      26.829  36.887   6.273  1.00  0.77           H  
ATOM    366  HE2 TYR A  20      24.250  37.516   9.639  1.00  0.77           H  
ATOM    367  HH  TYR A  20      25.415  39.107   8.704  1.00  0.77           H  
ATOM    368  N   VAL A  21      27.276  33.408   9.870  1.00  0.79           N  
ATOM    369  CA  VAL A  21      27.801  33.899  11.118  1.00  0.79           C  
ATOM    370  C   VAL A  21      27.571  35.384  11.248  1.00  0.79           C  
ATOM    371  O   VAL A  21      28.131  36.183  10.503  1.00  0.79           O  
ATOM    372  CB  VAL A  21      29.309  33.639  11.200  1.00  0.79           C  
ATOM    373  CG1 VAL A  21      29.861  34.185  12.543  1.00  0.79           C  
ATOM    374  CG2 VAL A  21      29.561  32.158  11.027  1.00  0.79           C  
ATOM    375  H   VAL A  21      27.788  33.598   9.016  1.00  0.79           H  
ATOM    376  HA  VAL A  21      27.301  33.387  11.939  1.00  0.79           H  
ATOM    377  HB  VAL A  21      29.808  34.175  10.394  1.00  0.79           H  
ATOM    378 1HG1 VAL A  21      30.932  34.013  12.599  1.00  0.79           H  
ATOM    379 2HG1 VAL A  21      29.665  35.258  12.608  1.00  0.79           H  
ATOM    380 3HG1 VAL A  21      29.372  33.677  13.373  1.00  0.79           H  
ATOM    381 1HG2 VAL A  21      30.627  31.960  11.066  1.00  0.79           H  
ATOM    382 2HG2 VAL A  21      29.061  31.612  11.824  1.00  0.79           H  
ATOM    383 3HG2 VAL A  21      29.165  31.836  10.059  1.00  0.79           H  
ATOM    384  N   ASP A  22      26.736  35.739  12.204  1.00  0.81           N  
ATOM    385  CA  ASP A  22      26.372  37.114  12.509  1.00  0.81           C  
ATOM    386  C   ASP A  22      27.212  37.543  13.692  1.00  0.81           C  
ATOM    387  O   ASP A  22      27.165  36.909  14.747  1.00  0.81           O  
ATOM    388  CB  ASP A  22      24.867  37.260  12.754  1.00  0.81           C  
ATOM    389  CG  ASP A  22      24.373  38.727  12.953  1.00  0.81           C  
ATOM    390  OD1 ASP A  22      25.106  39.582  13.454  1.00  0.81           O  
ATOM    391  OD2 ASP A  22      23.255  38.982  12.567  1.00  0.81           O  
ATOM    392  H   ASP A  22      26.317  35.001  12.756  1.00  0.81           H  
ATOM    393  HA  ASP A  22      26.635  37.749  11.660  1.00  0.81           H  
ATOM    394 1HB  ASP A  22      24.324  36.822  11.921  1.00  0.81           H  
ATOM    395 2HB  ASP A  22      24.589  36.686  13.647  1.00  0.81           H  
ATOM    396  N   PHE A  23      28.035  38.569  13.536  1.00  0.84           N  
ATOM    397  CA  PHE A  23      28.922  38.916  14.632  1.00  0.84           C  
ATOM    398  C   PHE A  23      28.151  39.341  15.894  1.00  0.84           C  
ATOM    399  O   PHE A  23      28.668  39.258  17.022  1.00  0.84           O  
ATOM    400  CB  PHE A  23      29.923  39.982  14.221  1.00  0.84           C  
ATOM    401  CG  PHE A  23      30.996  39.439  13.323  1.00  0.84           C  
ATOM    402  CD1 PHE A  23      31.234  39.993  12.096  1.00  0.84           C  
ATOM    403  CD2 PHE A  23      31.740  38.341  13.693  1.00  0.84           C  
ATOM    404  CE1 PHE A  23      32.190  39.484  11.256  1.00  0.84           C  
ATOM    405  CE2 PHE A  23      32.692  37.835  12.850  1.00  0.84           C  
ATOM    406  CZ  PHE A  23      32.912  38.417  11.630  1.00  0.84           C  
ATOM    407  H   PHE A  23      28.042  39.115  12.669  1.00  0.84           H  
ATOM    408  HA  PHE A  23      29.504  38.033  14.854  1.00  0.84           H  
ATOM    409 1HB  PHE A  23      29.405  40.782  13.683  1.00  0.84           H  
ATOM    410 2HB  PHE A  23      30.387  40.420  15.095  1.00  0.84           H  
ATOM    411  HD1 PHE A  23      30.662  40.858  11.792  1.00  0.84           H  
ATOM    412  HD2 PHE A  23      31.564  37.873  14.658  1.00  0.84           H  
ATOM    413  HE1 PHE A  23      32.362  39.950  10.293  1.00  0.84           H  
ATOM    414  HE2 PHE A  23      33.277  36.967  13.147  1.00  0.84           H  
ATOM    415  HZ  PHE A  23      33.658  38.021  10.961  1.00  0.84           H  
ATOM    416  N   SER A  24      26.896  39.785  15.748  1.00  0.87           N  
ATOM    417  CA  SER A  24      26.154  40.182  16.938  1.00  0.87           C  
ATOM    418  C   SER A  24      25.775  38.983  17.822  1.00  0.87           C  
ATOM    419  O   SER A  24      25.484  39.162  19.003  1.00  0.87           O  
ATOM    420  CB  SER A  24      24.937  41.016  16.569  1.00  0.87           C  
ATOM    421  OG  SER A  24      23.979  40.277  15.886  1.00  0.87           O  
ATOM    422  H   SER A  24      26.438  39.814  14.824  1.00  0.87           H  
ATOM    423  HA  SER A  24      26.795  40.814  17.540  1.00  0.87           H  
ATOM    424 1HB  SER A  24      24.499  41.427  17.476  1.00  0.87           H  
ATOM    425 2HB  SER A  24      25.251  41.856  15.952  1.00  0.87           H  
ATOM    426  HG  SER A  24      24.362  40.090  14.995  1.00  0.87           H  
ATOM    427  N   ASP A  25      25.837  37.756  17.282  1.00  0.91           N  
ATOM    428  CA  ASP A  25      25.515  36.559  18.062  1.00  0.91           C  
ATOM    429  C   ASP A  25      26.737  35.942  18.738  1.00  0.91           C  
ATOM    430  O   ASP A  25      26.614  34.946  19.455  1.00  0.91           O  
ATOM    431  CB  ASP A  25      24.842  35.488  17.202  1.00  0.91           C  
ATOM    432  CG  ASP A  25      23.409  35.835  16.755  1.00  0.91           C  
ATOM    433  OD1 ASP A  25      22.748  36.602  17.419  1.00  0.91           O  
ATOM    434  OD2 ASP A  25      22.989  35.302  15.756  1.00  0.91           O  
ATOM    435  H   ASP A  25      26.127  37.638  16.311  1.00  0.91           H  
ATOM    436  HA  ASP A  25      24.813  36.846  18.844  1.00  0.91           H  
ATOM    437 1HB  ASP A  25      25.452  35.328  16.307  1.00  0.91           H  
ATOM    438 2HB  ASP A  25      24.820  34.548  17.751  1.00  0.91           H  
ATOM    439  N   VAL A  26      27.918  36.521  18.511  1.00  0.94           N  
ATOM    440  CA  VAL A  26      29.141  36.000  19.111  1.00  0.94           C  
ATOM    441  C   VAL A  26      29.776  37.054  20.012  1.00  0.94           C  
ATOM    442  O   VAL A  26      30.784  36.804  20.674  1.00  0.94           O  
ATOM    443  CB  VAL A  26      30.132  35.528  18.027  1.00  0.94           C  
ATOM    444  CG1 VAL A  26      29.534  34.391  17.218  1.00  0.94           C  
ATOM    445  CG2 VAL A  26      30.418  36.631  17.125  1.00  0.94           C  
ATOM    446  H   VAL A  26      27.982  37.345  17.916  1.00  0.94           H  
ATOM    447  HA  VAL A  26      28.888  35.136  19.727  1.00  0.94           H  
ATOM    448  HB  VAL A  26      31.049  35.181  18.505  1.00  0.94           H  
ATOM    449 1HG1 VAL A  26      30.247  34.072  16.456  1.00  0.94           H  
ATOM    450 2HG1 VAL A  26      29.306  33.555  17.878  1.00  0.94           H  
ATOM    451 3HG1 VAL A  26      28.618  34.733  16.732  1.00  0.94           H  
ATOM    452 1HG2 VAL A  26      31.118  36.310  16.355  1.00  0.94           H  
ATOM    453 2HG2 VAL A  26      29.483  36.908  16.689  1.00  0.94           H  
ATOM    454 3HG2 VAL A  26      30.829  37.453  17.670  1.00  0.94           H  
ATOM    455  N   GLY A  27      29.170  38.244  20.028  1.00  0.97           N  
ATOM    456  CA  GLY A  27      29.646  39.361  20.835  1.00  0.97           C  
ATOM    457  C   GLY A  27      30.823  40.124  20.228  1.00  0.97           C  
ATOM    458  O   GLY A  27      31.532  40.836  20.940  1.00  0.97           O  
ATOM    459  H   GLY A  27      28.340  38.369  19.465  1.00  0.97           H  
ATOM    460 1HA  GLY A  27      28.818  40.052  20.998  1.00  0.97           H  
ATOM    461 2HA  GLY A  27      29.932  38.988  21.816  1.00  0.97           H  
ATOM    462  N   TRP A  28      31.060  39.977  18.924  1.00  0.97           N  
ATOM    463  CA  TRP A  28      32.201  40.659  18.318  1.00  0.97           C  
ATOM    464  C   TRP A  28      31.789  41.986  17.682  1.00  0.97           C  
ATOM    465  O   TRP A  28      32.631  42.736  17.188  1.00  0.97           O  
ATOM    466  CB  TRP A  28      32.865  39.808  17.239  1.00  0.97           C  
ATOM    467  CG  TRP A  28      33.464  38.503  17.654  1.00  0.97           C  
ATOM    468  CD1 TRP A  28      33.377  37.861  18.855  1.00  0.97           C  
ATOM    469  CD2 TRP A  28      34.291  37.665  16.812  1.00  0.97           C  
ATOM    470  NE1 TRP A  28      34.070  36.676  18.804  1.00  0.97           N  
ATOM    471  CE2 TRP A  28      34.633  36.543  17.560  1.00  0.97           C  
ATOM    472  CE3 TRP A  28      34.760  37.779  15.499  1.00  0.97           C  
ATOM    473  CZ2 TRP A  28      35.421  35.524  17.036  1.00  0.97           C  
ATOM    474  CZ3 TRP A  28      35.551  36.761  14.974  1.00  0.97           C  
ATOM    475  CH2 TRP A  28      35.870  35.664  15.716  1.00  0.97           C  
ATOM    476  H   TRP A  28      30.430  39.421  18.345  1.00  0.97           H  
ATOM    477  HA  TRP A  28      32.937  40.864  19.096  1.00  0.97           H  
ATOM    478 1HB  TRP A  28      32.145  39.609  16.454  1.00  0.97           H  
ATOM    479 2HB  TRP A  28      33.661  40.378  16.804  1.00  0.97           H  
ATOM    480  HD1 TRP A  28      32.833  38.219  19.723  1.00  0.97           H  
ATOM    481  HE1 TRP A  28      34.151  36.014  19.562  1.00  0.97           H  
ATOM    482  HE3 TRP A  28      34.510  38.652  14.900  1.00  0.97           H  
ATOM    483  HZ2 TRP A  28      35.688  34.643  17.619  1.00  0.97           H  
ATOM    484  HZ3 TRP A  28      35.909  36.857  13.958  1.00  0.97           H  
ATOM    485  HH2 TRP A  28      36.489  34.884  15.271  1.00  0.97           H  
ATOM    486  N   ASN A  29      30.498  42.295  17.744  1.00  0.96           N  
ATOM    487  CA  ASN A  29      29.888  43.476  17.121  1.00  0.96           C  
ATOM    488  C   ASN A  29      30.522  44.809  17.494  1.00  0.96           C  
ATOM    489  O   ASN A  29      30.546  45.733  16.688  1.00  0.96           O  
ATOM    490  CB  ASN A  29      28.428  43.538  17.497  1.00  0.96           C  
ATOM    491  CG  ASN A  29      27.656  44.600  16.780  1.00  0.96           C  
ATOM    492  OD1 ASN A  29      27.453  44.527  15.560  1.00  0.96           O  
ATOM    493  ND2 ASN A  29      27.226  45.598  17.513  1.00  0.96           N  
ATOM    494  H   ASN A  29      29.889  41.642  18.214  1.00  0.96           H  
ATOM    495  HA  ASN A  29      29.977  43.369  16.039  1.00  0.96           H  
ATOM    496 1HB  ASN A  29      27.985  42.595  17.268  1.00  0.96           H  
ATOM    497 2HB  ASN A  29      28.335  43.698  18.573  1.00  0.96           H  
ATOM    498 1HD2 ASN A  29      26.710  46.343  17.094  1.00  0.96           H  
ATOM    499 2HD2 ASN A  29      27.432  45.624  18.500  1.00  0.96           H  
ATOM    500  N   ASP A  30      31.045  44.916  18.705  1.00  0.92           N  
ATOM    501  CA  ASP A  30      31.622  46.171  19.153  1.00  0.92           C  
ATOM    502  C   ASP A  30      33.063  46.335  18.671  1.00  0.92           C  
ATOM    503  O   ASP A  30      33.670  47.393  18.848  1.00  0.92           O  
ATOM    504  CB  ASP A  30      31.555  46.244  20.672  1.00  0.92           C  
ATOM    505  CG  ASP A  30      30.107  46.335  21.177  1.00  0.92           C  
ATOM    506  OD1 ASP A  30      29.254  46.784  20.440  1.00  0.92           O  
ATOM    507  OD2 ASP A  30      29.868  45.937  22.286  1.00  0.92           O  
ATOM    508  H   ASP A  30      31.028  44.121  19.328  1.00  0.92           H  
ATOM    509  HA  ASP A  30      31.031  46.988  18.739  1.00  0.92           H  
ATOM    510 1HB  ASP A  30      32.029  45.357  21.097  1.00  0.92           H  
ATOM    511 2HB  ASP A  30      32.112  47.114  21.021  1.00  0.92           H  
ATOM    512  N   TRP A  31      33.619  45.272  18.092  1.00  0.88           N  
ATOM    513  CA  TRP A  31      34.987  45.287  17.623  1.00  0.88           C  
ATOM    514  C   TRP A  31      35.064  45.202  16.102  1.00  0.88           C  
ATOM    515  O   TRP A  31      35.935  45.804  15.486  1.00  0.88           O  
ATOM    516  CB  TRP A  31      35.730  44.133  18.270  1.00  0.88           C  
ATOM    517  CG  TRP A  31      35.789  44.300  19.746  1.00  0.88           C  
ATOM    518  CD1 TRP A  31      35.080  43.608  20.681  1.00  0.88           C  
ATOM    519  CD2 TRP A  31      36.592  45.256  20.471  1.00  0.88           C  
ATOM    520  NE1 TRP A  31      35.395  44.063  21.940  1.00  0.88           N  
ATOM    521  CE2 TRP A  31      36.321  45.076  21.826  1.00  0.88           C  
ATOM    522  CE3 TRP A  31      37.502  46.237  20.080  1.00  0.88           C  
ATOM    523  CZ2 TRP A  31      36.936  45.846  22.804  1.00  0.88           C  
ATOM    524  CZ3 TRP A  31      38.125  47.011  21.045  1.00  0.88           C  
ATOM    525  CH2 TRP A  31      37.850  46.823  22.377  1.00  0.88           C  
ATOM    526  H   TRP A  31      33.076  44.428  17.946  1.00  0.88           H  
ATOM    527  HA  TRP A  31      35.453  46.221  17.936  1.00  0.88           H  
ATOM    528 1HB  TRP A  31      35.223  43.190  18.037  1.00  0.88           H  
ATOM    529 2HB  TRP A  31      36.745  44.077  17.877  1.00  0.88           H  
ATOM    530  HD1 TRP A  31      34.367  42.812  20.461  1.00  0.88           H  
ATOM    531  HE1 TRP A  31      35.007  43.712  22.806  1.00  0.88           H  
ATOM    532  HE3 TRP A  31      37.716  46.383  19.033  1.00  0.88           H  
ATOM    533  HZ2 TRP A  31      36.727  45.711  23.867  1.00  0.88           H  
ATOM    534  HZ3 TRP A  31      38.839  47.775  20.715  1.00  0.88           H  
ATOM    535  HH2 TRP A  31      38.354  47.449  23.113  1.00  0.88           H  
ATOM    536  N   ILE A  32      34.142  44.480  15.474  1.00  0.85           N  
ATOM    537  CA  ILE A  32      34.207  44.322  14.020  1.00  0.85           C  
ATOM    538  C   ILE A  32      33.566  45.524  13.346  1.00  0.85           C  
ATOM    539  O   ILE A  32      32.443  45.899  13.682  1.00  0.85           O  
ATOM    540  CB  ILE A  32      33.488  43.039  13.532  1.00  0.85           C  
ATOM    541  CG1 ILE A  32      34.068  41.791  14.183  1.00  0.85           C  
ATOM    542  CG2 ILE A  32      33.636  42.924  12.033  1.00  0.85           C  
ATOM    543  CD1 ILE A  32      35.499  41.557  13.886  1.00  0.85           C  
ATOM    544  H   ILE A  32      33.426  43.997  16.011  1.00  0.85           H  
ATOM    545  HA  ILE A  32      35.247  44.266  13.711  1.00  0.85           H  
ATOM    546  HB  ILE A  32      32.432  43.083  13.793  1.00  0.85           H  
ATOM    547 1HG1 ILE A  32      33.964  41.893  15.243  1.00  0.85           H  
ATOM    548 2HG1 ILE A  32      33.504  40.925  13.855  1.00  0.85           H  
ATOM    549 1HG2 ILE A  32      33.145  42.044  11.687  1.00  0.85           H  
ATOM    550 2HG2 ILE A  32      33.187  43.777  11.564  1.00  0.85           H  
ATOM    551 3HG2 ILE A  32      34.692  42.871  11.765  1.00  0.85           H  
ATOM    552 1HD1 ILE A  32      35.839  40.657  14.394  1.00  0.85           H  
ATOM    553 2HD1 ILE A  32      35.636  41.442  12.810  1.00  0.85           H  
ATOM    554 3HD1 ILE A  32      36.054  42.404  14.238  1.00  0.85           H  
ATOM    555  N   VAL A  33      34.271  46.142  12.401  1.00  0.81           N  
ATOM    556  CA  VAL A  33      33.685  47.287  11.713  1.00  0.81           C  
ATOM    557  C   VAL A  33      33.149  46.816  10.364  1.00  0.81           C  
ATOM    558  O   VAL A  33      32.207  47.389   9.814  1.00  0.81           O  
ATOM    559  CB  VAL A  33      34.706  48.438  11.548  1.00  0.81           C  
ATOM    560  CG1 VAL A  33      35.206  48.867  12.922  1.00  0.81           C  
ATOM    561  CG2 VAL A  33      35.875  48.028  10.690  1.00  0.81           C  
ATOM    562  H   VAL A  33      35.192  45.790  12.160  1.00  0.81           H  
ATOM    563  HA  VAL A  33      32.849  47.666  12.302  1.00  0.81           H  
ATOM    564  HB  VAL A  33      34.203  49.289  11.091  1.00  0.81           H  
ATOM    565 1HG1 VAL A  33      35.905  49.693  12.818  1.00  0.81           H  
ATOM    566 2HG1 VAL A  33      34.364  49.179  13.536  1.00  0.81           H  
ATOM    567 3HG1 VAL A  33      35.710  48.021  13.397  1.00  0.81           H  
ATOM    568 1HG2 VAL A  33      36.562  48.862  10.597  1.00  0.81           H  
ATOM    569 2HG2 VAL A  33      36.370  47.214  11.161  1.00  0.81           H  
ATOM    570 3HG2 VAL A  33      35.535  47.736   9.700  1.00  0.81           H  
ATOM    571  N   ALA A  34      33.735  45.736   9.855  1.00  0.79           N  
ATOM    572  CA  ALA A  34      33.261  45.107   8.631  1.00  0.79           C  
ATOM    573  C   ALA A  34      33.876  43.719   8.505  1.00  0.79           C  
ATOM    574  O   ALA A  34      35.000  43.517   8.936  1.00  0.79           O  
ATOM    575  CB  ALA A  34      33.615  45.945   7.411  1.00  0.79           C  
ATOM    576  H   ALA A  34      34.532  45.340  10.353  1.00  0.79           H  
ATOM    577  HA  ALA A  34      32.181  45.015   8.703  1.00  0.79           H  
ATOM    578 1HB  ALA A  34      33.240  45.458   6.513  1.00  0.79           H  
ATOM    579 2HB  ALA A  34      33.168  46.934   7.496  1.00  0.79           H  
ATOM    580 3HB  ALA A  34      34.692  46.047   7.344  1.00  0.79           H  
ATOM    581  N   PRO A  35      33.176  42.749   7.924  1.00  0.77           N  
ATOM    582  CA  PRO A  35      31.789  42.690   7.501  1.00  0.77           C  
ATOM    583  C   PRO A  35      30.955  42.537   8.769  1.00  0.77           C  
ATOM    584  O   PRO A  35      31.527  42.285   9.818  1.00  0.77           O  
ATOM    585  CB  PRO A  35      31.776  41.438   6.613  1.00  0.77           C  
ATOM    586  CG  PRO A  35      32.851  40.553   7.204  1.00  0.77           C  
ATOM    587  CD  PRO A  35      33.923  41.508   7.682  1.00  0.77           C  
ATOM    588  HA  PRO A  35      31.533  43.597   6.935  1.00  0.77           H  
ATOM    589 1HB  PRO A  35      30.792  40.961   6.627  1.00  0.77           H  
ATOM    590 2HB  PRO A  35      31.979  41.713   5.568  1.00  0.77           H  
ATOM    591 1HG  PRO A  35      32.426  39.935   8.004  1.00  0.77           H  
ATOM    592 2HG  PRO A  35      33.223  39.854   6.441  1.00  0.77           H  
ATOM    593 1HD  PRO A  35      34.367  41.146   8.624  1.00  0.77           H  
ATOM    594 2HD  PRO A  35      34.687  41.662   6.902  1.00  0.77           H  
ATOM    595  N   PRO A  36      29.638  42.749   8.739  1.00  0.77           N  
ATOM    596  CA  PRO A  36      28.713  42.468   9.835  1.00  0.77           C  
ATOM    597  C   PRO A  36      28.588  40.963  10.122  1.00  0.77           C  
ATOM    598  O   PRO A  36      28.126  40.562  11.198  1.00  0.77           O  
ATOM    599  CB  PRO A  36      27.406  43.079   9.335  1.00  0.77           C  
ATOM    600  CG  PRO A  36      27.536  43.087   7.818  1.00  0.77           C  
ATOM    601  CD  PRO A  36      29.012  43.339   7.550  1.00  0.77           C  
ATOM    602  HA  PRO A  36      29.064  42.997  10.736  1.00  0.77           H  
ATOM    603 1HB  PRO A  36      26.556  42.473   9.686  1.00  0.77           H  
ATOM    604 2HB  PRO A  36      27.276  44.087   9.758  1.00  0.77           H  
ATOM    605 1HG  PRO A  36      27.192  42.123   7.409  1.00  0.77           H  
ATOM    606 2HG  PRO A  36      26.886  43.864   7.387  1.00  0.77           H  
ATOM    607 1HD  PRO A  36      29.298  42.817   6.632  1.00  0.77           H  
ATOM    608 2HD  PRO A  36      29.225  44.419   7.502  1.00  0.77           H  
ATOM    609  N   GLY A  37      29.019  40.145   9.163  1.00  0.78           N  
ATOM    610  CA  GLY A  37      28.973  38.698   9.282  1.00  0.78           C  
ATOM    611  C   GLY A  37      29.511  38.030   8.021  1.00  0.78           C  
ATOM    612  O   GLY A  37      29.865  38.702   7.051  1.00  0.78           O  
ATOM    613  H   GLY A  37      29.384  40.533   8.310  1.00  0.78           H  
ATOM    614 1HA  GLY A  37      29.556  38.376  10.146  1.00  0.78           H  
ATOM    615 2HA  GLY A  37      27.948  38.383   9.454  1.00  0.78           H  
ATOM    616  N   TYR A  38      29.560  36.705   8.027  1.00  0.79           N  
ATOM    617  CA  TYR A  38      30.088  35.962   6.880  1.00  0.79           C  
ATOM    618  C   TYR A  38      29.471  34.581   6.708  1.00  0.79           C  
ATOM    619  O   TYR A  38      28.811  34.051   7.599  1.00  0.79           O  
ATOM    620  CB  TYR A  38      31.619  35.860   6.981  1.00  0.79           C  
ATOM    621  CG  TYR A  38      32.118  35.079   8.174  1.00  0.79           C  
ATOM    622  CD1 TYR A  38      32.421  33.724   8.075  1.00  0.79           C  
ATOM    623  CD2 TYR A  38      32.263  35.726   9.375  1.00  0.79           C  
ATOM    624  CE1 TYR A  38      32.873  33.046   9.192  1.00  0.79           C  
ATOM    625  CE2 TYR A  38      32.705  35.041  10.471  1.00  0.79           C  
ATOM    626  CZ  TYR A  38      33.006  33.723  10.391  1.00  0.79           C  
ATOM    627  OH  TYR A  38      33.432  33.073  11.519  1.00  0.79           O  
ATOM    628  H   TYR A  38      29.216  36.231   8.862  1.00  0.79           H  
ATOM    629  HA  TYR A  38      29.848  36.527   5.979  1.00  0.79           H  
ATOM    630 1HB  TYR A  38      32.011  35.382   6.083  1.00  0.79           H  
ATOM    631 2HB  TYR A  38      32.047  36.862   7.028  1.00  0.79           H  
ATOM    632  HD1 TYR A  38      32.307  33.203   7.123  1.00  0.79           H  
ATOM    633  HD2 TYR A  38      32.021  36.784   9.451  1.00  0.79           H  
ATOM    634  HE1 TYR A  38      33.115  31.988   9.131  1.00  0.79           H  
ATOM    635  HE2 TYR A  38      32.814  35.538  11.415  1.00  0.79           H  
ATOM    636  HH  TYR A  38      33.552  32.138  11.328  1.00  0.79           H  
ATOM    637  N   HIS A  39      29.687  33.988   5.545  1.00  0.80           N  
ATOM    638  CA  HIS A  39      29.154  32.659   5.282  1.00  0.80           C  
ATOM    639  C   HIS A  39      30.168  31.566   5.570  1.00  0.80           C  
ATOM    640  O   HIS A  39      31.220  31.485   4.931  1.00  0.80           O  
ATOM    641  CB  HIS A  39      28.663  32.571   3.842  1.00  0.80           C  
ATOM    642  CG  HIS A  39      27.518  33.510   3.581  1.00  0.80           C  
ATOM    643  ND1 HIS A  39      26.198  33.112   3.635  1.00  0.80           N  
ATOM    644  CD2 HIS A  39      27.501  34.834   3.295  1.00  0.80           C  
ATOM    645  CE1 HIS A  39      25.418  34.150   3.383  1.00  0.80           C  
ATOM    646  NE2 HIS A  39      26.184  35.205   3.173  1.00  0.80           N  
ATOM    647  H   HIS A  39      30.226  34.461   4.833  1.00  0.80           H  
ATOM    648  HA  HIS A  39      28.297  32.474   5.931  1.00  0.80           H  
ATOM    649 1HB  HIS A  39      29.478  32.807   3.157  1.00  0.80           H  
ATOM    650 2HB  HIS A  39      28.335  31.551   3.631  1.00  0.80           H  
ATOM    651  HD2 HIS A  39      28.369  35.484   3.186  1.00  0.80           H  
ATOM    652  HE1 HIS A  39      24.329  34.137   3.356  1.00  0.80           H  
ATOM    653  HE2 HIS A  39      25.858  36.138   2.960  1.00  0.80           H  
ATOM    654  N   ALA A  40      29.857  30.766   6.580  1.00  0.82           N  
ATOM    655  CA  ALA A  40      30.704  29.688   7.025  1.00  0.82           C  
ATOM    656  C   ALA A  40      30.131  28.385   6.545  1.00  0.82           C  
ATOM    657  O   ALA A  40      28.954  28.318   6.184  1.00  0.82           O  
ATOM    658  CB  ALA A  40      30.835  29.669   8.536  1.00  0.82           C  
ATOM    659  H   ALA A  40      28.970  30.885   7.067  1.00  0.82           H  
ATOM    660  HA  ALA A  40      31.670  29.819   6.577  1.00  0.82           H  
ATOM    661 1HB  ALA A  40      31.486  28.846   8.838  1.00  0.82           H  
ATOM    662 2HB  ALA A  40      31.255  30.606   8.872  1.00  0.82           H  
ATOM    663 3HB  ALA A  40      29.847  29.535   8.975  1.00  0.82           H  
ATOM    664  N   PHE A  41      30.950  27.355   6.488  1.00  0.84           N  
ATOM    665  CA  PHE A  41      30.399  26.059   6.157  1.00  0.84           C  
ATOM    666  C   PHE A  41      30.996  25.030   7.090  1.00  0.84           C  
ATOM    667  O   PHE A  41      32.170  25.141   7.469  1.00  0.84           O  
ATOM    668  CB  PHE A  41      30.702  25.676   4.732  1.00  0.84           C  
ATOM    669  CG  PHE A  41      30.240  26.650   3.668  1.00  0.84           C  
ATOM    670  CD1 PHE A  41      31.058  27.694   3.321  1.00  0.84           C  
ATOM    671  CD2 PHE A  41      29.042  26.527   3.015  1.00  0.84           C  
ATOM    672  CE1 PHE A  41      30.701  28.609   2.374  1.00  0.84           C  
ATOM    673  CE2 PHE A  41      28.669  27.451   2.051  1.00  0.84           C  
ATOM    674  CZ  PHE A  41      29.501  28.493   1.739  1.00  0.84           C  
ATOM    675  H   PHE A  41      31.924  27.455   6.731  1.00  0.84           H  
ATOM    676  HA  PHE A  41      29.318  26.068   6.308  1.00  0.84           H  
ATOM    677 1HB  PHE A  41      31.738  25.518   4.623  1.00  0.84           H  
ATOM    678 2HB  PHE A  41      30.220  24.751   4.568  1.00  0.84           H  
ATOM    679  HD1 PHE A  41      32.005  27.781   3.813  1.00  0.84           H  
ATOM    680  HD2 PHE A  41      28.390  25.699   3.264  1.00  0.84           H  
ATOM    681  HE1 PHE A  41      31.377  29.429   2.130  1.00  0.84           H  
ATOM    682  HE2 PHE A  41      27.722  27.363   1.536  1.00  0.84           H  
ATOM    683  HZ  PHE A  41      29.211  29.220   0.984  1.00  0.84           H  
ATOM    684  N   TYR A  42      30.188  24.021   7.418  1.00  0.87           N  
ATOM    685  CA  TYR A  42      30.567  22.899   8.276  1.00  0.87           C  
ATOM    686  C   TYR A  42      30.362  21.568   7.564  1.00  0.87           C  
ATOM    687  O   TYR A  42      29.655  21.504   6.560  1.00  0.87           O  
ATOM    688  CB  TYR A  42      29.771  22.990   9.575  1.00  0.87           C  
ATOM    689  CG  TYR A  42      30.131  24.257  10.343  1.00  0.87           C  
ATOM    690  CD1 TYR A  42      29.542  25.476  10.015  1.00  0.87           C  
ATOM    691  CD2 TYR A  42      31.065  24.202  11.362  1.00  0.87           C  
ATOM    692  CE1 TYR A  42      29.905  26.616  10.698  1.00  0.87           C  
ATOM    693  CE2 TYR A  42      31.411  25.350  12.048  1.00  0.87           C  
ATOM    694  CZ  TYR A  42      30.831  26.552  11.714  1.00  0.87           C  
ATOM    695  OH  TYR A  42      31.177  27.697  12.395  1.00  0.87           O  
ATOM    696  H   TYR A  42      29.226  24.057   7.077  1.00  0.87           H  
ATOM    697  HA  TYR A  42      31.628  22.984   8.508  1.00  0.87           H  
ATOM    698 1HB  TYR A  42      28.700  23.005   9.354  1.00  0.87           H  
ATOM    699 2HB  TYR A  42      29.972  22.122  10.205  1.00  0.87           H  
ATOM    700  HD1 TYR A  42      28.805  25.532   9.208  1.00  0.87           H  
ATOM    701  HD2 TYR A  42      31.529  23.252  11.622  1.00  0.87           H  
ATOM    702  HE1 TYR A  42      29.465  27.559  10.439  1.00  0.87           H  
ATOM    703  HE2 TYR A  42      32.147  25.305  12.851  1.00  0.87           H  
ATOM    704  HH  TYR A  42      30.598  28.414  12.129  1.00  0.87           H  
ATOM    705  N   CYS A  43      31.012  20.510   8.036  1.00  0.89           N  
ATOM    706  CA  CYS A  43      30.873  19.210   7.384  1.00  0.89           C  
ATOM    707  C   CYS A  43      30.128  18.195   8.234  1.00  0.89           C  
ATOM    708  O   CYS A  43      30.477  17.970   9.393  1.00  0.89           O  
ATOM    709  CB  CYS A  43      32.242  18.658   7.046  1.00  0.89           C  
ATOM    710  SG  CYS A  43      33.162  19.701   5.979  1.00  0.89           S  
ATOM    711  H   CYS A  43      31.596  20.594   8.858  1.00  0.89           H  
ATOM    712  HA  CYS A  43      30.315  19.347   6.457  1.00  0.89           H  
ATOM    713 1HB  CYS A  43      32.816  18.506   7.958  1.00  0.89           H  
ATOM    714 2HB  CYS A  43      32.142  17.706   6.563  1.00  0.89           H  
ATOM    715  N   HIS A  44      29.098  17.592   7.640  1.00  0.92           N  
ATOM    716  CA  HIS A  44      28.289  16.582   8.323  1.00  0.92           C  
ATOM    717  C   HIS A  44      27.809  15.512   7.334  1.00  0.92           C  
ATOM    718  O   HIS A  44      27.638  15.798   6.148  1.00  0.92           O  
ATOM    719  CB  HIS A  44      27.063  17.208   9.010  1.00  0.92           C  
ATOM    720  CG  HIS A  44      27.359  18.290  10.022  1.00  0.92           C  
ATOM    721  ND1 HIS A  44      27.865  18.023  11.275  1.00  0.92           N  
ATOM    722  CD2 HIS A  44      27.197  19.637   9.962  1.00  0.92           C  
ATOM    723  CE1 HIS A  44      28.007  19.157  11.942  1.00  0.92           C  
ATOM    724  NE2 HIS A  44      27.597  20.151  11.172  1.00  0.92           N  
ATOM    725  H   HIS A  44      28.901  17.838   6.666  1.00  0.92           H  
ATOM    726  HA  HIS A  44      28.890  16.083   9.084  1.00  0.92           H  
ATOM    727 1HB  HIS A  44      26.399  17.606   8.283  1.00  0.92           H  
ATOM    728 2HB  HIS A  44      26.516  16.423   9.530  1.00  0.92           H  
ATOM    729  HD1 HIS A  44      28.097  17.121  11.638  1.00  0.92           H  
ATOM    730  HD2 HIS A  44      26.826  20.301   9.187  1.00  0.92           H  
ATOM    731  HE1 HIS A  44      28.396  19.158  12.960  1.00  0.92           H  
ATOM    732  N   GLY A  45      27.566  14.291   7.818  1.00  0.96           N  
ATOM    733  CA  GLY A  45      27.020  13.229   6.959  1.00  0.96           C  
ATOM    734  C   GLY A  45      27.836  11.940   7.033  1.00  0.96           C  
ATOM    735  O   GLY A  45      28.860  11.888   7.717  1.00  0.96           O  
ATOM    736  H   GLY A  45      27.739  14.098   8.795  1.00  0.96           H  
ATOM    737 1HA  GLY A  45      25.994  13.014   7.259  1.00  0.96           H  
ATOM    738 2HA  GLY A  45      26.964  13.575   5.931  1.00  0.96           H  
ATOM    739  N   GLU A  46      27.364  10.899   6.348  1.00  1.00           N  
ATOM    740  CA  GLU A  46      28.019   9.592   6.381  1.00  1.00           C  
ATOM    741  C   GLU A  46      29.211   9.393   5.435  1.00  1.00           C  
ATOM    742  O   GLU A  46      29.340  10.015   4.373  1.00  1.00           O  
ATOM    743  CB  GLU A  46      26.989   8.485   6.119  1.00  1.00           C  
ATOM    744  CG  GLU A  46      25.911   8.362   7.181  1.00  1.00           C  
ATOM    745  CD  GLU A  46      26.465   7.874   8.513  1.00  1.00           C  
ATOM    746  OE1 GLU A  46      27.453   7.151   8.518  1.00  1.00           O  
ATOM    747  OE2 GLU A  46      25.903   8.212   9.528  1.00  1.00           O  
ATOM    748  H   GLU A  46      26.505  11.011   5.806  1.00  1.00           H  
ATOM    749  HA  GLU A  46      28.394   9.450   7.394  1.00  1.00           H  
ATOM    750 1HB  GLU A  46      26.497   8.664   5.163  1.00  1.00           H  
ATOM    751 2HB  GLU A  46      27.497   7.524   6.053  1.00  1.00           H  
ATOM    752 1HG  GLU A  46      25.442   9.338   7.323  1.00  1.00           H  
ATOM    753 2HG  GLU A  46      25.146   7.671   6.829  1.00  1.00           H  
ATOM    754  N   CYS A  47      30.068   8.461   5.835  1.00  1.05           N  
ATOM    755  CA  CYS A  47      31.240   8.023   5.086  1.00  1.05           C  
ATOM    756  C   CYS A  47      31.289   6.505   4.963  1.00  1.05           C  
ATOM    757  O   CYS A  47      32.167   5.857   5.535  1.00  1.05           O  
ATOM    758  CB  CYS A  47      32.513   8.518   5.781  1.00  1.05           C  
ATOM    759  SG  CYS A  47      32.680  10.311   5.862  1.00  1.05           S  
ATOM    760  H   CYS A  47      29.874   8.015   6.725  1.00  1.05           H  
ATOM    761  HA  CYS A  47      31.210   8.473   4.096  1.00  1.05           H  
ATOM    762 1HB  CYS A  47      32.535   8.133   6.800  1.00  1.05           H  
ATOM    763 2HB  CYS A  47      33.381   8.124   5.271  1.00  1.05           H  
ATOM    764  N   PRO A  48      30.335   5.877   4.241  1.00  1.12           N  
ATOM    765  CA  PRO A  48      30.128   4.438   4.153  1.00  1.12           C  
ATOM    766  C   PRO A  48      31.210   3.759   3.344  1.00  1.12           C  
ATOM    767  O   PRO A  48      31.787   4.380   2.472  1.00  1.12           O  
ATOM    768  CB  PRO A  48      28.800   4.346   3.404  1.00  1.12           C  
ATOM    769  CG  PRO A  48      28.757   5.596   2.547  1.00  1.12           C  
ATOM    770  CD  PRO A  48      29.429   6.661   3.370  1.00  1.12           C  
ATOM    771  HA  PRO A  48      30.058   4.009   5.163  1.00  1.12           H  
ATOM    772 1HB  PRO A  48      28.776   3.417   2.806  1.00  1.12           H  
ATOM    773 2HB  PRO A  48      27.970   4.288   4.122  1.00  1.12           H  
ATOM    774 1HG  PRO A  48      29.277   5.410   1.593  1.00  1.12           H  
ATOM    775 2HG  PRO A  48      27.717   5.847   2.298  1.00  1.12           H  
ATOM    776 1HD  PRO A  48      29.982   7.335   2.706  1.00  1.12           H  
ATOM    777 2HD  PRO A  48      28.662   7.169   3.942  1.00  1.12           H  
ATOM    778  N   PHE A  49      31.447   2.477   3.584  1.00  1.19           N  
ATOM    779  CA  PHE A  49      32.371   1.673   2.778  1.00  1.19           C  
ATOM    780  C   PHE A  49      31.817   1.414   1.371  1.00  1.19           C  
ATOM    781  O   PHE A  49      30.622   1.147   1.247  1.00  1.19           O  
ATOM    782  CB  PHE A  49      32.645   0.319   3.442  1.00  1.19           C  
ATOM    783  CG  PHE A  49      33.677  -0.493   2.708  1.00  1.19           C  
ATOM    784  CD1 PHE A  49      35.030  -0.223   2.839  1.00  1.19           C  
ATOM    785  CD2 PHE A  49      33.289  -1.508   1.854  1.00  1.19           C  
ATOM    786  CE1 PHE A  49      35.956  -0.936   2.132  1.00  1.19           C  
ATOM    787  CE2 PHE A  49      34.223  -2.231   1.150  1.00  1.19           C  
ATOM    788  CZ  PHE A  49      35.558  -1.941   1.287  1.00  1.19           C  
ATOM    789  H   PHE A  49      30.955   2.027   4.343  1.00  1.19           H  
ATOM    790  HA  PHE A  49      33.308   2.219   2.700  1.00  1.19           H  
ATOM    791 1HB  PHE A  49      32.969   0.443   4.468  1.00  1.19           H  
ATOM    792 2HB  PHE A  49      31.725  -0.258   3.470  1.00  1.19           H  
ATOM    793  HD1 PHE A  49      35.362   0.569   3.495  1.00  1.19           H  
ATOM    794  HD2 PHE A  49      32.229  -1.728   1.736  1.00  1.19           H  
ATOM    795  HE1 PHE A  49      37.011  -0.702   2.237  1.00  1.19           H  
ATOM    796  HE2 PHE A  49      33.904  -3.025   0.478  1.00  1.19           H  
ATOM    797  HZ  PHE A  49      36.299  -2.507   0.725  1.00  1.19           H  
ATOM    798  N   PRO A  50      32.639   1.477   0.301  1.00  1.26           N  
ATOM    799  CA  PRO A  50      34.037   1.898   0.119  1.00  1.26           C  
ATOM    800  C   PRO A  50      34.216   3.379  -0.166  1.00  1.26           C  
ATOM    801  O   PRO A  50      34.925   3.743  -1.105  1.00  1.26           O  
ATOM    802  CB  PRO A  50      34.435   1.090  -1.113  1.00  1.26           C  
ATOM    803  CG  PRO A  50      33.169   1.047  -1.928  1.00  1.26           C  
ATOM    804  CD  PRO A  50      32.049   0.937  -0.917  1.00  1.26           C  
ATOM    805  HA  PRO A  50      34.648   1.610   0.972  1.00  1.26           H  
ATOM    806 1HB  PRO A  50      35.265   1.586  -1.635  1.00  1.26           H  
ATOM    807 2HB  PRO A  50      34.789   0.095  -0.815  1.00  1.26           H  
ATOM    808 1HG  PRO A  50      33.088   1.964  -2.536  1.00  1.26           H  
ATOM    809 2HG  PRO A  50      33.194   0.201  -2.628  1.00  1.26           H  
ATOM    810 1HD  PRO A  50      31.191   1.557  -1.218  1.00  1.26           H  
ATOM    811 2HD  PRO A  50      31.763  -0.113  -0.760  1.00  1.26           H  
ATOM    812  N   LEU A  51      33.622   4.230   0.640  1.00  1.31           N  
ATOM    813  CA  LEU A  51      33.672   5.661   0.435  1.00  1.31           C  
ATOM    814  C   LEU A  51      33.256   5.972  -1.002  1.00  1.31           C  
ATOM    815  O   LEU A  51      32.357   5.319  -1.538  1.00  1.31           O  
ATOM    816  CB  LEU A  51      35.067   6.170   0.837  1.00  1.31           C  
ATOM    817  CG  LEU A  51      35.410   5.835   2.316  1.00  1.31           C  
ATOM    818  CD1 LEU A  51      36.822   6.245   2.662  1.00  1.31           C  
ATOM    819  CD2 LEU A  51      34.420   6.565   3.204  1.00  1.31           C  
ATOM    820  H   LEU A  51      33.062   3.909   1.410  1.00  1.31           H  
ATOM    821  HA  LEU A  51      32.947   6.129   1.100  1.00  1.31           H  
ATOM    822 1HB  LEU A  51      35.826   5.734   0.190  1.00  1.31           H  
ATOM    823 2HB  LEU A  51      35.095   7.254   0.735  1.00  1.31           H  
ATOM    824  HG  LEU A  51      35.321   4.762   2.473  1.00  1.31           H  
ATOM    825 1HD1 LEU A  51      37.031   5.995   3.707  1.00  1.31           H  
ATOM    826 2HD1 LEU A  51      37.504   5.718   2.021  1.00  1.31           H  
ATOM    827 3HD1 LEU A  51      36.930   7.306   2.518  1.00  1.31           H  
ATOM    828 1HD2 LEU A  51      34.629   6.327   4.251  1.00  1.31           H  
ATOM    829 2HD2 LEU A  51      34.514   7.641   3.048  1.00  1.31           H  
ATOM    830 3HD2 LEU A  51      33.411   6.251   2.957  1.00  1.31           H  
ATOM    831  N   ALA A  52      33.831   6.998  -1.609  1.00  1.32           N  
ATOM    832  CA  ALA A  52      33.427   7.375  -2.958  1.00  1.32           C  
ATOM    833  C   ALA A  52      34.463   8.273  -3.586  1.00  1.32           C  
ATOM    834  O   ALA A  52      35.250   8.897  -2.883  1.00  1.32           O  
ATOM    835  CB  ALA A  52      32.081   8.071  -2.950  1.00  1.32           C  
ATOM    836  H   ALA A  52      34.565   7.509  -1.146  1.00  1.32           H  
ATOM    837  HA  ALA A  52      33.357   6.468  -3.559  1.00  1.32           H  
ATOM    838 1HB  ALA A  52      31.797   8.327  -3.968  1.00  1.32           H  
ATOM    839 2HB  ALA A  52      31.323   7.420  -2.520  1.00  1.32           H  
ATOM    840 3HB  ALA A  52      32.154   8.966  -2.364  1.00  1.32           H  
ATOM    841  N   ASP A  53      34.414   8.405  -4.904  1.00  1.29           N  
ATOM    842  CA  ASP A  53      35.344   9.266  -5.632  1.00  1.29           C  
ATOM    843  C   ASP A  53      35.315  10.726  -5.173  1.00  1.29           C  
ATOM    844  O   ASP A  53      36.340  11.405  -5.196  1.00  1.29           O  
ATOM    845  CB  ASP A  53      35.029   9.219  -7.124  1.00  1.29           C  
ATOM    846  CG  ASP A  53      35.388   7.888  -7.774  1.00  1.29           C  
ATOM    847  OD1 ASP A  53      36.084   7.108  -7.165  1.00  1.29           O  
ATOM    848  OD2 ASP A  53      34.954   7.662  -8.876  1.00  1.29           O  
ATOM    849  H   ASP A  53      33.734   7.872  -5.426  1.00  1.29           H  
ATOM    850  HA  ASP A  53      36.353   8.883  -5.476  1.00  1.29           H  
ATOM    851 1HB  ASP A  53      33.965   9.407  -7.274  1.00  1.29           H  
ATOM    852 2HB  ASP A  53      35.574  10.015  -7.632  1.00  1.29           H  
ATOM    853  N   HIS A  54      34.146  11.223  -4.772  1.00  1.22           N  
ATOM    854  CA  HIS A  54      34.055  12.609  -4.321  1.00  1.22           C  
ATOM    855  C   HIS A  54      34.483  12.795  -2.859  1.00  1.22           C  
ATOM    856  O   HIS A  54      34.665  13.919  -2.380  1.00  1.22           O  
ATOM    857  CB  HIS A  54      32.636  13.162  -4.508  1.00  1.22           C  
ATOM    858  CG  HIS A  54      31.557  12.471  -3.710  1.00  1.22           C  
ATOM    859  ND1 HIS A  54      31.063  11.226  -4.040  1.00  1.22           N  
ATOM    860  CD2 HIS A  54      30.881  12.861  -2.604  1.00  1.22           C  
ATOM    861  CE1 HIS A  54      30.122  10.887  -3.168  1.00  1.22           C  
ATOM    862  NE2 HIS A  54      29.997  11.859  -2.293  1.00  1.22           N  
ATOM    863  H   HIS A  54      33.327  10.635  -4.772  1.00  1.22           H  
ATOM    864  HA  HIS A  54      34.721  13.220  -4.928  1.00  1.22           H  
ATOM    865 1HB  HIS A  54      32.627  14.219  -4.238  1.00  1.22           H  
ATOM    866 2HB  HIS A  54      32.366  13.098  -5.561  1.00  1.22           H  
ATOM    867  HD2 HIS A  54      31.011  13.797  -2.059  1.00  1.22           H  
ATOM    868  HE1 HIS A  54      29.550   9.960  -3.171  1.00  1.22           H  
ATOM    869  HE2 HIS A  54      29.354  11.874  -1.513  1.00  1.22           H  
ATOM    870  N   LEU A  55      34.657  11.707  -2.128  1.00  1.12           N  
ATOM    871  CA  LEU A  55      34.981  11.831  -0.724  1.00  1.12           C  
ATOM    872  C   LEU A  55      36.462  11.849  -0.508  1.00  1.12           C  
ATOM    873  O   LEU A  55      37.081  10.816  -0.260  1.00  1.12           O  
ATOM    874  CB  LEU A  55      34.334  10.723   0.108  1.00  1.12           C  
ATOM    875  CG  LEU A  55      32.812  10.712   0.112  1.00  1.12           C  
ATOM    876  CD1 LEU A  55      32.290   9.505   0.926  1.00  1.12           C  
ATOM    877  CD2 LEU A  55      32.343  12.025   0.707  1.00  1.12           C  
ATOM    878  H   LEU A  55      34.594  10.781  -2.541  1.00  1.12           H  
ATOM    879  HA  LEU A  55      34.584  12.779  -0.363  1.00  1.12           H  
ATOM    880 1HB  LEU A  55      34.670   9.763  -0.281  1.00  1.12           H  
ATOM    881 2HB  LEU A  55      34.677  10.814   1.142  1.00  1.12           H  
ATOM    882  HG  LEU A  55      32.441  10.629  -0.900  1.00  1.12           H  
ATOM    883 1HD1 LEU A  55      31.199   9.511   0.925  1.00  1.12           H  
ATOM    884 2HD1 LEU A  55      32.642   8.588   0.476  1.00  1.12           H  
ATOM    885 3HD1 LEU A  55      32.645   9.563   1.946  1.00  1.12           H  
ATOM    886 1HD2 LEU A  55      31.251  12.057   0.723  1.00  1.12           H  
ATOM    887 2HD2 LEU A  55      32.728  12.113   1.719  1.00  1.12           H  
ATOM    888 3HD2 LEU A  55      32.719  12.856   0.106  1.00  1.12           H  
ATOM    889  N   ASN A  56      37.038  13.035  -0.591  1.00  1.02           N  
ATOM    890  CA  ASN A  56      38.480  13.171  -0.420  1.00  1.02           C  
ATOM    891  C   ASN A  56      38.855  12.420   0.856  1.00  1.02           C  
ATOM    892  O   ASN A  56      38.389  12.768   1.949  1.00  1.02           O  
ATOM    893  CB  ASN A  56      38.854  14.650  -0.375  1.00  1.02           C  
ATOM    894  CG  ASN A  56      40.358  14.968  -0.370  1.00  1.02           C  
ATOM    895  OD1 ASN A  56      41.092  14.754   0.611  1.00  1.02           O  
ATOM    896  ND2 ASN A  56      40.822  15.498  -1.480  1.00  1.02           N  
ATOM    897  H   ASN A  56      36.436  13.823  -0.846  1.00  1.02           H  
ATOM    898  HA  ASN A  56      38.989  12.690  -1.258  1.00  1.02           H  
ATOM    899 1HB  ASN A  56      38.401  15.153  -1.230  1.00  1.02           H  
ATOM    900 2HB  ASN A  56      38.412  15.094   0.516  1.00  1.02           H  
ATOM    901 1HD2 ASN A  56      41.791  15.738  -1.555  1.00  1.02           H  
ATOM    902 2HD2 ASN A  56      40.207  15.663  -2.252  1.00  1.02           H  
ATOM    903  N   SER A  57      39.662  11.371   0.708  1.00  0.93           N  
ATOM    904  CA  SER A  57      40.027  10.521   1.832  1.00  0.93           C  
ATOM    905  C   SER A  57      41.501  10.173   1.815  1.00  0.93           C  
ATOM    906  O   SER A  57      42.110  10.047   0.750  1.00  0.93           O  
ATOM    907  CB  SER A  57      39.211   9.236   1.790  1.00  0.93           C  
ATOM    908  OG  SER A  57      37.838   9.497   1.909  1.00  0.93           O  
ATOM    909  H   SER A  57      40.004  11.144  -0.214  1.00  0.93           H  
ATOM    910  HA  SER A  57      39.812  11.050   2.763  1.00  0.93           H  
ATOM    911 1HB  SER A  57      39.402   8.715   0.855  1.00  0.93           H  
ATOM    912 2HB  SER A  57      39.529   8.582   2.594  1.00  0.93           H  
ATOM    913  HG  SER A  57      37.579   9.954   1.090  1.00  0.93           H  
ATOM    914  N   THR A  58      42.061   9.992   3.002  1.00  0.85           N  
ATOM    915  CA  THR A  58      43.435   9.550   3.152  1.00  0.85           C  
ATOM    916  C   THR A  58      43.471   8.039   3.134  1.00  0.85           C  
ATOM    917  O   THR A  58      42.442   7.407   3.373  1.00  0.85           O  
ATOM    918  CB  THR A  58      44.015  10.068   4.481  1.00  0.85           C  
ATOM    919  OG1 THR A  58      43.290   9.483   5.608  1.00  0.85           O  
ATOM    920  CG2 THR A  58      43.846  11.569   4.534  1.00  0.85           C  
ATOM    921  H   THR A  58      41.500  10.151   3.827  1.00  0.85           H  
ATOM    922  HA  THR A  58      44.029   9.927   2.318  1.00  0.85           H  
ATOM    923  HB  THR A  58      45.070   9.813   4.555  1.00  0.85           H  
ATOM    924  HG1 THR A  58      43.475  10.009   6.400  1.00  0.85           H  
ATOM    925 1HG2 THR A  58      44.244  11.953   5.473  1.00  0.85           H  
ATOM    926 2HG2 THR A  58      44.377  12.026   3.698  1.00  0.85           H  
ATOM    927 3HG2 THR A  58      42.789  11.806   4.464  1.00  0.85           H  
ATOM    928  N   ASN A  59      44.653   7.450   2.961  1.00  0.80           N  
ATOM    929  CA  ASN A  59      44.741   5.994   2.990  1.00  0.80           C  
ATOM    930  C   ASN A  59      44.286   5.464   4.340  1.00  0.80           C  
ATOM    931  O   ASN A  59      43.643   4.420   4.428  1.00  0.80           O  
ATOM    932  CB  ASN A  59      46.146   5.545   2.664  1.00  0.80           C  
ATOM    933  CG  ASN A  59      46.478   5.724   1.207  1.00  0.80           C  
ATOM    934  OD1 ASN A  59      45.589   5.840   0.354  1.00  0.80           O  
ATOM    935  ND2 ASN A  59      47.750   5.752   0.903  1.00  0.80           N  
ATOM    936  H   ASN A  59      45.475   8.007   2.776  1.00  0.80           H  
ATOM    937  HA  ASN A  59      44.069   5.586   2.240  1.00  0.80           H  
ATOM    938 1HB  ASN A  59      46.860   6.111   3.264  1.00  0.80           H  
ATOM    939 2HB  ASN A  59      46.261   4.493   2.925  1.00  0.80           H  
ATOM    940 1HD2 ASN A  59      48.034   5.869  -0.050  1.00  0.80           H  
ATOM    941 2HD2 ASN A  59      48.438   5.655   1.621  1.00  0.80           H  
ATOM    942  N   HIS A  60      44.570   6.222   5.398  1.00  0.77           N  
ATOM    943  CA  HIS A  60      44.156   5.836   6.734  1.00  0.77           C  
ATOM    944  C   HIS A  60      42.641   5.729   6.784  1.00  0.77           C  
ATOM    945  O   HIS A  60      42.106   4.717   7.233  1.00  0.77           O  
ATOM    946  CB  HIS A  60      44.629   6.851   7.782  1.00  0.77           C  
ATOM    947  CG  HIS A  60      44.184   6.514   9.185  1.00  0.77           C  
ATOM    948  ND1 HIS A  60      44.783   5.523   9.943  1.00  0.77           N  
ATOM    949  CD2 HIS A  60      43.191   7.027   9.955  1.00  0.77           C  
ATOM    950  CE1 HIS A  60      44.179   5.449  11.119  1.00  0.77           C  
ATOM    951  NE2 HIS A  60      43.213   6.350  11.150  1.00  0.77           N  
ATOM    952  H   HIS A  60      45.086   7.077   5.264  1.00  0.77           H  
ATOM    953  HA  HIS A  60      44.572   4.862   6.986  1.00  0.77           H  
ATOM    954 1HB  HIS A  60      45.717   6.906   7.770  1.00  0.77           H  
ATOM    955 2HB  HIS A  60      44.248   7.838   7.531  1.00  0.77           H  
ATOM    956  HD2 HIS A  60      42.500   7.826   9.677  1.00  0.77           H  
ATOM    957  HE1 HIS A  60      44.434   4.760  11.924  1.00  0.77           H  
ATOM    958  HE2 HIS A  60      42.583   6.519  11.921  1.00  0.77           H  
ATOM    959  N   ALA A  61      41.945   6.770   6.315  1.00  0.76           N  
ATOM    960  CA  ALA A  61      40.482   6.783   6.340  1.00  0.76           C  
ATOM    961  C   ALA A  61      39.891   5.623   5.544  1.00  0.76           C  
ATOM    962  O   ALA A  61      38.861   5.042   5.912  1.00  0.76           O  
ATOM    963  CB  ALA A  61      39.982   8.084   5.770  1.00  0.76           C  
ATOM    964  H   ALA A  61      42.442   7.581   5.936  1.00  0.76           H  
ATOM    965  HA  ALA A  61      40.161   6.689   7.379  1.00  0.76           H  
ATOM    966 1HB  ALA A  61      38.896   8.121   5.805  1.00  0.76           H  
ATOM    967 2HB  ALA A  61      40.398   8.887   6.339  1.00  0.76           H  
ATOM    968 3HB  ALA A  61      40.314   8.167   4.742  1.00  0.76           H  
ATOM    969  N   ILE A  62      40.539   5.282   4.435  1.00  0.76           N  
ATOM    970  CA  ILE A  62      40.075   4.197   3.590  1.00  0.76           C  
ATOM    971  C   ILE A  62      40.199   2.862   4.315  1.00  0.76           C  
ATOM    972  O   ILE A  62      39.247   2.073   4.355  1.00  0.76           O  
ATOM    973  CB  ILE A  62      40.860   4.196   2.276  1.00  0.76           C  
ATOM    974  CG1 ILE A  62      40.509   5.470   1.484  1.00  0.76           C  
ATOM    975  CG2 ILE A  62      40.547   2.947   1.483  1.00  0.76           C  
ATOM    976  CD1 ILE A  62      41.424   5.773   0.331  1.00  0.76           C  
ATOM    977  H   ILE A  62      41.372   5.811   4.163  1.00  0.76           H  
ATOM    978  HA  ILE A  62      39.025   4.361   3.363  1.00  0.76           H  
ATOM    979  HB  ILE A  62      41.925   4.228   2.493  1.00  0.76           H  
ATOM    980 1HG1 ILE A  62      39.512   5.362   1.083  1.00  0.76           H  
ATOM    981 2HG1 ILE A  62      40.522   6.317   2.165  1.00  0.76           H  
ATOM    982 1HG2 ILE A  62      41.116   2.957   0.555  1.00  0.76           H  
ATOM    983 2HG2 ILE A  62      40.821   2.069   2.067  1.00  0.76           H  
ATOM    984 3HG2 ILE A  62      39.480   2.917   1.257  1.00  0.76           H  
ATOM    985 1HD1 ILE A  62      41.091   6.687  -0.162  1.00  0.76           H  
ATOM    986 2HD1 ILE A  62      42.436   5.916   0.695  1.00  0.76           H  
ATOM    987 3HD1 ILE A  62      41.407   4.949  -0.378  1.00  0.76           H  
ATOM    988  N   VAL A  63      41.365   2.625   4.920  1.00  0.77           N  
ATOM    989  CA  VAL A  63      41.603   1.401   5.668  1.00  0.77           C  
ATOM    990  C   VAL A  63      40.699   1.330   6.883  1.00  0.77           C  
ATOM    991  O   VAL A  63      40.133   0.284   7.177  1.00  0.77           O  
ATOM    992  CB  VAL A  63      43.065   1.291   6.097  1.00  0.77           C  
ATOM    993  CG1 VAL A  63      43.229   0.106   7.042  1.00  0.77           C  
ATOM    994  CG2 VAL A  63      43.937   1.111   4.859  1.00  0.77           C  
ATOM    995  H   VAL A  63      42.114   3.317   4.848  1.00  0.77           H  
ATOM    996  HA  VAL A  63      41.378   0.556   5.017  1.00  0.77           H  
ATOM    997  HB  VAL A  63      43.358   2.203   6.628  1.00  0.77           H  
ATOM    998 1HG1 VAL A  63      44.270   0.030   7.353  1.00  0.77           H  
ATOM    999 2HG1 VAL A  63      42.598   0.255   7.920  1.00  0.77           H  
ATOM   1000 3HG1 VAL A  63      42.933  -0.811   6.533  1.00  0.77           H  
ATOM   1001 1HG2 VAL A  63      44.982   1.039   5.158  1.00  0.77           H  
ATOM   1002 2HG2 VAL A  63      43.642   0.202   4.337  1.00  0.77           H  
ATOM   1003 3HG2 VAL A  63      43.809   1.963   4.197  1.00  0.77           H  
ATOM   1004  N   GLN A  64      40.556   2.437   7.596  1.00  0.80           N  
ATOM   1005  CA  GLN A  64      39.703   2.506   8.769  1.00  0.80           C  
ATOM   1006  C   GLN A  64      38.271   2.109   8.428  1.00  0.80           C  
ATOM   1007  O   GLN A  64      37.653   1.301   9.130  1.00  0.80           O  
ATOM   1008  CB  GLN A  64      39.733   3.930   9.306  1.00  0.80           C  
ATOM   1009  CG  GLN A  64      38.925   4.185  10.506  1.00  0.80           C  
ATOM   1010  CD  GLN A  64      38.999   5.634  10.911  1.00  0.80           C  
ATOM   1011  OE1 GLN A  64      39.613   6.478  10.241  1.00  0.80           O  
ATOM   1012  NE2 GLN A  64      38.355   5.928  12.013  1.00  0.80           N  
ATOM   1013  H   GLN A  64      41.062   3.272   7.319  1.00  0.80           H  
ATOM   1014  HA  GLN A  64      40.086   1.819   9.523  1.00  0.80           H  
ATOM   1015 1HB  GLN A  64      40.765   4.212   9.526  1.00  0.80           H  
ATOM   1016 2HB  GLN A  64      39.380   4.604   8.531  1.00  0.80           H  
ATOM   1017 1HG  GLN A  64      37.882   3.945  10.290  1.00  0.80           H  
ATOM   1018 2HG  GLN A  64      39.283   3.573  11.333  1.00  0.80           H  
ATOM   1019 1HE2 GLN A  64      38.329   6.864  12.363  1.00  0.80           H  
ATOM   1020 2HE2 GLN A  64      37.849   5.176  12.481  1.00  0.80           H  
ATOM   1021  N   THR A  65      37.762   2.639   7.313  1.00  0.83           N  
ATOM   1022  CA  THR A  65      36.413   2.343   6.864  1.00  0.83           C  
ATOM   1023  C   THR A  65      36.304   0.843   6.548  1.00  0.83           C  
ATOM   1024  O   THR A  65      35.319   0.195   6.906  1.00  0.83           O  
ATOM   1025  CB  THR A  65      36.064   3.205   5.644  1.00  0.83           C  
ATOM   1026  OG1 THR A  65      36.190   4.580   6.007  1.00  0.83           O  
ATOM   1027  CG2 THR A  65      34.639   2.974   5.232  1.00  0.83           C  
ATOM   1028  H   THR A  65      38.312   3.306   6.771  1.00  0.83           H  
ATOM   1029  HA  THR A  65      35.718   2.578   7.667  1.00  0.83           H  
ATOM   1030  HB  THR A  65      36.740   2.976   4.817  1.00  0.83           H  
ATOM   1031  HG1 THR A  65      37.149   4.796   6.085  1.00  0.83           H  
ATOM   1032 1HG2 THR A  65      34.395   3.602   4.380  1.00  0.83           H  
ATOM   1033 2HG2 THR A  65      34.526   1.952   4.975  1.00  0.83           H  
ATOM   1034 3HG2 THR A  65      33.973   3.219   6.057  1.00  0.83           H  
ATOM   1035  N   LEU A  66      37.323   0.282   5.893  1.00  0.88           N  
ATOM   1036  CA  LEU A  66      37.348  -1.155   5.630  1.00  0.88           C  
ATOM   1037  C   LEU A  66      37.325  -1.968   6.923  1.00  0.88           C  
ATOM   1038  O   LEU A  66      36.486  -2.854   7.100  1.00  0.88           O  
ATOM   1039  CB  LEU A  66      38.606  -1.538   4.844  1.00  0.88           C  
ATOM   1040  CG  LEU A  66      38.820  -3.030   4.624  1.00  0.88           C  
ATOM   1041  CD1 LEU A  66      37.678  -3.611   3.815  1.00  0.88           C  
ATOM   1042  CD2 LEU A  66      40.154  -3.223   3.926  1.00  0.88           C  
ATOM   1043  H   LEU A  66      38.100   0.865   5.574  1.00  0.88           H  
ATOM   1044  HA  LEU A  66      36.467  -1.416   5.051  1.00  0.88           H  
ATOM   1045 1HB  LEU A  66      38.584  -1.045   3.881  1.00  0.88           H  
ATOM   1046 2HB  LEU A  66      39.469  -1.177   5.374  1.00  0.88           H  
ATOM   1047  HG  LEU A  66      38.838  -3.538   5.589  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  66      37.840  -4.679   3.676  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  66      36.733  -3.454   4.342  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  66      37.644  -3.129   2.854  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  66      40.336  -4.288   3.774  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  66      40.137  -2.712   2.966  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  66      40.949  -2.803   4.549  1.00  0.88           H  
ATOM   1054  N   VAL A  67      38.208  -1.635   7.858  1.00  0.92           N  
ATOM   1055  CA  VAL A  67      38.303  -2.360   9.116  1.00  0.92           C  
ATOM   1056  C   VAL A  67      36.994  -2.313   9.877  1.00  0.92           C  
ATOM   1057  O   VAL A  67      36.567  -3.324  10.420  1.00  0.92           O  
ATOM   1058  CB  VAL A  67      39.446  -1.834   9.985  1.00  0.92           C  
ATOM   1059  CG1 VAL A  67      39.366  -2.458  11.368  1.00  0.92           C  
ATOM   1060  CG2 VAL A  67      40.783  -2.183   9.325  1.00  0.92           C  
ATOM   1061  H   VAL A  67      38.854  -0.870   7.679  1.00  0.92           H  
ATOM   1062  HA  VAL A  67      38.522  -3.404   8.881  1.00  0.92           H  
ATOM   1063  HB  VAL A  67      39.351  -0.749  10.087  1.00  0.92           H  
ATOM   1064 1HG1 VAL A  67      40.176  -2.075  11.984  1.00  0.92           H  
ATOM   1065 2HG1 VAL A  67      38.407  -2.201  11.820  1.00  0.92           H  
ATOM   1066 3HG1 VAL A  67      39.450  -3.540  11.289  1.00  0.92           H  
ATOM   1067 1HG2 VAL A  67      41.601  -1.803   9.935  1.00  0.92           H  
ATOM   1068 2HG2 VAL A  67      40.869  -3.265   9.231  1.00  0.92           H  
ATOM   1069 3HG2 VAL A  67      40.830  -1.735   8.341  1.00  0.92           H  
ATOM   1070  N   ASN A  68      36.336  -1.157   9.893  1.00  0.97           N  
ATOM   1071  CA  ASN A  68      35.031  -0.992  10.537  1.00  0.97           C  
ATOM   1072  C   ASN A  68      33.979  -2.012  10.061  1.00  0.97           C  
ATOM   1073  O   ASN A  68      33.048  -2.325  10.806  1.00  0.97           O  
ATOM   1074  CB  ASN A  68      34.523   0.424  10.316  1.00  0.97           C  
ATOM   1075  CG  ASN A  68      33.168   0.712  10.963  1.00  0.97           C  
ATOM   1076  OD1 ASN A  68      32.140   0.713  10.269  1.00  0.97           O  
ATOM   1077  ND2 ASN A  68      33.139   0.957  12.242  1.00  0.97           N  
ATOM   1078  H   ASN A  68      36.758  -0.339   9.455  1.00  0.97           H  
ATOM   1079  HA  ASN A  68      35.166  -1.140  11.609  1.00  0.97           H  
ATOM   1080 1HB  ASN A  68      35.259   1.129  10.720  1.00  0.97           H  
ATOM   1081 2HB  ASN A  68      34.447   0.618   9.252  1.00  0.97           H  
ATOM   1082 1HD2 ASN A  68      32.274   1.149  12.697  1.00  0.97           H  
ATOM   1083 2HD2 ASN A  68      33.989   0.945  12.781  1.00  0.97           H  
ATOM   1084  N   SER A  69      34.075  -2.481   8.800  1.00  1.00           N  
ATOM   1085  CA  SER A  69      33.096  -3.418   8.243  1.00  1.00           C  
ATOM   1086  C   SER A  69      33.369  -4.857   8.690  1.00  1.00           C  
ATOM   1087  O   SER A  69      32.569  -5.761   8.435  1.00  1.00           O  
ATOM   1088  CB  SER A  69      33.086  -3.358   6.721  1.00  1.00           C  
ATOM   1089  OG  SER A  69      34.243  -3.919   6.161  1.00  1.00           O  
ATOM   1090  H   SER A  69      34.874  -2.229   8.217  1.00  1.00           H  
ATOM   1091  HA  SER A  69      32.110  -3.130   8.603  1.00  1.00           H  
ATOM   1092 1HB  SER A  69      32.208  -3.875   6.343  1.00  1.00           H  
ATOM   1093 2HB  SER A  69      33.011  -2.315   6.412  1.00  1.00           H  
ATOM   1094  HG  SER A  69      35.000  -3.487   6.603  1.00  1.00           H  
ATOM   1095  N   VAL A  70      34.522  -5.065   9.321  1.00  1.00           N  
ATOM   1096  CA  VAL A  70      34.977  -6.360   9.792  1.00  1.00           C  
ATOM   1097  C   VAL A  70      34.884  -6.392  11.316  1.00  1.00           C  
ATOM   1098  O   VAL A  70      34.349  -7.327  11.914  1.00  1.00           O  
ATOM   1099  CB  VAL A  70      36.434  -6.592   9.353  1.00  1.00           C  
ATOM   1100  CG1 VAL A  70      36.939  -7.911   9.904  1.00  1.00           C  
ATOM   1101  CG2 VAL A  70      36.518  -6.533   7.829  1.00  1.00           C  
ATOM   1102  H   VAL A  70      35.126  -4.271   9.510  1.00  1.00           H  
ATOM   1103  HA  VAL A  70      34.338  -7.139   9.376  1.00  1.00           H  
ATOM   1104  HB  VAL A  70      37.063  -5.806   9.773  1.00  1.00           H  
ATOM   1105 1HG1 VAL A  70      37.976  -8.057   9.607  1.00  1.00           H  
ATOM   1106 2HG1 VAL A  70      36.872  -7.896  10.993  1.00  1.00           H  
ATOM   1107 3HG1 VAL A  70      36.330  -8.725   9.513  1.00  1.00           H  
ATOM   1108 1HG2 VAL A  70      37.550  -6.679   7.516  1.00  1.00           H  
ATOM   1109 2HG2 VAL A  70      35.893  -7.315   7.400  1.00  1.00           H  
ATOM   1110 3HG2 VAL A  70      36.170  -5.557   7.482  1.00  1.00           H  
ATOM   1111  N   ASN A  71      35.438  -5.349  11.931  1.00  0.99           N  
ATOM   1112  CA  ASN A  71      35.468  -5.179  13.370  1.00  0.99           C  
ATOM   1113  C   ASN A  71      34.733  -3.895  13.741  1.00  0.99           C  
ATOM   1114  O   ASN A  71      35.291  -2.795  13.710  1.00  0.99           O  
ATOM   1115  CB  ASN A  71      36.890  -5.148  13.880  1.00  0.99           C  
ATOM   1116  CG  ASN A  71      36.960  -5.097  15.391  1.00  0.99           C  
ATOM   1117  OD1 ASN A  71      36.041  -4.622  16.085  1.00  0.99           O  
ATOM   1118  ND2 ASN A  71      38.057  -5.583  15.926  1.00  0.99           N  
ATOM   1119  H   ASN A  71      35.850  -4.627  11.364  1.00  0.99           H  
ATOM   1120  HA  ASN A  71      34.939  -6.010  13.837  1.00  0.99           H  
ATOM   1121 1HB  ASN A  71      37.423  -6.032  13.528  1.00  0.99           H  
ATOM   1122 2HB  ASN A  71      37.398  -4.273  13.470  1.00  0.99           H  
ATOM   1123 1HD2 ASN A  71      38.174  -5.582  16.920  1.00  0.99           H  
ATOM   1124 2HD2 ASN A  71      38.777  -5.956  15.340  1.00  0.99           H  
ATOM   1125  N   SER A  72      33.493  -4.056  14.172  1.00  0.95           N  
ATOM   1126  CA  SER A  72      32.593  -2.942  14.457  1.00  0.95           C  
ATOM   1127  C   SER A  72      33.007  -2.086  15.658  1.00  0.95           C  
ATOM   1128  O   SER A  72      32.406  -1.041  15.909  1.00  0.95           O  
ATOM   1129  CB  SER A  72      31.184  -3.465  14.647  1.00  0.95           C  
ATOM   1130  OG  SER A  72      31.085  -4.256  15.801  1.00  0.95           O  
ATOM   1131  H   SER A  72      33.130  -4.997  14.227  1.00  0.95           H  
ATOM   1132  HA  SER A  72      32.590  -2.294  13.575  1.00  0.95           H  
ATOM   1133 1HB  SER A  72      30.491  -2.627  14.714  1.00  0.95           H  
ATOM   1134 2HB  SER A  72      30.903  -4.054  13.775  1.00  0.95           H  
ATOM   1135  HG  SER A  72      31.166  -3.650  16.543  1.00  0.95           H  
ATOM   1136  N   LYS A  73      34.001  -2.539  16.433  1.00  0.90           N  
ATOM   1137  CA  LYS A  73      34.461  -1.782  17.592  1.00  0.90           C  
ATOM   1138  C   LYS A  73      35.471  -0.709  17.182  1.00  0.90           C  
ATOM   1139  O   LYS A  73      35.854   0.137  17.992  1.00  0.90           O  
ATOM   1140  CB  LYS A  73      35.084  -2.704  18.639  1.00  0.90           C  
ATOM   1141  CG  LYS A  73      34.107  -3.694  19.262  1.00  0.90           C  
ATOM   1142  CD  LYS A  73      34.792  -4.586  20.288  1.00  0.90           C  
ATOM   1143  CE  LYS A  73      33.810  -5.570  20.914  1.00  0.90           C  
ATOM   1144  NZ  LYS A  73      34.475  -6.470  21.896  1.00  0.90           N  
ATOM   1145  H   LYS A  73      34.491  -3.401  16.189  1.00  0.90           H  
ATOM   1146  HA  LYS A  73      33.604  -1.278  18.040  1.00  0.90           H  
ATOM   1147 1HB  LYS A  73      35.905  -3.259  18.196  1.00  0.90           H  
ATOM   1148 2HB  LYS A  73      35.501  -2.101  19.444  1.00  0.90           H  
ATOM   1149 1HG  LYS A  73      33.294  -3.150  19.744  1.00  0.90           H  
ATOM   1150 2HG  LYS A  73      33.685  -4.320  18.474  1.00  0.90           H  
ATOM   1151 1HD  LYS A  73      35.596  -5.143  19.802  1.00  0.90           H  
ATOM   1152 2HD  LYS A  73      35.225  -3.969  21.075  1.00  0.90           H  
ATOM   1153 1HE  LYS A  73      33.022  -5.014  21.421  1.00  0.90           H  
ATOM   1154 2HE  LYS A  73      33.362  -6.177  20.126  1.00  0.90           H  
ATOM   1155 1HZ  LYS A  73      33.793  -7.105  22.288  1.00  0.90           H  
ATOM   1156 2HZ  LYS A  73      35.199  -6.999  21.432  1.00  0.90           H  
ATOM   1157 3HZ  LYS A  73      34.883  -5.918  22.636  1.00  0.90           H  
ATOM   1158  N   ILE A  74      35.912  -0.752  15.928  1.00  0.84           N  
ATOM   1159  CA  ILE A  74      36.861   0.220  15.419  1.00  0.84           C  
ATOM   1160  C   ILE A  74      36.082   1.381  14.814  1.00  0.84           C  
ATOM   1161  O   ILE A  74      35.266   1.143  13.930  1.00  0.84           O  
ATOM   1162  CB  ILE A  74      37.755  -0.399  14.352  1.00  0.84           C  
ATOM   1163  CG1 ILE A  74      38.454  -1.609  14.955  1.00  0.84           C  
ATOM   1164  CG2 ILE A  74      38.729   0.633  13.792  1.00  0.84           C  
ATOM   1165  CD1 ILE A  74      39.276  -1.292  16.165  1.00  0.84           C  
ATOM   1166  H   ILE A  74      35.574  -1.476  15.290  1.00  0.84           H  
ATOM   1167  HA  ILE A  74      37.500   0.531  16.230  1.00  0.84           H  
ATOM   1168  HB  ILE A  74      37.127  -0.772  13.536  1.00  0.84           H  
ATOM   1169 1HG1 ILE A  74      37.697  -2.335  15.233  1.00  0.84           H  
ATOM   1170 2HG1 ILE A  74      39.102  -2.054  14.215  1.00  0.84           H  
ATOM   1171 1HG2 ILE A  74      39.344   0.174  13.024  1.00  0.84           H  
ATOM   1172 2HG2 ILE A  74      38.167   1.465  13.356  1.00  0.84           H  
ATOM   1173 3HG2 ILE A  74      39.366   1.006  14.593  1.00  0.84           H  
ATOM   1174 1HD1 ILE A  74      39.735  -2.207  16.540  1.00  0.84           H  
ATOM   1175 2HD1 ILE A  74      40.054  -0.576  15.899  1.00  0.84           H  
ATOM   1176 3HD1 ILE A  74      38.636  -0.864  16.937  1.00  0.84           H  
ATOM   1177  N   PRO A  75      36.274   2.634  15.256  1.00  0.79           N  
ATOM   1178  CA  PRO A  75      35.565   3.799  14.763  1.00  0.79           C  
ATOM   1179  C   PRO A  75      35.681   3.944  13.254  1.00  0.79           C  
ATOM   1180  O   PRO A  75      36.741   3.713  12.676  1.00  0.79           O  
ATOM   1181  CB  PRO A  75      36.283   4.949  15.480  1.00  0.79           C  
ATOM   1182  CG  PRO A  75      36.806   4.332  16.754  1.00  0.79           C  
ATOM   1183  CD  PRO A  75      37.206   2.924  16.372  1.00  0.79           C  
ATOM   1184  HA  PRO A  75      34.509   3.737  15.067  1.00  0.79           H  
ATOM   1185 1HB  PRO A  75      37.079   5.350  14.839  1.00  0.79           H  
ATOM   1186 2HB  PRO A  75      35.576   5.773  15.660  1.00  0.79           H  
ATOM   1187 1HG  PRO A  75      37.649   4.922  17.147  1.00  0.79           H  
ATOM   1188 2HG  PRO A  75      36.023   4.348  17.527  1.00  0.79           H  
ATOM   1189 1HD  PRO A  75      38.254   2.871  16.045  1.00  0.79           H  
ATOM   1190 2HD  PRO A  75      36.996   2.299  17.250  1.00  0.79           H  
ATOM   1191  N   LYS A  76      34.588   4.366  12.633  1.00  0.75           N  
ATOM   1192  CA  LYS A  76      34.507   4.592  11.192  1.00  0.75           C  
ATOM   1193  C   LYS A  76      35.148   5.914  10.818  1.00  0.75           C  
ATOM   1194  O   LYS A  76      35.288   6.799  11.664  1.00  0.75           O  
ATOM   1195  CB  LYS A  76      33.042   4.595  10.751  1.00  0.75           C  
ATOM   1196  CG  LYS A  76      32.222   5.758  11.328  1.00  0.75           C  
ATOM   1197  CD  LYS A  76      30.751   5.678  10.912  1.00  0.75           C  
ATOM   1198  CE  LYS A  76      29.953   6.858  11.470  1.00  0.75           C  
ATOM   1199  NZ  LYS A  76      28.484   6.769  11.140  1.00  0.75           N  
ATOM   1200  H   LYS A  76      33.759   4.533  13.183  1.00  0.75           H  
ATOM   1201  HA  LYS A  76      35.041   3.791  10.676  1.00  0.75           H  
ATOM   1202 1HB  LYS A  76      32.992   4.663   9.662  1.00  0.75           H  
ATOM   1203 2HB  LYS A  76      32.566   3.664  11.047  1.00  0.75           H  
ATOM   1204 1HG  LYS A  76      32.284   5.739  12.414  1.00  0.75           H  
ATOM   1205 2HG  LYS A  76      32.639   6.703  10.979  1.00  0.75           H  
ATOM   1206 1HD  LYS A  76      30.681   5.690   9.821  1.00  0.75           H  
ATOM   1207 2HD  LYS A  76      30.316   4.750  11.277  1.00  0.75           H  
ATOM   1208 1HE  LYS A  76      30.069   6.876  12.551  1.00  0.75           H  
ATOM   1209 2HE  LYS A  76      30.352   7.785  11.056  1.00  0.75           H  
ATOM   1210 1HZ  LYS A  76      27.999   7.563  11.532  1.00  0.75           H  
ATOM   1211 2HZ  LYS A  76      28.316   6.770  10.122  1.00  0.75           H  
ATOM   1212 3HZ  LYS A  76      28.098   5.927  11.525  1.00  0.75           H  
ATOM   1213  N   ALA A  77      35.544   6.072   9.557  1.00  0.72           N  
ATOM   1214  CA  ALA A  77      36.010   7.386   9.137  1.00  0.72           C  
ATOM   1215  C   ALA A  77      34.839   8.336   9.297  1.00  0.72           C  
ATOM   1216  O   ALA A  77      33.697   7.957   9.030  1.00  0.72           O  
ATOM   1217  CB  ALA A  77      36.518   7.380   7.713  1.00  0.72           C  
ATOM   1218  H   ALA A  77      35.469   5.320   8.885  1.00  0.72           H  
ATOM   1219  HA  ALA A  77      36.812   7.710   9.803  1.00  0.72           H  
ATOM   1220 1HB  ALA A  77      36.841   8.381   7.444  1.00  0.72           H  
ATOM   1221 2HB  ALA A  77      37.360   6.688   7.632  1.00  0.72           H  
ATOM   1222 3HB  ALA A  77      35.720   7.063   7.041  1.00  0.72           H  
ATOM   1223  N   CYS A  78      35.108   9.555   9.714  1.00  0.70           N  
ATOM   1224  CA  CYS A  78      34.049  10.530   9.911  1.00  0.70           C  
ATOM   1225  C   CYS A  78      34.090  11.632   8.885  1.00  0.70           C  
ATOM   1226  O   CYS A  78      35.120  11.883   8.277  1.00  0.70           O  
ATOM   1227  CB  CYS A  78      34.141  11.104  11.317  1.00  0.70           C  
ATOM   1228  SG  CYS A  78      33.855   9.843  12.615  1.00  0.70           S  
ATOM   1229  H   CYS A  78      36.076   9.819   9.914  1.00  0.70           H  
ATOM   1230  HA  CYS A  78      33.090  10.020   9.820  1.00  0.70           H  
ATOM   1231 1HB  CYS A  78      35.142  11.525  11.466  1.00  0.70           H  
ATOM   1232 2HB  CYS A  78      33.420  11.909  11.443  1.00  0.70           H  
ATOM   1233  HG  CYS A  78      34.733   8.935  12.151  1.00  0.70           H  
ATOM   1234  N   CYS A  79      32.963  12.285   8.666  1.00  0.70           N  
ATOM   1235  CA  CYS A  79      32.939  13.420   7.756  1.00  0.70           C  
ATOM   1236  C   CYS A  79      33.710  14.575   8.383  1.00  0.70           C  
ATOM   1237  O   CYS A  79      33.428  14.960   9.520  1.00  0.70           O  
ATOM   1238  CB  CYS A  79      31.494  13.797   7.468  1.00  0.70           C  
ATOM   1239  SG  CYS A  79      31.228  15.154   6.333  1.00  0.70           S  
ATOM   1240  H   CYS A  79      32.117  12.017   9.152  1.00  0.70           H  
ATOM   1241  HA  CYS A  79      33.425  13.140   6.822  1.00  0.70           H  
ATOM   1242 1HB  CYS A  79      30.988  12.929   7.070  1.00  0.70           H  
ATOM   1243 2HB  CYS A  79      30.997  14.047   8.403  1.00  0.70           H  
ATOM   1244  N   VAL A  80      34.704  15.090   7.669  1.00  0.70           N  
ATOM   1245  CA  VAL A  80      35.540  16.163   8.188  1.00  0.70           C  
ATOM   1246  C   VAL A  80      35.733  17.304   7.204  1.00  0.70           C  
ATOM   1247  O   VAL A  80      35.615  17.128   5.991  1.00  0.70           O  
ATOM   1248  CB  VAL A  80      36.983  15.702   8.418  1.00  0.70           C  
ATOM   1249  CG1 VAL A  80      37.059  14.544   9.400  1.00  0.70           C  
ATOM   1250  CG2 VAL A  80      37.578  15.381   7.052  1.00  0.70           C  
ATOM   1251  H   VAL A  80      34.867  14.711   6.746  1.00  0.70           H  
ATOM   1252  HA  VAL A  80      35.096  16.498   9.116  1.00  0.70           H  
ATOM   1253  HB  VAL A  80      37.546  16.522   8.851  1.00  0.70           H  
ATOM   1254 1HG1 VAL A  80      38.098  14.257   9.556  1.00  0.70           H  
ATOM   1255 2HG1 VAL A  80      36.625  14.842  10.351  1.00  0.70           H  
ATOM   1256 3HG1 VAL A  80      36.520  13.699   9.011  1.00  0.70           H  
ATOM   1257 1HG2 VAL A  80      38.602  15.126   7.155  1.00  0.70           H  
ATOM   1258 2HG2 VAL A  80      37.034  14.560   6.606  1.00  0.70           H  
ATOM   1259 3HG2 VAL A  80      37.510  16.251   6.412  1.00  0.70           H  
ATOM   1260  N   PRO A  81      36.050  18.501   7.686  1.00  0.71           N  
ATOM   1261  CA  PRO A  81      36.563  19.576   6.879  1.00  0.71           C  
ATOM   1262  C   PRO A  81      37.845  19.211   6.177  1.00  0.71           C  
ATOM   1263  O   PRO A  81      38.765  18.653   6.785  1.00  0.71           O  
ATOM   1264  CB  PRO A  81      36.817  20.665   7.914  1.00  0.71           C  
ATOM   1265  CG  PRO A  81      35.854  20.364   9.037  1.00  0.71           C  
ATOM   1266  CD  PRO A  81      35.787  18.861   9.094  1.00  0.71           C  
ATOM   1267  HA  PRO A  81      35.834  19.906   6.137  1.00  0.71           H  
ATOM   1268 1HB  PRO A  81      37.870  20.634   8.231  1.00  0.71           H  
ATOM   1269 2HB  PRO A  81      36.663  21.605   7.461  1.00  0.71           H  
ATOM   1270 1HG  PRO A  81      36.210  20.814   9.976  1.00  0.71           H  
ATOM   1271 2HG  PRO A  81      34.876  20.819   8.816  1.00  0.71           H  
ATOM   1272 1HD  PRO A  81      36.556  18.461   9.765  1.00  0.71           H  
ATOM   1273 2HD  PRO A  81      34.768  18.587   9.400  1.00  0.71           H  
ATOM   1274  N   THR A  82      37.918  19.616   4.937  1.00  0.73           N  
ATOM   1275  CA  THR A  82      39.075  19.555   4.078  1.00  0.73           C  
ATOM   1276  C   THR A  82      38.998  21.004   3.671  1.00  0.73           C  
ATOM   1277  O   THR A  82      38.256  21.660   4.390  1.00  0.73           O  
ATOM   1278  CB  THR A  82      38.943  18.551   2.908  1.00  0.73           C  
ATOM   1279  OG1 THR A  82      37.911  18.979   2.024  1.00  0.73           O  
ATOM   1280  CG2 THR A  82      38.590  17.167   3.447  1.00  0.73           C  
ATOM   1281  H   THR A  82      37.087  20.016   4.495  1.00  0.73           H  
ATOM   1282  HA  THR A  82      39.990  19.379   4.644  1.00  0.73           H  
ATOM   1283  HB  THR A  82      39.884  18.497   2.360  1.00  0.73           H  
ATOM   1284  HG1 THR A  82      37.146  19.263   2.553  1.00  0.73           H  
ATOM   1285 1HG2 THR A  82      38.494  16.469   2.620  1.00  0.73           H  
ATOM   1286 2HG2 THR A  82      39.372  16.827   4.123  1.00  0.73           H  
ATOM   1287 3HG2 THR A  82      37.652  17.219   3.987  1.00  0.73           H  
ATOM   1288  N   GLU A  83      38.997  21.223   2.367  1.00  0.73           N  
ATOM   1289  CA  GLU A  83      39.780  22.363   1.915  1.00  0.73           C  
ATOM   1290  C   GLU A  83      39.232  23.582   2.652  1.00  0.73           C  
ATOM   1291  O   GLU A  83      38.014  23.799   2.651  1.00  0.73           O  
ATOM   1292  CB  GLU A  83      39.653  22.548   0.404  1.00  0.73           C  
ATOM   1293  CG  GLU A  83      40.499  23.674  -0.177  1.00  0.73           C  
ATOM   1294  CD  GLU A  83      40.390  23.785  -1.686  1.00  0.73           C  
ATOM   1295  OE1 GLU A  83      39.669  23.011  -2.273  1.00  0.73           O  
ATOM   1296  OE2 GLU A  83      41.031  24.643  -2.246  1.00  0.73           O  
ATOM   1297  H   GLU A  83      38.053  21.173   2.000  1.00  0.73           H  
ATOM   1298  HA  GLU A  83      40.827  22.223   2.189  1.00  0.73           H  
ATOM   1299 1HB  GLU A  83      39.928  21.622  -0.099  1.00  0.73           H  
ATOM   1300 2HB  GLU A  83      38.608  22.756   0.155  1.00  0.73           H  
ATOM   1301 1HG  GLU A  83      40.175  24.620   0.267  1.00  0.73           H  
ATOM   1302 2HG  GLU A  83      41.540  23.515   0.099  1.00  0.73           H  
ATOM   1303  N   LEU A  84      40.114  24.359   3.275  1.00  0.74           N  
ATOM   1304  CA  LEU A  84      39.682  25.500   4.077  1.00  0.74           C  
ATOM   1305  C   LEU A  84      40.078  26.846   3.495  1.00  0.74           C  
ATOM   1306  O   LEU A  84      41.054  26.945   2.746  1.00  0.74           O  
ATOM   1307  CB  LEU A  84      40.273  25.393   5.481  1.00  0.74           C  
ATOM   1308  CG  LEU A  84      39.993  24.088   6.221  1.00  0.74           C  
ATOM   1309  CD1 LEU A  84      40.688  24.094   7.533  1.00  0.74           C  
ATOM   1310  CD2 LEU A  84      38.548  23.938   6.408  1.00  0.74           C  
ATOM   1311  H   LEU A  84      41.099  24.142   3.215  1.00  0.74           H  
ATOM   1312  HA  LEU A  84      38.595  25.477   4.152  1.00  0.74           H  
ATOM   1313 1HB  LEU A  84      41.353  25.538   5.433  1.00  0.74           H  
ATOM   1314 2HB  LEU A  84      39.847  26.196   6.078  1.00  0.74           H  
ATOM   1315  HG  LEU A  84      40.373  23.249   5.641  1.00  0.74           H  
ATOM   1316 1HD1 LEU A  84      40.492  23.161   8.056  1.00  0.74           H  
ATOM   1317 2HD1 LEU A  84      41.765  24.207   7.380  1.00  0.74           H  
ATOM   1318 3HD1 LEU A  84      40.312  24.920   8.116  1.00  0.74           H  
ATOM   1319 1HD2 LEU A  84      38.361  23.010   6.922  1.00  0.74           H  
ATOM   1320 2HD2 LEU A  84      38.160  24.775   6.991  1.00  0.74           H  
ATOM   1321 3HD2 LEU A  84      38.079  23.916   5.440  1.00  0.74           H  
ATOM   1322  N   SER A  85      39.367  27.890   3.919  1.00  0.74           N  
ATOM   1323  CA  SER A  85      39.692  29.257   3.538  1.00  0.74           C  
ATOM   1324  C   SER A  85      39.738  30.213   4.732  1.00  0.74           C  
ATOM   1325  O   SER A  85      39.231  29.928   5.838  1.00  0.74           O  
ATOM   1326  CB  SER A  85      38.702  29.760   2.509  1.00  0.74           C  
ATOM   1327  OG  SER A  85      37.408  29.804   3.035  1.00  0.74           O  
ATOM   1328  H   SER A  85      38.547  27.722   4.500  1.00  0.74           H  
ATOM   1329  HA  SER A  85      40.681  29.255   3.079  1.00  0.74           H  
ATOM   1330 1HB  SER A  85      38.991  30.752   2.169  1.00  0.74           H  
ATOM   1331 2HB  SER A  85      38.725  29.105   1.649  1.00  0.74           H  
ATOM   1332  HG  SER A  85      36.799  29.740   2.265  1.00  0.74           H  
ATOM   1333  N   ALA A  86      40.376  31.354   4.490  1.00  0.73           N  
ATOM   1334  CA  ALA A  86      40.479  32.398   5.485  1.00  0.73           C  
ATOM   1335  C   ALA A  86      39.475  33.506   5.221  1.00  0.73           C  
ATOM   1336  O   ALA A  86      39.167  33.810   4.064  1.00  0.73           O  
ATOM   1337  CB  ALA A  86      41.884  32.970   5.498  1.00  0.73           C  
ATOM   1338  H   ALA A  86      40.778  31.506   3.575  1.00  0.73           H  
ATOM   1339  HA  ALA A  86      40.247  31.956   6.445  1.00  0.73           H  
ATOM   1340 1HB  ALA A  86      41.950  33.740   6.271  1.00  0.73           H  
ATOM   1341 2HB  ALA A  86      42.602  32.184   5.703  1.00  0.73           H  
ATOM   1342 3HB  ALA A  86      42.104  33.411   4.530  1.00  0.73           H  
ATOM   1343  N   ILE A  87      39.005  34.125   6.295  1.00  0.72           N  
ATOM   1344  CA  ILE A  87      38.081  35.253   6.197  1.00  0.72           C  
ATOM   1345  C   ILE A  87      38.748  36.563   6.581  1.00  0.72           C  
ATOM   1346  O   ILE A  87      39.394  36.663   7.624  1.00  0.72           O  
ATOM   1347  CB  ILE A  87      36.822  35.008   7.066  1.00  0.72           C  
ATOM   1348  CG1 ILE A  87      36.140  33.729   6.624  1.00  0.72           C  
ATOM   1349  CG2 ILE A  87      35.848  36.185   7.003  1.00  0.72           C  
ATOM   1350  CD1 ILE A  87      35.669  33.773   5.191  1.00  0.72           C  
ATOM   1351  H   ILE A  87      39.327  33.789   7.205  1.00  0.72           H  
ATOM   1352  HA  ILE A  87      37.756  35.338   5.162  1.00  0.72           H  
ATOM   1353  HB  ILE A  87      37.134  34.864   8.098  1.00  0.72           H  
ATOM   1354 1HG1 ILE A  87      36.838  32.903   6.720  1.00  0.72           H  
ATOM   1355 2HG1 ILE A  87      35.287  33.541   7.269  1.00  0.72           H  
ATOM   1356 1HG2 ILE A  87      34.987  35.978   7.635  1.00  0.72           H  
ATOM   1357 2HG2 ILE A  87      36.338  37.090   7.351  1.00  0.72           H  
ATOM   1358 3HG2 ILE A  87      35.516  36.330   5.978  1.00  0.72           H  
ATOM   1359 1HD1 ILE A  87      35.201  32.838   4.913  1.00  0.72           H  
ATOM   1360 2HD1 ILE A  87      34.950  34.583   5.072  1.00  0.72           H  
ATOM   1361 3HD1 ILE A  87      36.520  33.944   4.534  1.00  0.72           H  
ATOM   1362  N   SER A  88      38.630  37.564   5.715  1.00  0.72           N  
ATOM   1363  CA  SER A  88      39.220  38.867   5.997  1.00  0.72           C  
ATOM   1364  C   SER A  88      38.241  39.660   6.835  1.00  0.72           C  
ATOM   1365  O   SER A  88      37.078  39.796   6.447  1.00  0.72           O  
ATOM   1366  CB  SER A  88      39.487  39.636   4.717  1.00  0.72           C  
ATOM   1367  OG  SER A  88      40.418  38.981   3.900  1.00  0.72           O  
ATOM   1368  H   SER A  88      38.110  37.422   4.860  1.00  0.72           H  
ATOM   1369  HA  SER A  88      40.147  38.742   6.557  1.00  0.72           H  
ATOM   1370 1HB  SER A  88      38.554  39.768   4.173  1.00  0.72           H  
ATOM   1371 2HB  SER A  88      39.859  40.628   4.970  1.00  0.72           H  
ATOM   1372  HG  SER A  88      41.235  38.908   4.422  1.00  0.72           H  
ATOM   1373  N   MET A  89      38.692  40.188   7.964  1.00  0.73           N  
ATOM   1374  CA  MET A  89      37.799  40.974   8.802  1.00  0.73           C  
ATOM   1375  C   MET A  89      38.493  42.264   9.199  1.00  0.73           C  
ATOM   1376  O   MET A  89      39.711  42.302   9.390  1.00  0.73           O  
ATOM   1377  CB  MET A  89      37.441  40.202  10.066  1.00  0.73           C  
ATOM   1378  CG  MET A  89      36.831  38.817   9.840  1.00  0.73           C  
ATOM   1379  SD  MET A  89      36.459  37.966  11.380  1.00  0.73           S  
ATOM   1380  CE  MET A  89      36.154  36.294  10.802  1.00  0.73           C  
ATOM   1381  H   MET A  89      39.652  40.009   8.255  1.00  0.73           H  
ATOM   1382  HA  MET A  89      36.900  41.231   8.244  1.00  0.73           H  
ATOM   1383 1HB  MET A  89      38.299  40.118  10.676  1.00  0.73           H  
ATOM   1384 2HB  MET A  89      36.710  40.785  10.629  1.00  0.73           H  
ATOM   1385 1HG  MET A  89      35.914  38.909   9.257  1.00  0.73           H  
ATOM   1386 2HG  MET A  89      37.535  38.198   9.278  1.00  0.73           H  
ATOM   1387 1HE  MET A  89      35.899  35.654  11.646  1.00  0.73           H  
ATOM   1388 2HE  MET A  89      35.334  36.299  10.094  1.00  0.73           H  
ATOM   1389 3HE  MET A  89      37.050  35.910  10.313  1.00  0.73           H  
ATOM   1390  N   LEU A  90      37.716  43.320   9.354  1.00  0.77           N  
ATOM   1391  CA  LEU A  90      38.257  44.590   9.795  1.00  0.77           C  
ATOM   1392  C   LEU A  90      37.730  44.859  11.181  1.00  0.77           C  
ATOM   1393  O   LEU A  90      36.514  44.795  11.408  1.00  0.77           O  
ATOM   1394  CB  LEU A  90      37.843  45.706   8.850  1.00  0.77           C  
ATOM   1395  CG  LEU A  90      38.457  45.655   7.479  1.00  0.77           C  
ATOM   1396  CD1 LEU A  90      37.677  44.654   6.603  1.00  0.77           C  
ATOM   1397  CD2 LEU A  90      38.440  47.031   6.887  1.00  0.77           C  
ATOM   1398  H   LEU A  90      36.722  43.252   9.171  1.00  0.77           H  
ATOM   1399  HA  LEU A  90      39.337  44.533   9.834  1.00  0.77           H  
ATOM   1400 1HB  LEU A  90      36.762  45.680   8.736  1.00  0.77           H  
ATOM   1401 2HB  LEU A  90      38.123  46.653   9.299  1.00  0.77           H  
ATOM   1402  HG  LEU A  90      39.483  45.307   7.557  1.00  0.77           H  
ATOM   1403 1HD1 LEU A  90      38.123  44.611   5.613  1.00  0.77           H  
ATOM   1404 2HD1 LEU A  90      37.698  43.673   7.035  1.00  0.77           H  
ATOM   1405 3HD1 LEU A  90      36.645  44.976   6.516  1.00  0.77           H  
ATOM   1406 1HD2 LEU A  90      38.891  47.007   5.895  1.00  0.77           H  
ATOM   1407 2HD2 LEU A  90      37.409  47.379   6.812  1.00  0.77           H  
ATOM   1408 3HD2 LEU A  90      39.008  47.705   7.527  1.00  0.77           H  
ATOM   1409  N   TYR A  91      38.623  45.214  12.089  1.00  0.84           N  
ATOM   1410  CA  TYR A  91      38.213  45.379  13.465  1.00  0.84           C  
ATOM   1411  C   TYR A  91      38.956  46.474  14.192  1.00  0.84           C  
ATOM   1412  O   TYR A  91      39.992  46.952  13.730  1.00  0.84           O  
ATOM   1413  CB  TYR A  91      38.456  44.048  14.181  1.00  0.84           C  
ATOM   1414  CG  TYR A  91      39.923  43.714  14.328  1.00  0.84           C  
ATOM   1415  CD1 TYR A  91      40.571  44.010  15.507  1.00  0.84           C  
ATOM   1416  CD2 TYR A  91      40.630  43.153  13.277  1.00  0.84           C  
ATOM   1417  CE1 TYR A  91      41.908  43.750  15.663  1.00  0.84           C  
ATOM   1418  CE2 TYR A  91      41.969  42.898  13.433  1.00  0.84           C  
ATOM   1419  CZ  TYR A  91      42.611  43.187  14.622  1.00  0.84           C  
ATOM   1420  OH  TYR A  91      43.955  42.924  14.774  1.00  0.84           O  
ATOM   1421  H   TYR A  91      39.606  45.285  11.824  1.00  0.84           H  
ATOM   1422  HA  TYR A  91      37.160  45.633  13.474  1.00  0.84           H  
ATOM   1423 1HB  TYR A  91      37.997  44.065  15.172  1.00  0.84           H  
ATOM   1424 2HB  TYR A  91      38.000  43.254  13.609  1.00  0.84           H  
ATOM   1425  HD1 TYR A  91      40.012  44.449  16.317  1.00  0.84           H  
ATOM   1426  HD2 TYR A  91      40.137  42.929  12.327  1.00  0.84           H  
ATOM   1427  HE1 TYR A  91      42.405  43.988  16.604  1.00  0.84           H  
ATOM   1428  HE2 TYR A  91      42.517  42.485  12.620  1.00  0.84           H  
ATOM   1429  HH  TYR A  91      44.254  43.261  15.626  1.00  0.84           H  
ATOM   1430  N   LEU A  92      38.440  46.869  15.346  1.00  0.94           N  
ATOM   1431  CA  LEU A  92      39.132  47.844  16.149  1.00  0.94           C  
ATOM   1432  C   LEU A  92      40.100  47.209  17.121  1.00  0.94           C  
ATOM   1433  O   LEU A  92      39.779  46.244  17.813  1.00  0.94           O  
ATOM   1434  CB  LEU A  92      38.139  48.702  16.915  1.00  0.94           C  
ATOM   1435  CG  LEU A  92      37.242  49.516  16.054  1.00  0.94           C  
ATOM   1436  CD1 LEU A  92      36.264  50.271  16.917  1.00  0.94           C  
ATOM   1437  CD2 LEU A  92      38.106  50.438  15.222  1.00  0.94           C  
ATOM   1438  H   LEU A  92      37.560  46.477  15.658  1.00  0.94           H  
ATOM   1439  HA  LEU A  92      39.684  48.488  15.481  1.00  0.94           H  
ATOM   1440 1HB  LEU A  92      37.508  48.053  17.513  1.00  0.94           H  
ATOM   1441 2HB  LEU A  92      38.687  49.369  17.588  1.00  0.94           H  
ATOM   1442  HG  LEU A  92      36.672  48.863  15.404  1.00  0.94           H  
ATOM   1443 1HD1 LEU A  92      35.602  50.865  16.286  1.00  0.94           H  
ATOM   1444 2HD1 LEU A  92      35.670  49.558  17.498  1.00  0.94           H  
ATOM   1445 3HD1 LEU A  92      36.806  50.931  17.597  1.00  0.94           H  
ATOM   1446 1HD2 LEU A  92      37.475  51.044  14.573  1.00  0.94           H  
ATOM   1447 2HD2 LEU A  92      38.683  51.080  15.870  1.00  0.94           H  
ATOM   1448 3HD2 LEU A  92      38.781  49.835  14.621  1.00  0.94           H  
ATOM   1449  N   ASP A  93      41.275  47.799  17.199  1.00  1.05           N  
ATOM   1450  CA  ASP A  93      42.307  47.396  18.131  1.00  1.05           C  
ATOM   1451  C   ASP A  93      42.043  48.074  19.465  1.00  1.05           C  
ATOM   1452  O   ASP A  93      41.062  48.804  19.604  1.00  1.05           O  
ATOM   1453  CB  ASP A  93      43.692  47.767  17.584  1.00  1.05           C  
ATOM   1454  CG  ASP A  93      44.850  46.879  18.085  1.00  1.05           C  
ATOM   1455  OD1 ASP A  93      44.704  46.274  19.124  1.00  1.05           O  
ATOM   1456  OD2 ASP A  93      45.857  46.815  17.418  1.00  1.05           O  
ATOM   1457  H   ASP A  93      41.469  48.556  16.543  1.00  1.05           H  
ATOM   1458  HA  ASP A  93      42.256  46.317  18.272  1.00  1.05           H  
ATOM   1459 1HB  ASP A  93      43.664  47.739  16.497  1.00  1.05           H  
ATOM   1460 2HB  ASP A  93      43.912  48.798  17.873  1.00  1.05           H  
ATOM   1461  N   GLU A  94      42.905  47.817  20.440  1.00  1.15           N  
ATOM   1462  CA  GLU A  94      42.784  48.439  21.757  1.00  1.15           C  
ATOM   1463  C   GLU A  94      42.587  49.933  21.536  1.00  1.15           C  
ATOM   1464  O   GLU A  94      43.253  50.526  20.685  1.00  1.15           O  
ATOM   1465  CB  GLU A  94      44.025  48.164  22.617  1.00  1.15           C  
ATOM   1466  CG  GLU A  94      43.951  48.714  24.047  1.00  1.15           C  
ATOM   1467  CD  GLU A  94      45.153  48.348  24.893  1.00  1.15           C  
ATOM   1468  OE1 GLU A  94      46.049  47.716  24.384  1.00  1.15           O  
ATOM   1469  OE2 GLU A  94      45.168  48.698  26.050  1.00  1.15           O  
ATOM   1470  H   GLU A  94      43.666  47.169  20.232  1.00  1.15           H  
ATOM   1471  HA  GLU A  94      41.902  48.042  22.259  1.00  1.15           H  
ATOM   1472 1HB  GLU A  94      44.189  47.089  22.680  1.00  1.15           H  
ATOM   1473 2HB  GLU A  94      44.900  48.600  22.136  1.00  1.15           H  
ATOM   1474 1HG  GLU A  94      43.880  49.801  24.002  1.00  1.15           H  
ATOM   1475 2HG  GLU A  94      43.046  48.341  24.524  1.00  1.15           H  
ATOM   1476  N   ASN A  95      41.661  50.532  22.292  1.00  1.20           N  
ATOM   1477  CA  ASN A  95      41.257  51.928  22.105  1.00  1.20           C  
ATOM   1478  C   ASN A  95      40.568  52.013  20.741  1.00  1.20           C  
ATOM   1479  O   ASN A  95      39.479  51.457  20.596  1.00  1.20           O  
ATOM   1480  CB  ASN A  95      42.428  52.897  22.234  1.00  1.20           C  
ATOM   1481  CG  ASN A  95      43.041  52.855  23.609  1.00  1.20           C  
ATOM   1482  OD1 ASN A  95      42.384  52.468  24.582  1.00  1.20           O  
ATOM   1483  ND2 ASN A  95      44.288  53.240  23.706  1.00  1.20           N  
ATOM   1484  H   ASN A  95      41.187  49.980  22.989  1.00  1.20           H  
ATOM   1485  HA  ASN A  95      40.515  52.188  22.860  1.00  1.20           H  
ATOM   1486 1HB  ASN A  95      43.199  52.719  21.496  1.00  1.20           H  
ATOM   1487 2HB  ASN A  95      42.058  53.910  22.065  1.00  1.20           H  
ATOM   1488 1HD2 ASN A  95      44.747  53.228  24.595  1.00  1.20           H  
ATOM   1489 2HD2 ASN A  95      44.782  53.542  22.891  1.00  1.20           H  
ATOM   1490  N   GLU A  96      41.122  52.728  19.763  1.00  1.17           N  
ATOM   1491  CA  GLU A  96      40.452  52.730  18.467  1.00  1.17           C  
ATOM   1492  C   GLU A  96      41.418  52.895  17.299  1.00  1.17           C  
ATOM   1493  O   GLU A  96      42.097  53.914  17.163  1.00  1.17           O  
ATOM   1494  CB  GLU A  96      39.398  53.847  18.419  1.00  1.17           C  
ATOM   1495  CG  GLU A  96      38.570  53.891  17.133  1.00  1.17           C  
ATOM   1496  CD  GLU A  96      37.506  54.966  17.131  1.00  1.17           C  
ATOM   1497  OE1 GLU A  96      37.371  55.653  18.115  1.00  1.17           O  
ATOM   1498  OE2 GLU A  96      36.827  55.097  16.138  1.00  1.17           O  
ATOM   1499  H   GLU A  96      42.004  53.197  19.893  1.00  1.17           H  
ATOM   1500  HA  GLU A  96      39.948  51.771  18.343  1.00  1.17           H  
ATOM   1501 1HB  GLU A  96      38.706  53.731  19.252  1.00  1.17           H  
ATOM   1502 2HB  GLU A  96      39.890  54.813  18.534  1.00  1.17           H  
ATOM   1503 1HG  GLU A  96      39.232  54.035  16.279  1.00  1.17           H  
ATOM   1504 2HG  GLU A  96      38.082  52.938  17.019  1.00  1.17           H  
ATOM   1505  N   LYS A  97      41.444  51.881  16.446  1.00  1.09           N  
ATOM   1506  CA  LYS A  97      42.239  51.839  15.224  1.00  1.09           C  
ATOM   1507  C   LYS A  97      41.724  50.716  14.358  1.00  1.09           C  
ATOM   1508  O   LYS A  97      41.623  49.588  14.842  1.00  1.09           O  
ATOM   1509  CB  LYS A  97      43.727  51.623  15.510  1.00  1.09           C  
ATOM   1510  CG  LYS A  97      44.601  51.605  14.257  1.00  1.09           C  
ATOM   1511  CD  LYS A  97      46.071  51.433  14.600  1.00  1.09           C  
ATOM   1512  CE  LYS A  97      46.919  51.369  13.338  1.00  1.09           C  
ATOM   1513  NZ  LYS A  97      48.367  51.195  13.651  1.00  1.09           N  
ATOM   1514  H   LYS A  97      40.857  51.088  16.661  1.00  1.09           H  
ATOM   1515  HA  LYS A  97      42.111  52.777  14.680  1.00  1.09           H  
ATOM   1516 1HB  LYS A  97      44.095  52.414  16.164  1.00  1.09           H  
ATOM   1517 2HB  LYS A  97      43.866  50.674  16.029  1.00  1.09           H  
ATOM   1518 1HG  LYS A  97      44.293  50.781  13.607  1.00  1.09           H  
ATOM   1519 2HG  LYS A  97      44.469  52.538  13.713  1.00  1.09           H  
ATOM   1520 1HD  LYS A  97      46.403  52.268  15.218  1.00  1.09           H  
ATOM   1521 2HD  LYS A  97      46.205  50.507  15.163  1.00  1.09           H  
ATOM   1522 1HE  LYS A  97      46.583  50.529  12.729  1.00  1.09           H  
ATOM   1523 2HE  LYS A  97      46.788  52.291  12.772  1.00  1.09           H  
ATOM   1524 1HZ  LYS A  97      48.895  51.155  12.791  1.00  1.09           H  
ATOM   1525 2HZ  LYS A  97      48.688  51.974  14.208  1.00  1.09           H  
ATOM   1526 3HZ  LYS A  97      48.498  50.336  14.167  1.00  1.09           H  
ATOM   1527  N   VAL A  98      41.425  50.972  13.088  1.00  0.98           N  
ATOM   1528  CA  VAL A  98      40.945  49.865  12.265  1.00  0.98           C  
ATOM   1529  C   VAL A  98      42.104  49.072  11.684  1.00  0.98           C  
ATOM   1530  O   VAL A  98      43.003  49.621  11.039  1.00  0.98           O  
ATOM   1531  CB  VAL A  98      40.008  50.333  11.144  1.00  0.98           C  
ATOM   1532  CG1 VAL A  98      39.617  49.129  10.278  1.00  0.98           C  
ATOM   1533  CG2 VAL A  98      38.759  50.934  11.747  1.00  0.98           C  
ATOM   1534  H   VAL A  98      41.519  51.902  12.706  1.00  0.98           H  
ATOM   1535  HA  VAL A  98      40.368  49.198  12.898  1.00  0.98           H  
ATOM   1536  HB  VAL A  98      40.518  51.065  10.520  1.00  0.98           H  
ATOM   1537 1HG1 VAL A  98      38.946  49.452   9.485  1.00  0.98           H  
ATOM   1538 2HG1 VAL A  98      40.507  48.684   9.836  1.00  0.98           H  
ATOM   1539 3HG1 VAL A  98      39.113  48.387  10.904  1.00  0.98           H  
ATOM   1540 1HG2 VAL A  98      38.090  51.259  10.951  1.00  0.98           H  
ATOM   1541 2HG2 VAL A  98      38.265  50.177  12.346  1.00  0.98           H  
ATOM   1542 3HG2 VAL A  98      39.023  51.786  12.372  1.00  0.98           H  
ATOM   1543  N   VAL A  99      42.064  47.777  11.943  1.00  0.89           N  
ATOM   1544  CA  VAL A  99      43.066  46.811  11.542  1.00  0.89           C  
ATOM   1545  C   VAL A  99      42.436  45.689  10.732  1.00  0.89           C  
ATOM   1546  O   VAL A  99      41.325  45.257  11.043  1.00  0.89           O  
ATOM   1547  CB  VAL A  99      43.751  46.231  12.793  1.00  0.89           C  
ATOM   1548  CG1 VAL A  99      44.780  45.176  12.400  1.00  0.89           C  
ATOM   1549  CG2 VAL A  99      44.402  47.364  13.591  1.00  0.89           C  
ATOM   1550  H   VAL A  99      41.281  47.442  12.503  1.00  0.89           H  
ATOM   1551  HA  VAL A  99      43.812  47.315  10.926  1.00  0.89           H  
ATOM   1552  HB  VAL A  99      43.000  45.751  13.415  1.00  0.89           H  
ATOM   1553 1HG1 VAL A  99      45.242  44.773  13.300  1.00  0.89           H  
ATOM   1554 2HG1 VAL A  99      44.300  44.366  11.858  1.00  0.89           H  
ATOM   1555 3HG1 VAL A  99      45.546  45.629  11.773  1.00  0.89           H  
ATOM   1556 1HG2 VAL A  99      44.869  46.951  14.487  1.00  0.89           H  
ATOM   1557 2HG2 VAL A  99      45.157  47.857  12.981  1.00  0.89           H  
ATOM   1558 3HG2 VAL A  99      43.648  48.090  13.886  1.00  0.89           H  
ATOM   1559  N   LEU A 100      43.072  45.279   9.638  1.00  0.82           N  
ATOM   1560  CA  LEU A 100      42.516  44.163   8.877  1.00  0.82           C  
ATOM   1561  C   LEU A 100      43.301  42.901   9.206  1.00  0.82           C  
ATOM   1562  O   LEU A 100      44.535  42.914   9.221  1.00  0.82           O  
ATOM   1563  CB  LEU A 100      42.535  44.423   7.358  1.00  0.82           C  
ATOM   1564  CG  LEU A 100      41.800  43.325   6.479  1.00  0.82           C  
ATOM   1565  CD1 LEU A 100      41.255  43.978   5.218  1.00  0.82           C  
ATOM   1566  CD2 LEU A 100      42.767  42.189   6.089  1.00  0.82           C  
ATOM   1567  H   LEU A 100      43.957  45.691   9.377  1.00  0.82           H  
ATOM   1568  HA  LEU A 100      41.487  44.005   9.175  1.00  0.82           H  
ATOM   1569 1HB  LEU A 100      42.054  45.379   7.161  1.00  0.82           H  
ATOM   1570 2HB  LEU A 100      43.569  44.477   7.026  1.00  0.82           H  
ATOM   1571  HG  LEU A 100      40.962  42.911   7.049  1.00  0.82           H  
ATOM   1572 1HD1 LEU A 100      40.733  43.232   4.619  1.00  0.82           H  
ATOM   1573 2HD1 LEU A 100      40.568  44.771   5.483  1.00  0.82           H  
ATOM   1574 3HD1 LEU A 100      42.078  44.395   4.639  1.00  0.82           H  
ATOM   1575 1HD2 LEU A 100      42.236  41.452   5.487  1.00  0.82           H  
ATOM   1576 2HD2 LEU A 100      43.592  42.601   5.510  1.00  0.82           H  
ATOM   1577 3HD2 LEU A 100      43.161  41.704   6.961  1.00  0.82           H  
ATOM   1578  N   LYS A 101      42.579  41.822   9.487  1.00  0.79           N  
ATOM   1579  CA  LYS A 101      43.194  40.538   9.780  1.00  0.79           C  
ATOM   1580  C   LYS A 101      42.546  39.401   9.020  1.00  0.79           C  
ATOM   1581  O   LYS A 101      41.325  39.336   8.872  1.00  0.79           O  
ATOM   1582  CB  LYS A 101      43.174  40.244  11.276  1.00  0.79           C  
ATOM   1583  CG  LYS A 101      43.737  38.871  11.660  1.00  0.79           C  
ATOM   1584  CD  LYS A 101      43.827  38.699  13.165  1.00  0.79           C  
ATOM   1585  CE  LYS A 101      44.327  37.305  13.525  1.00  0.79           C  
ATOM   1586  NZ  LYS A 101      44.511  37.135  15.000  1.00  0.79           N  
ATOM   1587  H   LYS A 101      41.563  41.908   9.475  1.00  0.79           H  
ATOM   1588  HA  LYS A 101      44.236  40.579   9.462  1.00  0.79           H  
ATOM   1589 1HB  LYS A 101      43.799  40.973  11.781  1.00  0.79           H  
ATOM   1590 2HB  LYS A 101      42.165  40.335  11.662  1.00  0.79           H  
ATOM   1591 1HG  LYS A 101      43.090  38.084  11.266  1.00  0.79           H  
ATOM   1592 2HG  LYS A 101      44.727  38.747  11.226  1.00  0.79           H  
ATOM   1593 1HD  LYS A 101      44.512  39.442  13.577  1.00  0.79           H  
ATOM   1594 2HD  LYS A 101      42.848  38.852  13.611  1.00  0.79           H  
ATOM   1595 1HE  LYS A 101      43.601  36.570  13.170  1.00  0.79           H  
ATOM   1596 2HE  LYS A 101      45.279  37.127  13.026  1.00  0.79           H  
ATOM   1597 1HZ  LYS A 101      44.840  36.199  15.192  1.00  0.79           H  
ATOM   1598 2HZ  LYS A 101      45.191  37.806  15.330  1.00  0.79           H  
ATOM   1599 3HZ  LYS A 101      43.635  37.287  15.478  1.00  0.79           H  
ATOM   1600  N   ASN A 102      43.387  38.514   8.509  1.00  0.78           N  
ATOM   1601  CA  ASN A 102      42.937  37.323   7.810  1.00  0.78           C  
ATOM   1602  C   ASN A 102      42.868  36.143   8.775  1.00  0.78           C  
ATOM   1603  O   ASN A 102      43.883  35.731   9.341  1.00  0.78           O  
ATOM   1604  CB  ASN A 102      43.839  37.040   6.632  1.00  0.78           C  
ATOM   1605  CG  ASN A 102      43.777  38.125   5.583  1.00  0.78           C  
ATOM   1606  OD1 ASN A 102      42.692  38.557   5.179  1.00  0.78           O  
ATOM   1607  ND2 ASN A 102      44.925  38.574   5.138  1.00  0.78           N  
ATOM   1608  H   ASN A 102      44.380  38.654   8.640  1.00  0.78           H  
ATOM   1609  HA  ASN A 102      41.926  37.488   7.443  1.00  0.78           H  
ATOM   1610 1HB  ASN A 102      44.868  36.934   6.976  1.00  0.78           H  
ATOM   1611 2HB  ASN A 102      43.545  36.092   6.175  1.00  0.78           H  
ATOM   1612 1HD2 ASN A 102      44.946  39.293   4.440  1.00  0.78           H  
ATOM   1613 2HD2 ASN A 102      45.783  38.196   5.489  1.00  0.78           H  
ATOM   1614  N   TYR A 103      41.671  35.619   8.986  1.00  0.79           N  
ATOM   1615  CA  TYR A 103      41.474  34.543   9.938  1.00  0.79           C  
ATOM   1616  C   TYR A 103      41.540  33.185   9.263  1.00  0.79           C  
ATOM   1617  O   TYR A 103      40.625  32.780   8.545  1.00  0.79           O  
ATOM   1618  CB  TYR A 103      40.137  34.756  10.620  1.00  0.79           C  
ATOM   1619  CG  TYR A 103      40.119  35.934  11.559  1.00  0.79           C  
ATOM   1620  CD1 TYR A 103      40.061  37.220  11.065  1.00  0.79           C  
ATOM   1621  CD2 TYR A 103      40.109  35.719  12.925  1.00  0.79           C  
ATOM   1622  CE1 TYR A 103      40.031  38.284  11.933  1.00  0.79           C  
ATOM   1623  CE2 TYR A 103      40.057  36.790  13.792  1.00  0.79           C  
ATOM   1624  CZ  TYR A 103      40.023  38.073  13.295  1.00  0.79           C  
ATOM   1625  OH  TYR A 103      39.977  39.153  14.153  1.00  0.79           O  
ATOM   1626  H   TYR A 103      40.863  35.998   8.494  1.00  0.79           H  
ATOM   1627  HA  TYR A 103      42.266  34.586  10.685  1.00  0.79           H  
ATOM   1628 1HB  TYR A 103      39.356  34.903   9.868  1.00  0.79           H  
ATOM   1629 2HB  TYR A 103      39.897  33.878  11.177  1.00  0.79           H  
ATOM   1630  HD1 TYR A 103      40.058  37.397   9.986  1.00  0.79           H  
ATOM   1631  HD2 TYR A 103      40.136  34.703  13.316  1.00  0.79           H  
ATOM   1632  HE1 TYR A 103      40.012  39.289  11.544  1.00  0.79           H  
ATOM   1633  HE2 TYR A 103      40.045  36.621  14.868  1.00  0.79           H  
ATOM   1634  HH  TYR A 103      40.055  39.968  13.646  1.00  0.79           H  
ATOM   1635  N   GLN A 104      42.665  32.515   9.492  1.00  0.81           N  
ATOM   1636  CA  GLN A 104      43.056  31.243   8.885  1.00  0.81           C  
ATOM   1637  C   GLN A 104      42.209  30.070   9.355  1.00  0.81           C  
ATOM   1638  O   GLN A 104      41.914  29.957  10.545  1.00  0.81           O  
ATOM   1639  CB  GLN A 104      44.545  30.983   9.156  1.00  0.81           C  
ATOM   1640  CG  GLN A 104      45.124  29.712   8.529  1.00  0.81           C  
ATOM   1641  CD  GLN A 104      45.210  29.785   6.999  1.00  0.81           C  
ATOM   1642  OE1 GLN A 104      45.756  30.752   6.446  1.00  0.81           O  
ATOM   1643  NE2 GLN A 104      44.693  28.768   6.313  1.00  0.81           N  
ATOM   1644  H   GLN A 104      43.331  32.953  10.117  1.00  0.81           H  
ATOM   1645  HA  GLN A 104      42.923  31.327   7.812  1.00  0.81           H  
ATOM   1646 1HB  GLN A 104      45.128  31.831   8.795  1.00  0.81           H  
ATOM   1647 2HB  GLN A 104      44.707  30.915  10.231  1.00  0.81           H  
ATOM   1648 1HG  GLN A 104      46.133  29.566   8.912  1.00  0.81           H  
ATOM   1649 2HG  GLN A 104      44.514  28.863   8.799  1.00  0.81           H  
ATOM   1650 1HE2 GLN A 104      44.730  28.761   5.318  1.00  0.81           H  
ATOM   1651 2HE2 GLN A 104      44.257  27.968   6.807  1.00  0.81           H  
ATOM   1652  N   ASP A 105      41.808  29.218   8.407  1.00  0.82           N  
ATOM   1653  CA  ASP A 105      41.013  28.016   8.676  1.00  0.82           C  
ATOM   1654  C   ASP A 105      39.695  28.307   9.389  1.00  0.82           C  
ATOM   1655  O   ASP A 105      39.305  27.592  10.314  1.00  0.82           O  
ATOM   1656  CB  ASP A 105      41.826  27.018   9.517  1.00  0.82           C  
ATOM   1657  CG  ASP A 105      43.072  26.482   8.791  1.00  0.82           C  
ATOM   1658  OD1 ASP A 105      43.182  26.680   7.596  1.00  0.82           O  
ATOM   1659  OD2 ASP A 105      43.905  25.900   9.433  1.00  0.82           O  
ATOM   1660  H   ASP A 105      42.080  29.409   7.454  1.00  0.82           H  
ATOM   1661  HA  ASP A 105      40.778  27.554   7.720  1.00  0.82           H  
ATOM   1662 1HB  ASP A 105      42.145  27.490  10.444  1.00  0.82           H  
ATOM   1663 2HB  ASP A 105      41.196  26.184   9.800  1.00  0.82           H  
ATOM   1664  N   MET A 106      39.033  29.378   8.967  1.00  0.81           N  
ATOM   1665  CA  MET A 106      37.764  29.797   9.543  1.00  0.81           C  
ATOM   1666  C   MET A 106      36.565  29.153   8.854  1.00  0.81           C  
ATOM   1667  O   MET A 106      35.553  28.851   9.489  1.00  0.81           O  
ATOM   1668  CB  MET A 106      37.676  31.317   9.471  1.00  0.81           C  
ATOM   1669  CG  MET A 106      36.458  31.970  10.126  1.00  0.81           C  
ATOM   1670  SD  MET A 106      36.336  31.712  11.915  1.00  0.81           S  
ATOM   1671  CE  MET A 106      37.590  32.801  12.569  1.00  0.81           C  
ATOM   1672  H   MET A 106      39.404  29.893   8.168  1.00  0.81           H  
ATOM   1673  HA  MET A 106      37.749  29.493  10.588  1.00  0.81           H  
ATOM   1674 1HB  MET A 106      38.564  31.742   9.939  1.00  0.81           H  
ATOM   1675 2HB  MET A 106      37.703  31.618   8.427  1.00  0.81           H  
ATOM   1676 1HG  MET A 106      36.480  33.043   9.933  1.00  0.81           H  
ATOM   1677 2HG  MET A 106      35.561  31.569   9.674  1.00  0.81           H  
ATOM   1678 1HE  MET A 106      37.593  32.743  13.658  1.00  0.81           H  
ATOM   1679 2HE  MET A 106      38.554  32.485  12.192  1.00  0.81           H  
ATOM   1680 3HE  MET A 106      37.389  33.824  12.263  1.00  0.81           H  
ATOM   1681  N   VAL A 107      36.663  28.992   7.536  1.00  0.80           N  
ATOM   1682  CA  VAL A 107      35.554  28.510   6.722  1.00  0.80           C  
ATOM   1683  C   VAL A 107      35.853  27.299   5.853  1.00  0.80           C  
ATOM   1684  O   VAL A 107      36.908  27.210   5.224  1.00  0.80           O  
ATOM   1685  CB  VAL A 107      35.026  29.672   5.863  1.00  0.80           C  
ATOM   1686  CG1 VAL A 107      33.984  29.187   4.917  1.00  0.80           C  
ATOM   1687  CG2 VAL A 107      34.419  30.696   6.802  1.00  0.80           C  
ATOM   1688  H   VAL A 107      37.533  29.245   7.064  1.00  0.80           H  
ATOM   1689  HA  VAL A 107      34.751  28.226   7.403  1.00  0.80           H  
ATOM   1690  HB  VAL A 107      35.833  30.124   5.276  1.00  0.80           H  
ATOM   1691 1HG1 VAL A 107      33.595  30.028   4.338  1.00  0.80           H  
ATOM   1692 2HG1 VAL A 107      34.419  28.455   4.232  1.00  0.80           H  
ATOM   1693 3HG1 VAL A 107      33.195  28.730   5.463  1.00  0.80           H  
ATOM   1694 1HG2 VAL A 107      34.001  31.514   6.235  1.00  0.80           H  
ATOM   1695 2HG2 VAL A 107      33.645  30.235   7.384  1.00  0.80           H  
ATOM   1696 3HG2 VAL A 107      35.172  31.070   7.462  1.00  0.80           H  
ATOM   1697  N   VAL A 108      34.944  26.323   5.833  1.00  0.78           N  
ATOM   1698  CA  VAL A 108      35.178  25.176   4.980  1.00  0.78           C  
ATOM   1699  C   VAL A 108      34.739  25.428   3.547  1.00  0.78           C  
ATOM   1700  O   VAL A 108      33.634  25.899   3.313  1.00  0.78           O  
ATOM   1701  CB  VAL A 108      34.417  23.966   5.504  1.00  0.78           C  
ATOM   1702  CG1 VAL A 108      34.629  22.805   4.585  1.00  0.78           C  
ATOM   1703  CG2 VAL A 108      34.841  23.675   6.890  1.00  0.78           C  
ATOM   1704  H   VAL A 108      34.089  26.342   6.391  1.00  0.78           H  
ATOM   1705  HA  VAL A 108      36.236  24.956   4.973  1.00  0.78           H  
ATOM   1706  HB  VAL A 108      33.363  24.169   5.497  1.00  0.78           H  
ATOM   1707 1HG1 VAL A 108      34.090  21.991   4.941  1.00  0.78           H  
ATOM   1708 2HG1 VAL A 108      34.271  23.047   3.601  1.00  0.78           H  
ATOM   1709 3HG1 VAL A 108      35.693  22.551   4.542  1.00  0.78           H  
ATOM   1710 1HG2 VAL A 108      34.288  22.810   7.265  1.00  0.78           H  
ATOM   1711 2HG2 VAL A 108      35.880  23.479   6.886  1.00  0.78           H  
ATOM   1712 3HG2 VAL A 108      34.642  24.540   7.523  1.00  0.78           H  
ATOM   1713  N   GLU A 109      35.591  25.111   2.588  1.00  0.75           N  
ATOM   1714  CA  GLU A 109      35.224  25.220   1.187  1.00  0.75           C  
ATOM   1715  C   GLU A 109      34.771  23.840   0.689  1.00  0.75           C  
ATOM   1716  O   GLU A 109      33.787  23.726  -0.047  1.00  0.75           O  
ATOM   1717  CB  GLU A 109      36.393  25.751   0.367  1.00  0.75           C  
ATOM   1718  CG  GLU A 109      36.813  27.176   0.707  1.00  0.75           C  
ATOM   1719  CD  GLU A 109      35.802  28.238   0.267  1.00  0.75           C  
ATOM   1720  OE1 GLU A 109      35.124  28.008  -0.707  1.00  0.75           O  
ATOM   1721  OE2 GLU A 109      35.732  29.281   0.890  1.00  0.75           O  
ATOM   1722  H   GLU A 109      36.511  24.755   2.825  1.00  0.75           H  
ATOM   1723  HA  GLU A 109      34.389  25.912   1.092  1.00  0.75           H  
ATOM   1724 1HB  GLU A 109      37.262  25.109   0.516  1.00  0.75           H  
ATOM   1725 2HB  GLU A 109      36.142  25.715  -0.692  1.00  0.75           H  
ATOM   1726 1HG  GLU A 109      36.946  27.241   1.790  1.00  0.75           H  
ATOM   1727 2HG  GLU A 109      37.775  27.372   0.237  1.00  0.75           H  
ATOM   1728  N   GLY A 110      35.454  22.781   1.145  1.00  0.73           N  
ATOM   1729  CA  GLY A 110      35.080  21.417   0.744  1.00  0.73           C  
ATOM   1730  C   GLY A 110      35.183  20.425   1.908  1.00  0.73           C  
ATOM   1731  O   GLY A 110      36.029  20.589   2.788  1.00  0.73           O  
ATOM   1732  H   GLY A 110      36.266  22.950   1.741  1.00  0.73           H  
ATOM   1733 1HA  GLY A 110      34.061  21.415   0.358  1.00  0.73           H  
ATOM   1734 2HA  GLY A 110      35.730  21.092  -0.069  1.00  0.73           H  
ATOM   1735  N   CYS A 111      34.390  19.345   1.848  1.00  0.73           N  
ATOM   1736  CA  CYS A 111      34.382  18.294   2.881  1.00  0.73           C  
ATOM   1737  C   CYS A 111      34.865  16.959   2.335  1.00  0.73           C  
ATOM   1738  O   CYS A 111      34.825  16.728   1.127  1.00  0.73           O  
ATOM   1739  CB  CYS A 111      32.979  18.086   3.436  1.00  0.73           C  
ATOM   1740  SG  CYS A 111      32.280  19.553   4.162  1.00  0.73           S  
ATOM   1741  H   CYS A 111      33.743  19.263   1.076  1.00  0.73           H  
ATOM   1742  HA  CYS A 111      35.043  18.590   3.696  1.00  0.73           H  
ATOM   1743 1HB  CYS A 111      32.311  17.734   2.651  1.00  0.73           H  
ATOM   1744 2HB  CYS A 111      33.012  17.311   4.201  1.00  0.73           H  
ATOM   1745  N   GLY A 112      35.280  16.073   3.234  1.00  0.75           N  
ATOM   1746  CA  GLY A 112      35.733  14.724   2.883  1.00  0.75           C  
ATOM   1747  C   GLY A 112      35.685  13.865   4.131  1.00  0.75           C  
ATOM   1748  O   GLY A 112      34.977  14.215   5.064  1.00  0.75           O  
ATOM   1749  H   GLY A 112      35.306  16.357   4.216  1.00  0.75           H  
ATOM   1750 1HA  GLY A 112      35.090  14.300   2.113  1.00  0.75           H  
ATOM   1751 2HA  GLY A 112      36.747  14.755   2.488  1.00  0.75           H  
ATOM   1752  N   CYS A 113      36.368  12.728   4.138  1.00  0.78           N  
ATOM   1753  CA  CYS A 113      36.281  11.831   5.298  1.00  0.78           C  
ATOM   1754  C   CYS A 113      37.647  11.524   5.918  1.00  0.78           C  
ATOM   1755  O   CYS A 113      38.647  11.560   5.200  1.00  0.78           O  
ATOM   1756  CB  CYS A 113      35.589  10.533   4.882  1.00  0.78           C  
ATOM   1757  SG  CYS A 113      33.877  10.775   4.280  1.00  0.78           S  
ATOM   1758  H   CYS A 113      36.968  12.505   3.342  1.00  0.78           H  
ATOM   1759  HA  CYS A 113      35.670  12.317   6.045  1.00  0.78           H  
ATOM   1760 1HB  CYS A 113      36.161  10.047   4.088  1.00  0.78           H  
ATOM   1761 2HB  CYS A 113      35.562   9.848   5.734  1.00  0.78           H  
ATOM   1762  N   ARG A 114      37.665  11.211   7.231  1.00  0.82           N  
ATOM   1763  CA  ARG A 114      38.842  10.755   8.014  1.00  0.82           C  
ATOM   1764  C   ARG A 114      38.672  11.047   9.499  1.00  0.82           C  
ATOM   1765  O   ARG A 114      37.740  10.580  10.154  1.00  0.82           O  
ATOM   1766  OXT ARG A 114      39.492  11.777  10.046  1.00  0.82           O  
ATOM   1767  CB  ARG A 114      40.168  11.399   7.572  1.00  0.82           C  
ATOM   1768  CG  ARG A 114      40.253  12.850   7.835  1.00  0.82           C  
ATOM   1769  CD  ARG A 114      41.160  13.564   6.887  1.00  0.82           C  
ATOM   1770  NE  ARG A 114      40.590  13.551   5.540  1.00  0.82           N  
ATOM   1771  CZ  ARG A 114      41.073  14.202   4.466  1.00  0.82           C  
ATOM   1772  NH1 ARG A 114      42.149  14.961   4.562  1.00  0.82           N  
ATOM   1773  NH2 ARG A 114      40.458  14.068   3.310  1.00  0.82           N  
ATOM   1774  H   ARG A 114      36.771  11.293   7.713  1.00  0.82           H  
ATOM   1775  HA  ARG A 114      38.927   9.677   7.905  1.00  0.82           H  
ATOM   1776 1HB  ARG A 114      40.958  10.955   8.176  1.00  0.82           H  
ATOM   1777 2HB  ARG A 114      40.442  11.194   6.552  1.00  0.82           H  
ATOM   1778 1HG  ARG A 114      39.271  13.225   7.757  1.00  0.82           H  
ATOM   1779 2HG  ARG A 114      40.624  13.013   8.848  1.00  0.82           H  
ATOM   1780 1HD  ARG A 114      41.276  14.602   7.199  1.00  0.82           H  
ATOM   1781 2HD  ARG A 114      42.132  13.075   6.855  1.00  0.82           H  
ATOM   1782  HE  ARG A 114      39.776  12.947   5.391  1.00  0.82           H  
ATOM   1783 1HH1 ARG A 114      42.617  15.063   5.449  1.00  0.82           H  
ATOM   1784 2HH1 ARG A 114      42.500  15.439   3.744  1.00  0.82           H  
ATOM   1785 1HH2 ARG A 114      39.610  13.489   3.233  1.00  0.82           H  
ATOM   1786 2HH2 ARG A 114      40.805  14.518   2.472  1.00  0.82           H  
TER    1787
ENDMDL

